NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
603828 2n9b 25899 cing 4-filtered-FRED STAR entry full 2071


data_FRED_restraints_with_modified_coordinates_PDB_code_2n9b

# This FRED archive file contains, for PDB entry <2n9b>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n9b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n9b
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16362.29

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

       1 . 1 $Unconventional_myosin_X__General_control_protein_GCN4_fusion A . 1 1 
       2 . 1 $Unconventional_myosin_X__General_control_protein_GCN4_fusion B . 1 1 
    stop_

save_


save_Unconventional_myosin_X__General_control_protein_GCN4_fusion
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Unconventional myosin X  General control protein GCN4 fusion"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHENKQVEEILRLEKEIEDLQRMKERQELSLTEASLQKLQLEDKVEELLSKNYHLENEVARLKKLVGE
    _Entity.Number_of_monomers           69

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 HIS . 1 1 
        4 GLU . 1 1 
        5 ASN . 1 1 
        6 LYS . 1 1 
        7 GLN . 1 1 
        8 VAL . 1 1 
        9 GLU . 1 1 
       10 GLU . 1 1 
       11 ILE . 1 1 
       12 LEU . 1 1 
       13 ARG . 1 1 
       14 LEU . 1 1 
       15 GLU . 1 1 
       16 LYS . 1 1 
       17 GLU . 1 1 
       18 ILE . 1 1 
       19 GLU . 1 1 
       20 ASP . 1 1 
       21 LEU . 1 1 
       22 GLN . 1 1 
       23 ARG . 1 1 
       24 MET . 1 1 
       25 LYS . 1 1 
       26 GLU . 1 1 
       27 ARG . 1 1 
       28 GLN . 1 1 
       29 GLU . 1 1 
       30 LEU . 1 1 
       31 SER . 1 1 
       32 LEU . 1 1 
       33 THR . 1 1 
       34 GLU . 1 1 
       35 ALA . 1 1 
       36 SER . 1 1 
       37 LEU . 1 1 
       38 GLN . 1 1 
       39 LYS . 1 1 
       40 LEU . 1 1 
       41 GLN . 1 1 
       42 LEU . 1 1 
       43 GLU . 1 1 
       44 ASP . 1 1 
       45 LYS . 1 1 
       46 VAL . 1 1 
       47 GLU . 1 1 
       48 GLU . 1 1 
       49 LEU . 1 1 
       50 LEU . 1 1 
       51 SER . 1 1 
       52 LYS . 1 1 
       53 ASN . 1 1 
       54 TYR . 1 1 
       55 HIS . 1 1 
       56 LEU . 1 1 
       57 GLU . 1 1 
       58 ASN . 1 1 
       59 GLU . 1 1 
       60 VAL . 1 1 
       61 ALA . 1 1 
       62 ARG . 1 1 
       63 LEU . 1 1 
       64 LYS . 1 1 
       65 LYS . 1 1 
       66 LEU . 1 1 
       67 VAL . 1 1 
       68 GLY . 1 1 
       69 GLU . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       HIS  3  3 1 1 
       GLU  4  4 1 1 
       ASN  5  5 1 1 
       LYS  6  6 1 1 
       GLN  7  7 1 1 
       VAL  8  8 1 1 
       GLU  9  9 1 1 
       GLU 10 10 1 1 
       ILE 11 11 1 1 
       LEU 12 12 1 1 
       ARG 13 13 1 1 
       LEU 14 14 1 1 
       GLU 15 15 1 1 
       LYS 16 16 1 1 
       GLU 17 17 1 1 
       ILE 18 18 1 1 
       GLU 19 19 1 1 
       ASP 20 20 1 1 
       LEU 21 21 1 1 
       GLN 22 22 1 1 
       ARG 23 23 1 1 
       MET 24 24 1 1 
       LYS 25 25 1 1 
       GLU 26 26 1 1 
       ARG 27 27 1 1 
       GLN 28 28 1 1 
       GLU 29 29 1 1 
       LEU 30 30 1 1 
       SER 31 31 1 1 
       LEU 32 32 1 1 
       THR 33 33 1 1 
       GLU 34 34 1 1 
       ALA 35 35 1 1 
       SER 36 36 1 1 
       LEU 37 37 1 1 
       GLN 38 38 1 1 
       LYS 39 39 1 1 
       LEU 40 40 1 1 
       GLN 41 41 1 1 
       LEU 42 42 1 1 
       GLU 43 43 1 1 
       ASP 44 44 1 1 
       LYS 45 45 1 1 
       VAL 46 46 1 1 
       GLU 47 47 1 1 
       GLU 48 48 1 1 
       LEU 49 49 1 1 
       LEU 50 50 1 1 
       SER 51 51 1 1 
       LYS 52 52 1 1 
       ASN 53 53 1 1 
       TYR 54 54 1 1 
       HIS 55 55 1 1 
       LEU 56 56 1 1 
       GLU 57 57 1 1 
       ASN 58 58 1 1 
       GLU 59 59 1 1 
       VAL 60 60 1 1 
       ALA 61 61 1 1 
       ARG 62 62 1 1 
       LEU 63 63 1 1 
       LYS 64 64 1 1 
       LYS 65 65 1 1 
       LEU 66 66 1 1 
       VAL 67 67 1 1 
       GLY 68 68 1 1 
       GLU 69 69 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 1 
       2 1 . . . 1 1 
       3 1 . . . 1 1 
       4 1 . . . 1 1 
       5 1 . . . 1 1 
       6 1 . . . 1 1 
       7 1 . . . 1 1 
       8 1 . . . 1 1 
    stop_

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

       1 1 1 1 1 36 SER H  A  916 . HN  1 1 
       1 1 1 2 1 36 SER H  B 1916 . HN  1 1 
       1 1 2 1 1 39 LYS QB A  919 . HB# 1 1 
       2 1 1 1 1 36 SER H  A  916 . HN  1 1 
       2 1 1 2 1 36 SER H  B 1916 . HN  1 1 
       2 1 2 2 1 39 LYS QB B 1919 . HB# 1 1 
       3 1 1 1 1 44 ASP QB A  924 . HB# 1 1 
       3 1 2 1 1 47 GLU QG A  927 . HG# 1 1 
       3 1 2 1 1 48 GLU QG A  928 . HG# 1 1 
       4 1 1 2 1 44 ASP QB B 1924 . HB# 1 1 
       4 1 2 2 1 47 GLU QG B 1927 . HG# 1 1 
       4 1 2 2 1 48 GLU QG B 1928 . HG# 1 1 
       5 1 1 1 1 38 GLN QG A  918 . HG# 1 1 
       5 1 1 2 1 38 GLN QG B 1918 . HG# 1 1 
       5 1 2 2 1 35 ALA MB B 1915 . HB# 1 1 
       6 1 1 1 1 35 ALA MB A  915 . HB# 1 1 
       6 1 2 1 1 38 GLN QG A  918 . HG# 1 1 
       6 1 2 2 1 38 GLN QG B 1918 . HG# 1 1 
       7 1 1 1 1 38 GLN QB A  918 . HB# 1 1 
       7 1 1 2 1 38 GLN QB B 1918 . HB# 1 1 
       7 1 2 2 1 35 ALA MB B 1915 . HB# 1 1 
       8 1 1 1 1 35 ALA MB A  915 . HB# 1 1 
       8 1 2 1 1 38 GLN QB A  918 . HB# 1 1 
       8 1 2 2 1 38 GLN QB B 1918 . HB# 1 1 
    stop_

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

       1 1 . . . . . 5.0 1.8 6.0 1 1 
       2 1 . . . . . 5.0 1.8 6.0 1 1 
       3 1 . . . . . 5.0 1.8 6.0 1 1 
       4 1 . . . . . 5.0 1.8 6.0 1 1 
       5 1 . . . . . 5.0 1.8 6.0 1 1 
       6 1 . . . . . 5.0 1.8 6.0 1 1 
       7 1 . . . . . 5.0 1.8 6.0 1 1 
       8 1 . . . . . 5.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_10_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
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         39 1 . . . 1 2 
         40 1 . . . 1 2 
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         42 1 . . . 1 2 
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         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
        133 1 . . . 1 2 
        134 1 . . . 1 2 
        135 1 . . . 1 2 
        136 1 . . . 1 2 
        137 1 . . . 1 2 
        138 1 . . . 1 2 
        139 1 . . . 1 2 
        140 1 . . . 1 2 
        141 1 . . . 1 2 
        142 1 . . . 1 2 
        143 1 . . . 1 2 
        144 1 . . . 1 2 
        145 1 . . . 1 2 
        146 1 . . . 1 2 
        147 1 . . . 1 2 
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        164 1 . . . 1 2 
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        167 1 . . . 1 2 
        168 1 . . . 1 2 
        169 1 . . . 1 2 
        170 1 . . . 1 2 
        171 1 . . . 1 2 
        172 1 . . . 1 2 
        173 1 . . . 1 2 
        174 1 . . . 1 2 
        175 1 . . . 1 2 
        176 1 . . . 1 2 
        177 1 . . . 1 2 
        178 1 . . . 1 2 
        179 1 . . . 1 2 
        180 1 . . . 1 2 
        181 1 . . . 1 2 
        182 1 . . . 1 2 
        183 1 . . . 1 2 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
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        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
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        240 1 . . . 1 2 
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        244 1 . . . 1 2 
        245 1 . . . 1 2 
        246 1 . . . 1 2 
        247 1 . . . 1 2 
        248 1 . . . 1 2 
        249 1 . . . 1 2 
        250 1 . . . 1 2 
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        252 1 . . . 1 2 
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        255 1 . . . 1 2 
        256 1 . . . 1 2 
        257 1 . . . 1 2 
        258 1 . . . 1 2 
        259 1 . . . 1 2 
        260 1 . . . 1 2 
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        269 1 . . . 1 2 
        270 1 . . . 1 2 
        271 1 . . . 1 2 
        272 1 . . . 1 2 
        273 1 . . . 1 2 
        274 1 . . . 1 2 
        275 1 . . . 1 2 
        276 1 . . . 1 2 
        277 1 . . . 1 2 
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        279 1 . . . 1 2 
        280 1 . . . 1 2 
        281 1 . . . 1 2 
        282 1 . . . 1 2 
        283 1 . . . 1 2 
        284 1 . . . 1 2 
        285 1 . . . 1 2 
        286 1 . . . 1 2 
        287 1 . . . 1 2 
        288 1 . . . 1 2 
        289 1 . . . 1 2 
        290 1 . . . 1 2 
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        293 1 . . . 1 2 
        294 1 . . . 1 2 
        295 1 . . . 1 2 
        296 1 . . . 1 2 
        297 1 . . . 1 2 
        298 1 . . . 1 2 
        299 1 . . . 1 2 
        300 1 . . . 1 2 
        301 1 . . . 1 2 
        302 1 . . . 1 2 
        303 1 . . . 1 2 
        304 1 . . . 1 2 
        305 1 . . . 1 2 
        306 1 . . . 1 2 
        307 1 . . . 1 2 
        308 1 . . . 1 2 
        309 1 . . . 1 2 
        310 1 . . . 1 2 
        311 1 . . . 1 2 
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        314 1 . . . 1 2 
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        318 1 . . . 1 2 
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        323 1 . . . 1 2 
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        333 1 . . . 1 2 
        334 1 . . . 1 2 
        335 1 . . . 1 2 
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        350 1 . . . 1 2 
        351 1 . . . 1 2 
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        355 1 . . . 1 2 
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        359 1 . . . 1 2 
        360 1 . . . 1 2 
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        362 1 . . . 1 2 
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        366 1 . . . 1 2 
        367 1 . . . 1 2 
        368 1 . . . 1 2 
        369 1 . . . 1 2 
        370 1 . . . 1 2 
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       1161 1 . . . 1 2 
       1162 1 . . . 1 2 
       1163 1 . . . 1 2 
       1164 1 . . . 1 2 
       1165 1 . . . 1 2 
       1166 1 . . . 1 2 
       1167 1 . . . 1 2 
       1168 1 . . . 1 2 
       1169 1 . . . 1 2 
       1170 1 . . . 1 2 
       1171 1 . . . 1 2 
       1172 1 . . . 1 2 
       1173 1 . . . 1 2 
       1174 1 . . . 1 2 
       1175 1 . . . 1 2 
       1176 1 . . . 1 2 
       1177 1 . . . 1 2 
       1178 1 . . . 1 2 
       1179 1 . . . 1 2 
       1180 1 . . . 1 2 
       1181 1 . . . 1 2 
       1182 1 . . . 1 2 
       1183 1 . . . 1 2 
       1184 1 . . . 1 2 
       1185 1 . . . 1 2 
       1186 1 . . . 1 2 
       1187 1 . . . 1 2 
       1188 1 . . . 1 2 
       1189 1 . . . 1 2 
       1190 1 . . . 1 2 
       1191 1 . . . 1 2 
       1192 1 . . . 1 2 
       1193 1 . . . 1 2 
       1194 1 . . . 1 2 
       1195 1 . . . 1 2 
       1196 1 . . . 1 2 
       1197 1 . . . 1 2 
       1198 1 . . . 1 2 
       1199 1 . . . 1 2 
       1200 1 . . . 1 2 
       1201 1 . . . 1 2 
       1202 1 . . . 1 2 
       1203 1 . . . 1 2 
       1204 1 . . . 1 2 
       1205 1 . . . 1 2 
       1206 1 . . . 1 2 
       1207 1 . . . 1 2 
       1208 1 . . . 1 2 
       1209 1 . . . 1 2 
       1210 1 . . . 1 2 
       1211 1 . . . 1 2 
       1212 1 . . . 1 2 
       1213 1 . . . 1 2 
       1214 1 . . . 1 2 
       1215 1 . . . 1 2 
       1216 1 . . . 1 2 
       1217 1 . . . 1 2 
       1218 1 . . . 1 2 
       1219 1 . . . 1 2 
       1220 1 . . . 1 2 
       1221 1 . . . 1 2 
       1222 1 . . . 1 2 
       1223 1 . . . 1 2 
       1224 1 . . . 1 2 
       1225 1 . . . 1 2 
       1226 1 . . . 1 2 
       1227 1 . . . 1 2 
       1228 1 . . . 1 2 
       1229 1 . . . 1 2 
       1230 1 . . . 1 2 
       1231 1 . . . 1 2 
       1232 1 . . . 1 2 
       1233 1 . . . 1 2 
       1234 1 . . . 1 2 
       1235 1 . . . 1 2 
       1236 1 . . . 1 2 
       1237 1 . . . 1 2 
       1238 1 . . . 1 2 
    stop_

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

          1 1 1 1 1  4 GLU H  A  884 . HN   1 2 
          1 1 2 1 1  5 ASN HA A  885 . HA   1 2 
          2 1 1 2 1  4 GLU H  B 1884 . HN   1 2 
          2 1 2 2 1  5 ASN HA B 1885 . HA   1 2 
          3 1 1 1 1  5 ASN HA A  885 . HA   1 2 
          3 1 2 1 1  6 LYS H  A  886 . HN   1 2 
          4 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
          4 1 2 2 1  6 LYS H  B 1886 . HN   1 2 
          5 1 1 1 1 32 LEU HA A  912 . HA   1 2 
          5 1 2 1 1 35 ALA H  A  915 . HN   1 2 
          6 1 1 2 1 32 LEU HA B 1912 . HA   1 2 
          6 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
          7 1 1 1 1 32 LEU HG A  912 . HG   1 2 
          7 1 2 1 1 35 ALA H  A  915 . HN   1 2 
          8 1 1 2 1 32 LEU HG B 1912 . HG   1 2 
          8 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
          9 1 1 1 1 20 ASP H  A  900 . HN   1 2 
          9 1 2 1 1 21 LEU H  A  901 . HN   1 2 
         10 1 1 2 1 20 ASP H  B 1900 . HN   1 2 
         10 1 2 2 1 21 LEU H  B 1901 . HN   1 2 
         11 1 1 1 1 20 ASP H  A  900 . HN   1 2 
         11 1 2 1 1 23 ARG H  A  903 . HN   1 2 
         12 1 1 2 1 20 ASP H  B 1900 . HN   1 2 
         12 1 2 2 1 23 ARG H  B 1903 . HN   1 2 
         13 1 1 1 1  5 ASN HA A  885 . HA   1 2 
         13 1 2 1 1  7 GLN H  A  887 . HN   1 2 
         14 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
         14 1 2 2 1  7 GLN H  B 1887 . HN   1 2 
         15 1 1 1 1  6 LYS HA A  886 . HA   1 2 
         15 1 2 1 1  7 GLN H  A  887 . HN   1 2 
         16 1 1 2 1  6 LYS HA B 1886 . HA   1 2 
         16 1 2 2 1  7 GLN H  B 1887 . HN   1 2 
         17 1 1 2 1 17 GLU HA B 1897 . HA   1 2 
         17 1 2 2 1 20 ASP H  B 1900 . HN   1 2 
         18 1 1 1 1 17 GLU HA A  897 . HA   1 2 
         18 1 2 1 1 20 ASP H  A  900 . HN   1 2 
         19 1 1 1 1 19 GLU HA A  899 . HA   1 2 
         19 1 2 1 1 20 ASP H  A  900 . HN   1 2 
         20 1 1 2 1 19 GLU HA B 1899 . HA   1 2 
         20 1 2 2 1 20 ASP H  B 1900 . HN   1 2 
         21 1 1 1 1  7 GLN H  A  887 . HN   1 2 
         21 1 2 1 1  8 VAL H  A  888 . HN   1 2 
         22 1 1 2 1  7 GLN H  B 1887 . HN   1 2 
         22 1 2 2 1  8 VAL H  B 1888 . HN   1 2 
         23 1 1 1 1  8 VAL H  A  888 . HN   1 2 
         23 1 2 1 1  9 GLU H  A  889 . HN   1 2 
         24 1 1 2 1  8 VAL H  B 1888 . HN   1 2 
         24 1 2 2 1  9 GLU H  B 1889 . HN   1 2 
         25 1 1 1 1  5 ASN HA A  885 . HA   1 2 
         25 1 2 1 1  8 VAL H  A  888 . HN   1 2 
         26 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
         26 1 2 2 1  8 VAL H  B 1888 . HN   1 2 
         27 1 1 1 1  6 LYS HA A  886 . HA   1 2 
         27 1 2 1 1  8 VAL H  A  888 . HN   1 2 
         28 1 1 2 1  6 LYS HA B 1886 . HA   1 2 
         28 1 2 2 1  8 VAL H  B 1888 . HN   1 2 
         29 1 1 1 1  8 VAL H  A  888 . HN   1 2 
         29 1 2 1 1  9 GLU HA A  889 . HA   1 2 
         30 1 1 2 1  8 VAL H  B 1888 . HN   1 2 
         30 1 2 2 1  9 GLU HA B 1889 . HA   1 2 
         31 1 1 1 1  8 VAL H  A  888 . HN   1 2 
         31 1 2 1 1  8 VAL HB A  888 . HB   1 2 
         32 1 1 2 1  8 VAL H  B 1888 . HN   1 2 
         32 1 2 2 1  8 VAL HB B 1888 . HB   1 2 
         33 1 1 1 1  7 GLN QB A  887 . HB#  1 2 
         33 1 2 1 1  8 VAL H  A  888 . HN   1 2 
         34 1 1 2 1  7 GLN QB B 1887 . HB#  1 2 
         34 1 2 2 1  8 VAL H  B 1888 . HN   1 2 
         35 1 1 1 1  8 VAL H  A  888 . HN   1 2 
         35 1 2 1 1  8 VAL QG A  888 . HG#  1 2 
         36 1 1 2 1  8 VAL H  B 1888 . HN   1 2 
         36 1 2 2 1  8 VAL QG B 1888 . HG#  1 2 
         37 1 1 1 1 41 GLN H  A  921 . HN   1 2 
         37 1 2 1 1 44 ASP H  A  924 . HN   1 2 
         38 1 1 2 1 41 GLN H  B 1921 . HN   1 2 
         38 1 2 2 1 44 ASP H  B 1924 . HN   1 2 
         39 1 1 1 1  8 VAL HA A  888 . HA   1 2 
         39 1 2 1 1  9 GLU H  A  889 . HN   1 2 
         40 1 1 2 1  8 VAL HA B 1888 . HA   1 2 
         40 1 2 2 1  9 GLU H  B 1889 . HN   1 2 
         41 1 1 1 1 43 GLU QB A  923 . HB#  1 2 
         41 1 2 1 1 44 ASP H  A  924 . HN   1 2 
         42 1 1 2 1 43 GLU QB B 1923 . HB#  1 2 
         42 1 2 2 1 44 ASP H  B 1924 . HN   1 2 
         43 1 1 1 1  9 GLU H  A  889 . HN   1 2 
         43 1 2 1 1  9 GLU QB A  889 . HB#  1 2 
         44 1 1 2 1  9 GLU H  B 1889 . HN   1 2 
         44 1 2 2 1  9 GLU QB B 1889 . HB#  1 2 
         45 1 1 1 1  8 VAL QG A  888 . HG#  1 2 
         45 1 2 1 1  9 GLU H  A  889 . HN   1 2 
         46 1 1 2 1  8 VAL QG B 1888 . HG#  1 2 
         46 1 2 2 1  9 GLU H  B 1889 . HN   1 2 
         47 1 1 1 1  7 GLN HA A  887 . HA   1 2 
         47 1 2 1 1 10 GLU H  A  890 . HN   1 2 
         48 1 1 2 1  7 GLN HA B 1887 . HA   1 2 
         48 1 2 2 1 10 GLU H  B 1890 . HN   1 2 
         49 1 1 1 1 10 GLU H  A  890 . HN   1 2 
         49 1 2 1 1 10 GLU QB A  890 . HB#  1 2 
         50 1 1 2 1 10 GLU H  B 1890 . HN   1 2 
         50 1 2 2 1 10 GLU QB B 1890 . HB#  1 2 
         51 1 1 1 1 10 GLU H  A  890 . HN   1 2 
         51 1 2 1 1 13 ARG QG A  893 . HG#  1 2 
         52 1 1 2 1 10 GLU H  B 1890 . HN   1 2 
         52 1 2 2 1 13 ARG QG B 1893 . HG#  1 2 
         53 1 1 1 1 67 VAL QG A  947 . HG#  1 2 
         53 1 2 2 1 10 GLU H  B 1890 . HN   1 2 
         54 1 1 1 1 10 GLU H  A  890 . HN   1 2 
         54 1 2 2 1 67 VAL QG B 1947 . HG#  1 2 
         55 1 1 1 1 10 GLU H  A  890 . HN   1 2 
         55 1 2 1 1 11 ILE MG A  891 . HG2# 1 2 
         56 1 1 2 1 10 GLU H  B 1890 . HN   1 2 
         56 1 2 2 1 11 ILE MG B 1891 . HG2# 1 2 
         57 1 1 1 1 11 ILE H  A  891 . HN   1 2 
         57 1 2 2 1 67 VAL QG B 1947 . HG#  1 2 
         58 1 1 1 1 67 VAL QG A  947 . HG#  1 2 
         58 1 2 2 1 11 ILE H  B 1891 . HN   1 2 
         59 1 1 1 1 11 ILE H  A  891 . HN   1 2 
         59 1 2 1 1 11 ILE MD A  891 . HD1# 1 2 
         60 1 1 2 1 11 ILE H  B 1891 . HN   1 2 
         60 1 2 2 1 11 ILE MD B 1891 . HD1# 1 2 
         61 1 1 1 1 10 GLU QB A  890 . HB#  1 2 
         61 1 2 1 1 11 ILE H  A  891 . HN   1 2 
         62 1 1 2 1 10 GLU QB B 1890 . HB#  1 2 
         62 1 2 2 1 11 ILE H  B 1891 . HN   1 2 
         63 1 1 1 1 11 ILE H  A  891 . HN   1 2 
         63 1 2 1 1 13 ARG QG A  893 . HG#  1 2 
         64 1 1 2 1 11 ILE H  B 1891 . HN   1 2 
         64 1 2 2 1 13 ARG QG B 1893 . HG#  1 2 
         65 1 1 1 1  7 GLN HA A  887 . HA   1 2 
         65 1 2 1 1 11 ILE H  A  891 . HN   1 2 
         66 1 1 2 1  7 GLN HA B 1887 . HA   1 2 
         66 1 2 2 1 11 ILE H  B 1891 . HN   1 2 
         67 1 1 1 1  8 VAL HA A  888 . HA   1 2 
         67 1 2 1 1 11 ILE H  A  891 . HN   1 2 
         68 1 1 2 1  8 VAL HA B 1888 . HA   1 2 
         68 1 2 2 1 11 ILE H  B 1891 . HN   1 2 
         69 1 1 1 1  9 GLU H  A  889 . HN   1 2 
         69 1 2 1 1 12 LEU H  A  892 . HN   1 2 
         70 1 1 2 1  9 GLU H  B 1889 . HN   1 2 
         70 1 2 2 1 12 LEU H  B 1892 . HN   1 2 
         71 1 1 1 1 12 LEU H  A  892 . HN   1 2 
         71 1 2 1 1 13 ARG H  A  893 . HN   1 2 
         72 1 1 2 1 12 LEU H  B 1892 . HN   1 2 
         72 1 2 2 1 13 ARG H  B 1893 . HN   1 2 
         73 1 1 1 1  9 GLU HA A  889 . HA   1 2 
         73 1 2 1 1 12 LEU H  A  892 . HN   1 2 
         74 1 1 2 1  9 GLU HA B 1889 . HA   1 2 
         74 1 2 2 1 12 LEU H  B 1892 . HN   1 2 
         75 1 1 1 1 10 GLU QG A  890 . HG#  1 2 
         75 1 2 1 1 12 LEU H  A  892 . HN   1 2 
         76 1 1 2 1 10 GLU QG B 1890 . HG#  1 2 
         76 1 2 2 1 12 LEU H  B 1892 . HN   1 2 
         77 1 1 1 1 11 ILE HB A  891 . HB   1 2 
         77 1 2 1 1 12 LEU H  A  892 . HN   1 2 
         78 1 1 2 1 11 ILE HB B 1891 . HB   1 2 
         78 1 2 2 1 12 LEU H  B 1892 . HN   1 2 
         79 1 1 1 1 12 LEU H  A  892 . HN   1 2 
         79 1 2 2 1 67 VAL QG B 1947 . HG#  1 2 
         80 1 1 1 1 67 VAL QG A  947 . HG#  1 2 
         80 1 2 2 1 12 LEU H  B 1892 . HN   1 2 
         81 1 1 2 1 12 LEU H  B 1892 . HN   1 2 
         81 1 2 2 1 12 LEU QD B 1892 . HD#  1 2 
         82 1 1 1 1 12 LEU H  A  892 . HN   1 2 
         82 1 2 1 1 12 LEU QD A  892 . HD#  1 2 
         83 1 1 1 1 13 ARG H  A  893 . HN   1 2 
         83 1 2 1 1 14 LEU H  A  894 . HN   1 2 
         84 1 1 2 1 13 ARG H  B 1893 . HN   1 2 
         84 1 2 2 1 14 LEU H  B 1894 . HN   1 2 
         85 1 1 1 1 10 GLU H  A  890 . HN   1 2 
         85 1 2 1 1 13 ARG H  A  893 . HN   1 2 
         86 1 1 2 1 10 GLU H  B 1890 . HN   1 2 
         86 1 2 2 1 13 ARG H  B 1893 . HN   1 2 
         87 1 1 1 1 12 LEU QB A  892 . HB#  1 2 
         87 1 2 1 1 13 ARG H  A  893 . HN   1 2 
         88 1 1 2 1 12 LEU QB B 1892 . HB#  1 2 
         88 1 2 2 1 13 ARG H  B 1893 . HN   1 2 
         89 1 1 2 1 13 ARG H  B 1893 . HN   1 2 
         89 1 2 2 1 14 LEU HG B 1894 . HG   1 2 
         90 1 1 1 1 13 ARG H  A  893 . HN   1 2 
         90 1 2 1 1 14 LEU HG A  894 . HG   1 2 
         91 1 1 1 1 12 LEU QD A  892 . HD#  1 2 
         91 1 2 1 1 13 ARG H  A  893 . HN   1 2 
         92 1 1 2 1 12 LEU QD B 1892 . HD#  1 2 
         92 1 2 2 1 13 ARG H  B 1893 . HN   1 2 
         93 1 1 1 1 14 LEU H  A  894 . HN   1 2 
         93 1 2 1 1 17 GLU H  A  897 . HN   1 2 
         94 1 1 2 1 14 LEU H  B 1894 . HN   1 2 
         94 1 2 2 1 17 GLU H  B 1897 . HN   1 2 
         95 1 1 1 1 13 ARG QB A  893 . HB#  1 2 
         95 1 2 1 1 14 LEU H  A  894 . HN   1 2 
         96 1 1 2 1 13 ARG QB B 1893 . HB#  1 2 
         96 1 2 2 1 14 LEU H  B 1894 . HN   1 2 
         97 1 1 1 1 11 ILE QG A  891 . HG1# 1 2 
         97 1 2 1 1 14 LEU H  A  894 . HN   1 2 
         98 1 1 2 1 11 ILE QG B 1891 . HG1# 1 2 
         98 1 2 2 1 14 LEU H  B 1894 . HN   1 2 
         99 1 1 2 1 11 ILE MG B 1891 . HG2# 1 2 
         99 1 2 2 1 14 LEU H  B 1894 . HN   1 2 
        100 1 1 1 1 11 ILE MG A  891 . HG2# 1 2 
        100 1 2 1 1 14 LEU H  A  894 . HN   1 2 
        101 1 1 1 1 14 LEU H  A  894 . HN   1 2 
        101 1 2 1 1 15 GLU H  A  895 . HN   1 2 
        102 1 1 2 1 14 LEU H  B 1894 . HN   1 2 
        102 1 2 2 1 15 GLU H  B 1895 . HN   1 2 
        103 1 1 1 1 15 GLU H  A  895 . HN   1 2 
        103 1 2 1 1 19 GLU H  A  899 . HN   1 2 
        104 1 1 2 1 15 GLU H  B 1895 . HN   1 2 
        104 1 2 2 1 19 GLU H  B 1899 . HN   1 2 
        105 1 1 1 1 12 LEU HA A  892 . HA   1 2 
        105 1 2 1 1 15 GLU H  A  895 . HN   1 2 
        106 1 1 2 1 12 LEU HA B 1892 . HA   1 2 
        106 1 2 2 1 15 GLU H  B 1895 . HN   1 2 
        107 1 1 1 1 15 GLU H  A  895 . HN   1 2 
        107 1 2 1 1 16 LYS H  A  896 . HN   1 2 
        108 1 1 2 1 15 GLU H  B 1895 . HN   1 2 
        108 1 2 2 1 16 LYS H  B 1896 . HN   1 2 
        109 1 1 2 1 18 ILE HA B 1898 . HA   1 2 
        109 1 2 2 1 19 GLU H  B 1899 . HN   1 2 
        110 1 1 1 1 18 ILE HA A  898 . HA   1 2 
        110 1 2 1 1 19 GLU H  A  899 . HN   1 2 
        111 1 1 2 1 19 GLU H  B 1899 . HN   1 2 
        111 1 2 2 1 19 GLU QB B 1899 . HB#  1 2 
        112 1 1 1 1 19 GLU H  A  899 . HN   1 2 
        112 1 2 1 1 19 GLU QB A  899 . HB#  1 2 
        113 1 1 2 1 18 ILE MD B 1898 . HD1# 1 2 
        113 1 2 2 1 19 GLU H  B 1899 . HN   1 2 
        114 1 1 1 1 18 ILE MD A  898 . HD1# 1 2 
        114 1 2 1 1 19 GLU H  A  899 . HN   1 2 
        115 1 1 2 1 18 ILE MG B 1898 . HG2# 1 2 
        115 1 2 2 1 19 GLU H  B 1899 . HN   1 2 
        116 1 1 1 1 18 ILE MG A  898 . HG2# 1 2 
        116 1 2 1 1 19 GLU H  A  899 . HN   1 2 
        117 1 1 1 1 14 LEU HA A  894 . HA   1 2 
        117 1 2 1 1 17 GLU H  A  897 . HN   1 2 
        118 1 1 2 1 14 LEU HA B 1894 . HA   1 2 
        118 1 2 2 1 17 GLU H  B 1897 . HN   1 2 
        119 1 1 1 1 15 GLU QB A  895 . HB#  1 2 
        119 1 2 1 1 17 GLU H  A  897 . HN   1 2 
        120 1 1 2 1 15 GLU QB B 1895 . HB#  1 2 
        120 1 2 2 1 17 GLU H  B 1897 . HN   1 2 
        121 1 1 1 1 18 ILE H  A  898 . HN   1 2 
        121 1 2 1 1 19 GLU H  A  899 . HN   1 2 
        122 1 1 2 1 18 ILE H  B 1898 . HN   1 2 
        122 1 2 2 1 19 GLU H  B 1899 . HN   1 2 
        123 1 1 1 1 21 LEU H  A  901 . HN   1 2 
        123 1 2 1 1 22 GLN H  A  902 . HN   1 2 
        124 1 1 2 1 21 LEU H  B 1901 . HN   1 2 
        124 1 2 2 1 22 GLN H  B 1902 . HN   1 2 
        125 1 1 1 1 20 ASP QB A  900 . HB#  1 2 
        125 1 2 1 1 21 LEU H  A  901 . HN   1 2 
        126 1 1 2 1 20 ASP QB B 1900 . HB#  1 2 
        126 1 2 2 1 21 LEU H  B 1901 . HN   1 2 
        127 1 1 1 1 22 GLN H  A  902 . HN   1 2 
        127 1 2 1 1 25 LYS H  A  905 . HN   1 2 
        128 1 1 2 1 22 GLN H  B 1902 . HN   1 2 
        128 1 2 2 1 25 LYS H  B 1905 . HN   1 2 
        129 1 1 1 1 22 GLN H  A  902 . HN   1 2 
        129 1 2 1 1 23 ARG H  A  903 . HN   1 2 
        130 1 1 2 1 22 GLN H  B 1902 . HN   1 2 
        130 1 2 2 1 23 ARG H  B 1903 . HN   1 2 
        131 1 1 1 1 22 GLN H  A  902 . HN   1 2 
        131 1 2 1 1 23 ARG QB A  903 . HB#  1 2 
        132 1 1 2 1 22 GLN H  B 1902 . HN   1 2 
        132 1 2 2 1 23 ARG QB B 1903 . HB#  1 2 
        133 1 1 1 1 23 ARG H  A  903 . HN   1 2 
        133 1 2 1 1 25 LYS H  A  905 . HN   1 2 
        134 1 1 2 1 23 ARG H  B 1903 . HN   1 2 
        134 1 2 2 1 25 LYS H  B 1905 . HN   1 2 
        135 1 1 1 1 23 ARG H  A  903 . HN   1 2 
        135 1 2 1 1 24 MET H  A  904 . HN   1 2 
        136 1 1 2 1 23 ARG H  B 1903 . HN   1 2 
        136 1 2 2 1 24 MET H  B 1904 . HN   1 2 
        137 1 1 1 1 23 ARG H  A  903 . HN   1 2 
        137 1 2 1 1 23 ARG QD A  903 . HD#  1 2 
        138 1 1 2 1 23 ARG H  B 1903 . HN   1 2 
        138 1 2 2 1 23 ARG QD B 1903 . HD#  1 2 
        139 1 1 1 1 23 ARG HA A  903 . HA   1 2 
        139 1 2 1 1 24 MET H  A  904 . HN   1 2 
        140 1 1 2 1 23 ARG HA B 1903 . HA   1 2 
        140 1 2 2 1 24 MET H  B 1904 . HN   1 2 
        141 1 1 1 1 23 ARG QD A  903 . HD#  1 2 
        141 1 2 1 1 24 MET H  A  904 . HN   1 2 
        142 1 1 2 1 23 ARG QD B 1903 . HD#  1 2 
        142 1 2 2 1 24 MET H  B 1904 . HN   1 2 
        143 1 1 2 1 24 MET H  B 1904 . HN   1 2 
        143 1 2 2 1 25 LYS H  B 1905 . HN   1 2 
        144 1 1 1 1 24 MET H  A  904 . HN   1 2 
        144 1 2 1 1 25 LYS H  A  905 . HN   1 2 
        145 1 1 1 1 25 LYS H  A  905 . HN   1 2 
        145 1 2 1 1 25 LYS QD A  905 . HD#  1 2 
        146 1 1 2 1 25 LYS H  B 1905 . HN   1 2 
        146 1 2 2 1 25 LYS QD B 1905 . HD#  1 2 
        147 1 1 2 1 26 GLU H  B 1906 . HN   1 2 
        147 1 2 2 1 27 ARG HA B 1907 . HA   1 2 
        148 1 1 1 1 26 GLU H  A  906 . HN   1 2 
        148 1 2 1 1 27 ARG HA A  907 . HA   1 2 
        149 1 1 1 1 27 ARG H  A  907 . HN   1 2 
        149 1 2 1 1 28 GLN H  A  908 . HN   1 2 
        150 1 1 2 1 27 ARG H  B 1907 . HN   1 2 
        150 1 2 2 1 28 GLN H  B 1908 . HN   1 2 
        151 1 1 1 1 26 GLU HA A  906 . HA   1 2 
        151 1 2 1 1 27 ARG H  A  907 . HN   1 2 
        152 1 1 2 1 26 GLU HA B 1906 . HA   1 2 
        152 1 2 2 1 27 ARG H  B 1907 . HN   1 2 
        153 1 1 1 1 27 ARG H  A  907 . HN   1 2 
        153 1 2 1 1 27 ARG QD A  907 . HD#  1 2 
        154 1 1 2 1 27 ARG H  B 1907 . HN   1 2 
        154 1 2 2 1 27 ARG QD B 1907 . HD#  1 2 
        155 1 1 2 1 26 GLU QG B 1906 . HG#  1 2 
        155 1 2 2 1 27 ARG H  B 1907 . HN   1 2 
        156 1 1 1 1 26 GLU QG A  906 . HG#  1 2 
        156 1 2 1 1 27 ARG H  A  907 . HN   1 2 
        157 1 1 2 1 26 GLU QB B 1906 . HB#  1 2 
        157 1 2 2 1 27 ARG H  B 1907 . HN   1 2 
        158 1 1 1 1 26 GLU QB A  906 . HB#  1 2 
        158 1 2 1 1 27 ARG H  A  907 . HN   1 2 
        159 1 1 1 1 27 ARG H  A  907 . HN   1 2 
        159 1 2 1 1 27 ARG QB A  907 . HB#  1 2 
        160 1 1 2 1 27 ARG H  B 1907 . HN   1 2 
        160 1 2 2 1 27 ARG QB B 1907 . HB#  1 2 
        161 1 1 1 1 28 GLN H  A  908 . HN   1 2 
        161 1 2 1 1 29 GLU H  A  909 . HN   1 2 
        162 1 1 2 1 28 GLN H  B 1908 . HN   1 2 
        162 1 2 2 1 29 GLU H  B 1909 . HN   1 2 
        163 1 1 1 1 26 GLU HA A  906 . HA   1 2 
        163 1 2 1 1 28 GLN H  A  908 . HN   1 2 
        164 1 1 2 1 26 GLU HA B 1906 . HA   1 2 
        164 1 2 2 1 28 GLN H  B 1908 . HN   1 2 
        165 1 1 2 1 26 GLU QB B 1906 . HB#  1 2 
        165 1 2 2 1 28 GLN H  B 1908 . HN   1 2 
        166 1 1 1 1 26 GLU QB A  906 . HB#  1 2 
        166 1 2 1 1 28 GLN H  A  908 . HN   1 2 
        167 1 1 1 1 27 ARG QB A  907 . HB#  1 2 
        167 1 2 1 1 28 GLN H  A  908 . HN   1 2 
        168 1 1 2 1 27 ARG QB B 1907 . HB#  1 2 
        168 1 2 2 1 28 GLN H  B 1908 . HN   1 2 
        169 1 1 1 1 28 GLN H  A  908 . HN   1 2 
        169 1 2 1 1 30 LEU QB A  910 . HB#  1 2 
        170 1 1 2 1 28 GLN H  B 1908 . HN   1 2 
        170 1 2 2 1 30 LEU QB B 1910 . HB#  1 2 
        171 1 1 1 1 29 GLU H  A  909 . HN   1 2 
        171 1 2 1 1 30 LEU H  A  910 . HN   1 2 
        172 1 1 2 1 29 GLU H  B 1909 . HN   1 2 
        172 1 2 2 1 30 LEU H  B 1910 . HN   1 2 
        173 1 1 1 1 26 GLU HA A  906 . HA   1 2 
        173 1 2 1 1 29 GLU H  A  909 . HN   1 2 
        174 1 1 2 1 26 GLU HA B 1906 . HA   1 2 
        174 1 2 2 1 29 GLU H  B 1909 . HN   1 2 
        175 1 1 1 1 29 GLU H  A  909 . HN   1 2 
        175 1 2 1 1 30 LEU QB A  910 . HB#  1 2 
        176 1 1 2 1 29 GLU H  B 1909 . HN   1 2 
        176 1 2 2 1 30 LEU QB B 1910 . HB#  1 2 
        177 1 1 1 1 29 GLU H  A  909 . HN   1 2 
        177 1 2 1 1 32 LEU QD A  912 . HD#  1 2 
        178 1 1 2 1 29 GLU H  B 1909 . HN   1 2 
        178 1 2 2 1 32 LEU QD B 1912 . HD#  1 2 
        179 1 1 1 1 30 LEU H  A  910 . HN   1 2 
        179 1 2 1 1 32 LEU H  A  912 . HN   1 2 
        180 1 1 2 1 30 LEU H  B 1910 . HN   1 2 
        180 1 2 2 1 32 LEU H  B 1912 . HN   1 2 
        181 1 1 1 1 30 LEU H  A  910 . HN   1 2 
        181 1 2 1 1 31 SER H  A  911 . HN   1 2 
        182 1 1 2 1 30 LEU H  B 1910 . HN   1 2 
        182 1 2 2 1 31 SER H  B 1911 . HN   1 2 
        183 1 1 1 1 26 GLU HA A  906 . HA   1 2 
        183 1 2 1 1 30 LEU H  A  910 . HN   1 2 
        184 1 1 2 1 26 GLU HA B 1906 . HA   1 2 
        184 1 2 2 1 30 LEU H  B 1910 . HN   1 2 
        185 1 1 1 1 29 GLU HA A  909 . HA   1 2 
        185 1 2 1 1 30 LEU H  A  910 . HN   1 2 
        186 1 1 2 1 29 GLU HA B 1909 . HA   1 2 
        186 1 2 2 1 30 LEU H  B 1910 . HN   1 2 
        187 1 1 1 1 29 GLU QG A  909 . HG#  1 2 
        187 1 2 1 1 30 LEU H  A  910 . HN   1 2 
        188 1 1 2 1 29 GLU QG B 1909 . HG#  1 2 
        188 1 2 2 1 30 LEU H  B 1910 . HN   1 2 
        189 1 1 1 1 29 GLU QB A  909 . HB#  1 2 
        189 1 2 1 1 30 LEU H  A  910 . HN   1 2 
        190 1 1 2 1 29 GLU QB B 1909 . HB#  1 2 
        190 1 2 2 1 30 LEU H  B 1910 . HN   1 2 
        191 1 1 1 1 30 LEU H  A  910 . HN   1 2 
        191 1 2 1 1 30 LEU QB A  910 . HB#  1 2 
        192 1 1 2 1 30 LEU H  B 1910 . HN   1 2 
        192 1 2 2 1 30 LEU QB B 1910 . HB#  1 2 
        193 1 1 1 1 28 GLN H  A  908 . HN   1 2 
        193 1 2 1 1 31 SER H  A  911 . HN   1 2 
        194 1 1 2 1 28 GLN H  B 1908 . HN   1 2 
        194 1 2 2 1 31 SER H  B 1911 . HN   1 2 
        195 1 1 1 1 29 GLU QB A  909 . HB#  1 2 
        195 1 2 1 1 31 SER H  A  911 . HN   1 2 
        196 1 1 2 1 29 GLU QB B 1909 . HB#  1 2 
        196 1 2 2 1 31 SER H  B 1911 . HN   1 2 
        197 1 1 1 1 30 LEU QB A  910 . HB#  1 2 
        197 1 2 1 1 31 SER H  A  911 . HN   1 2 
        198 1 1 2 1 30 LEU QB B 1910 . HB#  1 2 
        198 1 2 2 1 31 SER H  B 1911 . HN   1 2 
        199 1 1 1 1 31 SER H  A  911 . HN   1 2 
        199 1 2 2 1 46 VAL QG B 1926 . HG#  1 2 
        200 1 1 1 1 46 VAL QG A  926 . HG#  1 2 
        200 1 2 2 1 31 SER H  B 1911 . HN   1 2 
        201 1 1 1 1 32 LEU H  A  912 . HN   1 2 
        201 1 2 1 1 33 THR H  A  913 . HN   1 2 
        202 1 1 2 1 32 LEU H  B 1912 . HN   1 2 
        202 1 2 2 1 33 THR H  B 1913 . HN   1 2 
        203 1 1 1 1 31 SER H  A  911 . HN   1 2 
        203 1 2 1 1 32 LEU H  A  912 . HN   1 2 
        204 1 1 2 1 31 SER H  B 1911 . HN   1 2 
        204 1 2 2 1 32 LEU H  B 1912 . HN   1 2 
        205 1 1 2 1 29 GLU HA B 1909 . HA   1 2 
        205 1 2 2 1 32 LEU H  B 1912 . HN   1 2 
        206 1 1 1 1 29 GLU HA A  909 . HA   1 2 
        206 1 2 1 1 32 LEU H  A  912 . HN   1 2 
        207 1 1 1 1 30 LEU QB A  910 . HB#  1 2 
        207 1 2 1 1 32 LEU H  A  912 . HN   1 2 
        208 1 1 2 1 30 LEU QB B 1910 . HB#  1 2 
        208 1 2 2 1 32 LEU H  B 1912 . HN   1 2 
        209 1 1 1 1 32 LEU H  A  912 . HN   1 2 
        209 1 2 1 1 32 LEU HG A  912 . HG   1 2 
        210 1 1 2 1 32 LEU H  B 1912 . HN   1 2 
        210 1 2 2 1 32 LEU HG B 1912 . HG   1 2 
        211 1 1 1 1 32 LEU H  A  912 . HN   1 2 
        211 1 2 1 1 35 ALA MB A  915 . HB#  1 2 
        212 1 1 2 1 32 LEU H  B 1912 . HN   1 2 
        212 1 2 2 1 35 ALA MB B 1915 . HB#  1 2 
        213 1 1 1 1 33 THR H  A  913 . HN   1 2 
        213 1 2 1 1 35 ALA H  A  915 . HN   1 2 
        214 1 1 2 1 33 THR H  B 1913 . HN   1 2 
        214 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
        215 1 1 1 1 33 THR H  A  913 . HN   1 2 
        215 1 2 1 1 34 GLU H  A  914 . HN   1 2 
        216 1 1 2 1 33 THR H  B 1913 . HN   1 2 
        216 1 2 2 1 34 GLU H  B 1914 . HN   1 2 
        217 1 1 1 1 62 ARG H  A  942 . HN   1 2 
        217 1 2 1 1 63 LEU H  A  943 . HN   1 2 
        218 1 1 2 1 62 ARG H  B 1942 . HN   1 2 
        218 1 2 2 1 63 LEU H  B 1943 . HN   1 2 
        219 1 1 2 1 30 LEU HA B 1910 . HA   1 2 
        219 1 2 2 1 33 THR H  B 1913 . HN   1 2 
        220 1 1 1 1 30 LEU HA A  910 . HA   1 2 
        220 1 2 1 1 33 THR H  A  913 . HN   1 2 
        221 1 1 2 1 60 VAL HB B 1940 . HB   1 2 
        221 1 2 2 1 63 LEU H  B 1943 . HN   1 2 
        222 1 1 1 1 60 VAL HB A  940 . HB   1 2 
        222 1 2 1 1 63 LEU H  A  943 . HN   1 2 
        223 1 1 1 1 62 ARG QB A  942 . HB#  1 2 
        223 1 2 1 1 63 LEU H  A  943 . HN   1 2 
        224 1 1 2 1 62 ARG QB B 1942 . HB#  1 2 
        224 1 2 2 1 63 LEU H  B 1943 . HN   1 2 
        225 1 1 2 1 32 LEU HG B 1912 . HG   1 2 
        225 1 2 2 1 33 THR H  B 1913 . HN   1 2 
        226 1 1 1 1 32 LEU HG A  912 . HG   1 2 
        226 1 2 1 1 33 THR H  A  913 . HN   1 2 
        227 1 1 1 1 61 ALA MB A  941 . HB#  1 2 
        227 1 2 1 1 63 LEU H  A  943 . HN   1 2 
        228 1 1 2 1 61 ALA MB B 1941 . HB#  1 2 
        228 1 2 2 1 63 LEU H  B 1943 . HN   1 2 
        229 1 1 2 1 63 LEU H  B 1943 . HN   1 2 
        229 1 2 2 1 66 LEU QD B 1946 . HD#  1 2 
        230 1 1 1 1 63 LEU H  A  943 . HN   1 2 
        230 1 2 1 1 66 LEU QD A  946 . HD#  1 2 
        231 1 1 1 1 34 GLU H  A  914 . HN   1 2 
        231 1 2 1 1 35 ALA H  A  915 . HN   1 2 
        232 1 1 2 1 34 GLU H  B 1914 . HN   1 2 
        232 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
        233 1 1 1 1 33 THR HB A  913 . HB   1 2 
        233 1 2 1 1 34 GLU H  A  914 . HN   1 2 
        234 1 1 2 1 33 THR HB B 1913 . HB   1 2 
        234 1 2 2 1 34 GLU H  B 1914 . HN   1 2 
        235 1 1 1 1 33 THR MG A  913 . HG2# 1 2 
        235 1 2 1 1 34 GLU H  A  914 . HN   1 2 
        236 1 1 2 1 33 THR MG B 1913 . HG2# 1 2 
        236 1 2 2 1 34 GLU H  B 1914 . HN   1 2 
        237 1 1 1 1 34 GLU H  A  914 . HN   1 2 
        237 1 2 1 1 37 LEU QD A  917 . HD#  1 2 
        238 1 1 2 1 34 GLU H  B 1914 . HN   1 2 
        238 1 2 2 1 37 LEU QD B 1917 . HD#  1 2 
        239 1 1 1 1 35 ALA H  A  915 . HN   1 2 
        239 1 2 1 1 38 GLN H  A  918 . HN   1 2 
        240 1 1 2 1 35 ALA H  B 1915 . HN   1 2 
        240 1 2 2 1 38 GLN H  B 1918 . HN   1 2 
        241 1 1 1 1 35 ALA H  A  915 . HN   1 2 
        241 1 2 1 1 36 SER QB A  916 . HB#  1 2 
        242 1 1 2 1 35 ALA H  B 1915 . HN   1 2 
        242 1 2 2 1 36 SER QB B 1916 . HB#  1 2 
        243 1 1 1 1 34 GLU QG A  914 . HG#  1 2 
        243 1 2 1 1 35 ALA H  A  915 . HN   1 2 
        244 1 1 2 1 34 GLU QG B 1914 . HG#  1 2 
        244 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
        245 1 1 2 1 34 GLU QB B 1914 . HB#  1 2 
        245 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
        246 1 1 1 1 34 GLU QB A  914 . HB#  1 2 
        246 1 2 1 1 35 ALA H  A  915 . HN   1 2 
        247 1 1 1 1 32 LEU QD A  912 . HD#  1 2 
        247 1 2 1 1 35 ALA H  A  915 . HN   1 2 
        248 1 1 2 1 32 LEU QD B 1912 . HD#  1 2 
        248 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
        249 1 1 1 1 36 SER H  A  916 . HN   1 2 
        249 1 2 1 1 37 LEU H  A  917 . HN   1 2 
        250 1 1 2 1 36 SER H  B 1916 . HN   1 2 
        250 1 2 2 1 37 LEU H  B 1917 . HN   1 2 
        251 1 1 1 1 35 ALA HA A  915 . HA   1 2 
        251 1 2 1 1 36 SER H  A  916 . HN   1 2 
        252 1 1 2 1 35 ALA HA B 1915 . HA   1 2 
        252 1 2 2 1 36 SER H  B 1916 . HN   1 2 
        253 1 1 1 1 36 SER H  A  916 . HN   1 2 
        253 1 2 1 1 37 LEU QB A  917 . HB#  1 2 
        254 1 1 2 1 36 SER H  B 1916 . HN   1 2 
        254 1 2 2 1 37 LEU QB B 1917 . HB#  1 2 
        255 1 1 1 1 35 ALA MB A  915 . HB#  1 2 
        255 1 2 1 1 36 SER H  A  916 . HN   1 2 
        256 1 1 2 1 35 ALA MB B 1915 . HB#  1 2 
        256 1 2 2 1 36 SER H  B 1916 . HN   1 2 
        257 1 1 1 1 36 SER H  A  916 . HN   1 2 
        257 1 2 1 1 37 LEU QD A  917 . HD#  1 2 
        258 1 1 2 1 36 SER H  B 1916 . HN   1 2 
        258 1 2 2 1 37 LEU QD B 1917 . HD#  1 2 
        259 1 1 1 1 37 LEU H  A  917 . HN   1 2 
        259 1 2 1 1 38 GLN H  A  918 . HN   1 2 
        260 1 1 2 1 37 LEU H  B 1917 . HN   1 2 
        260 1 2 2 1 38 GLN H  B 1918 . HN   1 2 
        261 1 1 1 1 37 LEU H  A  917 . HN   1 2 
        261 1 2 1 1 38 GLN QB A  918 . HB#  1 2 
        262 1 1 2 1 37 LEU H  B 1917 . HN   1 2 
        262 1 2 2 1 38 GLN QB B 1918 . HB#  1 2 
        263 1 1 1 1 37 LEU H  A  917 . HN   1 2 
        263 1 2 1 1 37 LEU HG A  917 . HG   1 2 
        264 1 1 2 1 37 LEU H  B 1917 . HN   1 2 
        264 1 2 2 1 37 LEU HG B 1917 . HG   1 2 
        265 1 1 1 1 35 ALA MB A  915 . HB#  1 2 
        265 1 2 1 1 37 LEU H  A  917 . HN   1 2 
        266 1 1 2 1 35 ALA MB B 1915 . HB#  1 2 
        266 1 2 2 1 37 LEU H  B 1917 . HN   1 2 
        267 1 1 1 1 33 THR MG A  913 . HG2# 1 2 
        267 1 2 1 1 37 LEU H  A  917 . HN   1 2 
        268 1 1 2 1 33 THR MG B 1913 . HG2# 1 2 
        268 1 2 2 1 37 LEU H  B 1917 . HN   1 2 
        269 1 1 2 1 37 LEU H  B 1917 . HN   1 2 
        269 1 2 2 1 40 LEU QD B 1920 . HD#  1 2 
        270 1 1 1 1 37 LEU H  A  917 . HN   1 2 
        270 1 2 1 1 40 LEU QD A  920 . HD#  1 2 
        271 1 1 1 1 35 ALA HA A  915 . HA   1 2 
        271 1 2 1 1 38 GLN H  A  918 . HN   1 2 
        272 1 1 2 1 35 ALA HA B 1915 . HA   1 2 
        272 1 2 2 1 38 GLN H  B 1918 . HN   1 2 
        273 1 1 1 1 37 LEU QB A  917 . HB#  1 2 
        273 1 2 1 1 38 GLN H  A  918 . HN   1 2 
        274 1 1 2 1 37 LEU QB B 1917 . HB#  1 2 
        274 1 2 2 1 38 GLN H  B 1918 . HN   1 2 
        275 1 1 1 1 38 GLN H  A  918 . HN   1 2 
        275 1 2 1 1 39 LYS QD A  919 . HD#  1 2 
        276 1 1 2 1 38 GLN H  B 1918 . HN   1 2 
        276 1 2 2 1 39 LYS QD B 1919 . HD#  1 2 
        277 1 1 1 1 35 ALA MB A  915 . HB#  1 2 
        277 1 2 1 1 38 GLN H  A  918 . HN   1 2 
        278 1 1 2 1 35 ALA MB B 1915 . HB#  1 2 
        278 1 2 2 1 38 GLN H  B 1918 . HN   1 2 
        279 1 1 2 1 38 GLN H  B 1918 . HN   1 2 
        279 1 2 2 1 40 LEU QD B 1920 . HD#  1 2 
        280 1 1 1 1 38 GLN H  A  918 . HN   1 2 
        280 1 2 1 1 40 LEU QD A  920 . HD#  1 2 
        281 1 1 1 1 39 LYS H  A  919 . HN   1 2 
        281 1 2 1 1 42 LEU H  A  922 . HN   1 2 
        282 1 1 2 1 39 LYS H  B 1919 . HN   1 2 
        282 1 2 2 1 42 LEU H  B 1922 . HN   1 2 
        283 1 1 1 1 39 LYS H  A  919 . HN   1 2 
        283 1 2 1 1 40 LEU H  A  920 . HN   1 2 
        284 1 1 2 1 39 LYS H  B 1919 . HN   1 2 
        284 1 2 2 1 40 LEU H  B 1920 . HN   1 2 
        285 1 1 2 1 35 ALA HA B 1915 . HA   1 2 
        285 1 2 2 1 39 LYS H  B 1919 . HN   1 2 
        286 1 1 1 1 35 ALA HA A  915 . HA   1 2 
        286 1 2 1 1 39 LYS H  A  919 . HN   1 2 
        287 1 1 1 1 38 GLN HA A  918 . HA   1 2 
        287 1 2 1 1 39 LYS H  A  919 . HN   1 2 
        288 1 1 2 1 38 GLN HA B 1918 . HA   1 2 
        288 1 2 2 1 39 LYS H  B 1919 . HN   1 2 
        289 1 1 1 1 38 GLN QG A  918 . HG#  1 2 
        289 1 2 1 1 39 LYS H  A  919 . HN   1 2 
        290 1 1 2 1 38 GLN QG B 1918 . HG#  1 2 
        290 1 2 2 1 39 LYS H  B 1919 . HN   1 2 
        291 1 1 1 1 39 LYS H  A  919 . HN   1 2 
        291 1 2 1 1 41 GLN QG A  921 . HG#  1 2 
        292 1 1 2 1 39 LYS H  B 1919 . HN   1 2 
        292 1 2 2 1 41 GLN QG B 1921 . HG#  1 2 
        293 1 1 1 1 38 GLN QB A  918 . HB#  1 2 
        293 1 2 1 1 39 LYS H  A  919 . HN   1 2 
        294 1 1 2 1 38 GLN QB B 1918 . HB#  1 2 
        294 1 2 2 1 39 LYS H  B 1919 . HN   1 2 
        295 1 1 1 1 39 LYS H  A  919 . HN   1 2 
        295 1 2 1 1 39 LYS QD A  919 . HD#  1 2 
        296 1 1 2 1 39 LYS H  B 1919 . HN   1 2 
        296 1 2 2 1 39 LYS QD B 1919 . HD#  1 2 
        297 1 1 1 1 39 LYS H  A  919 . HN   1 2 
        297 1 2 1 1 42 LEU QD A  922 . HD#  1 2 
        298 1 1 2 1 39 LYS H  B 1919 . HN   1 2 
        298 1 2 2 1 42 LEU QD B 1922 . HD#  1 2 
        299 1 1 1 1 40 LEU H  A  920 . HN   1 2 
        299 1 2 1 1 41 GLN H  A  921 . HN   1 2 
        300 1 1 2 1 40 LEU H  B 1920 . HN   1 2 
        300 1 2 2 1 41 GLN H  B 1921 . HN   1 2 
        301 1 1 1 1 40 LEU H  A  920 . HN   1 2 
        301 1 2 1 1 43 GLU QG A  923 . HG#  1 2 
        302 1 1 2 1 40 LEU H  B 1920 . HN   1 2 
        302 1 2 2 1 43 GLU QG B 1923 . HG#  1 2 
        303 1 1 1 1 40 LEU H  A  920 . HN   1 2 
        303 1 2 1 1 40 LEU QD A  920 . HD#  1 2 
        304 1 1 2 1 40 LEU H  B 1920 . HN   1 2 
        304 1 2 2 1 40 LEU QD B 1920 . HD#  1 2 
        305 1 1 1 1 39 LYS H  A  919 . HN   1 2 
        305 1 2 1 1 41 GLN H  A  921 . HN   1 2 
        306 1 1 2 1 39 LYS H  B 1919 . HN   1 2 
        306 1 2 2 1 41 GLN H  B 1921 . HN   1 2 
        307 1 1 1 1 41 GLN H  A  921 . HN   1 2 
        307 1 2 1 1 42 LEU H  A  922 . HN   1 2 
        308 1 1 2 1 41 GLN H  B 1921 . HN   1 2 
        308 1 2 2 1 42 LEU H  B 1922 . HN   1 2 
        309 1 1 1 1 41 GLN H  A  921 . HN   1 2 
        309 1 2 1 1 43 GLU QG A  923 . HG#  1 2 
        310 1 1 2 1 41 GLN H  B 1921 . HN   1 2 
        310 1 2 2 1 43 GLU QG B 1923 . HG#  1 2 
        311 1 1 1 1 38 GLN QB A  918 . HB#  1 2 
        311 1 2 1 1 41 GLN H  A  921 . HN   1 2 
        312 1 1 2 1 38 GLN QB B 1918 . HB#  1 2 
        312 1 2 2 1 41 GLN H  B 1921 . HN   1 2 
        313 1 1 1 1 40 LEU QB A  920 . HB#  1 2 
        313 1 2 1 1 41 GLN H  A  921 . HN   1 2 
        314 1 1 2 1 40 LEU QB B 1920 . HB#  1 2 
        314 1 2 2 1 41 GLN H  B 1921 . HN   1 2 
        315 1 1 1 1 41 GLN H  A  921 . HN   1 2 
        315 1 2 1 1 42 LEU QD A  922 . HD#  1 2 
        316 1 1 2 1 41 GLN H  B 1921 . HN   1 2 
        316 1 2 2 1 42 LEU QD B 1922 . HD#  1 2 
        317 1 1 1 1 39 LYS HA A  919 . HA   1 2 
        317 1 2 1 1 42 LEU H  A  922 . HN   1 2 
        318 1 1 2 1 39 LYS HA B 1919 . HA   1 2 
        318 1 2 2 1 42 LEU H  B 1922 . HN   1 2 
        319 1 1 1 1 42 LEU H  A  922 . HN   1 2 
        319 1 2 1 1 43 GLU QG A  923 . HG#  1 2 
        320 1 1 2 1 42 LEU H  B 1922 . HN   1 2 
        320 1 2 2 1 43 GLU QG B 1923 . HG#  1 2 
        321 1 1 1 1 41 GLN QB A  921 . HB#  1 2 
        321 1 2 1 1 42 LEU H  A  922 . HN   1 2 
        322 1 1 2 1 41 GLN QB B 1921 . HB#  1 2 
        322 1 2 2 1 42 LEU H  B 1922 . HN   1 2 
        323 1 1 1 1 40 LEU QB A  920 . HB#  1 2 
        323 1 2 1 1 42 LEU H  A  922 . HN   1 2 
        324 1 1 2 1 40 LEU QB B 1920 . HB#  1 2 
        324 1 2 2 1 42 LEU H  B 1922 . HN   1 2 
        325 1 1 1 1 42 LEU H  A  922 . HN   1 2 
        325 1 2 1 1 43 GLU H  A  923 . HN   1 2 
        326 1 1 2 1 42 LEU H  B 1922 . HN   1 2 
        326 1 2 2 1 43 GLU H  B 1923 . HN   1 2 
        327 1 1 1 1 41 GLN HA A  921 . HA   1 2 
        327 1 2 1 1 43 GLU H  A  923 . HN   1 2 
        328 1 1 2 1 41 GLN HA B 1921 . HA   1 2 
        328 1 2 2 1 43 GLU H  B 1923 . HN   1 2 
        329 1 1 1 1 40 LEU QB A  920 . HB#  1 2 
        329 1 2 1 1 43 GLU H  A  923 . HN   1 2 
        330 1 1 2 1 40 LEU QB B 1920 . HB#  1 2 
        330 1 2 2 1 43 GLU H  B 1923 . HN   1 2 
        331 1 1 1 1 42 LEU QD A  922 . HD#  1 2 
        331 1 2 1 1 43 GLU H  A  923 . HN   1 2 
        332 1 1 2 1 42 LEU QD B 1922 . HD#  1 2 
        332 1 2 2 1 43 GLU H  B 1923 . HN   1 2 
        333 1 1 1 1 43 GLU H  A  923 . HN   1 2 
        333 1 2 1 1 44 ASP H  A  924 . HN   1 2 
        334 1 1 2 1 43 GLU H  B 1923 . HN   1 2 
        334 1 2 2 1 44 ASP H  B 1924 . HN   1 2 
        335 1 1 1 1 43 GLU HA A  923 . HA   1 2 
        335 1 2 1 1 44 ASP H  A  924 . HN   1 2 
        336 1 1 2 1 43 GLU HA B 1923 . HA   1 2 
        336 1 2 2 1 44 ASP H  B 1924 . HN   1 2 
        337 1 1 1 1 42 LEU QD A  922 . HD#  1 2 
        337 1 2 1 1 44 ASP H  A  924 . HN   1 2 
        338 1 1 2 1 42 LEU QD B 1922 . HD#  1 2 
        338 1 2 2 1 44 ASP H  B 1924 . HN   1 2 
        339 1 1 1 1 45 LYS H  A  925 . HN   1 2 
        339 1 2 1 1 46 VAL H  A  926 . HN   1 2 
        340 1 1 2 1 45 LYS H  B 1925 . HN   1 2 
        340 1 2 2 1 46 VAL H  B 1926 . HN   1 2 
        341 1 1 1 1 44 ASP H  A  924 . HN   1 2 
        341 1 2 1 1 45 LYS H  A  925 . HN   1 2 
        342 1 1 2 1 44 ASP H  B 1924 . HN   1 2 
        342 1 2 2 1 45 LYS H  B 1925 . HN   1 2 
        343 1 1 1 1 44 ASP HA A  924 . HA   1 2 
        343 1 2 1 1 45 LYS H  A  925 . HN   1 2 
        344 1 1 2 1 44 ASP HA B 1924 . HA   1 2 
        344 1 2 2 1 45 LYS H  B 1925 . HN   1 2 
        345 1 1 1 1 44 ASP QB A  924 . HB#  1 2 
        345 1 2 1 1 45 LYS H  A  925 . HN   1 2 
        346 1 1 2 1 44 ASP QB B 1924 . HB#  1 2 
        346 1 2 2 1 45 LYS H  B 1925 . HN   1 2 
        347 1 1 2 1 45 LYS H  B 1925 . HN   1 2 
        347 1 2 2 1 48 GLU QB B 1928 . HB#  1 2 
        348 1 1 1 1 45 LYS H  A  925 . HN   1 2 
        348 1 2 1 1 48 GLU QB A  928 . HB#  1 2 
        349 1 1 1 1 43 GLU QB A  923 . HB#  1 2 
        349 1 2 1 1 45 LYS H  A  925 . HN   1 2 
        350 1 1 2 1 43 GLU QB B 1923 . HB#  1 2 
        350 1 2 2 1 45 LYS H  B 1925 . HN   1 2 
        351 1 1 1 1 45 LYS H  A  925 . HN   1 2 
        351 1 2 1 1 45 LYS QD A  925 . HD#  1 2 
        352 1 1 2 1 45 LYS H  B 1925 . HN   1 2 
        352 1 2 2 1 45 LYS QD B 1925 . HD#  1 2 
        353 1 1 1 1 44 ASP H  A  924 . HN   1 2 
        353 1 2 1 1 46 VAL H  A  926 . HN   1 2 
        354 1 1 2 1 44 ASP H  B 1924 . HN   1 2 
        354 1 2 2 1 46 VAL H  B 1926 . HN   1 2 
        355 1 1 1 1 46 VAL H  A  926 . HN   1 2 
        355 1 2 1 1 47 GLU H  A  927 . HN   1 2 
        356 1 1 2 1 46 VAL H  B 1926 . HN   1 2 
        356 1 2 2 1 47 GLU H  B 1927 . HN   1 2 
        357 1 1 2 1 46 VAL H  B 1926 . HN   1 2 
        357 1 2 2 1 48 GLU QB B 1928 . HB#  1 2 
        358 1 1 1 1 46 VAL H  A  926 . HN   1 2 
        358 1 2 1 1 48 GLU QB A  928 . HB#  1 2 
        359 1 1 1 1 43 GLU QB A  923 . HB#  1 2 
        359 1 2 1 1 46 VAL H  A  926 . HN   1 2 
        360 1 1 2 1 43 GLU QB B 1923 . HB#  1 2 
        360 1 2 2 1 46 VAL H  B 1926 . HN   1 2 
        361 1 1 1 1 45 LYS QD A  925 . HD#  1 2 
        361 1 2 1 1 46 VAL H  A  926 . HN   1 2 
        362 1 1 2 1 45 LYS QD B 1925 . HD#  1 2 
        362 1 2 2 1 46 VAL H  B 1926 . HN   1 2 
        363 1 1 1 1 45 LYS QG A  925 . HG#  1 2 
        363 1 2 1 1 46 VAL H  A  926 . HN   1 2 
        364 1 1 2 1 45 LYS QG B 1925 . HG#  1 2 
        364 1 2 2 1 46 VAL H  B 1926 . HN   1 2 
        365 1 1 1 1 47 GLU H  A  927 . HN   1 2 
        365 1 2 1 1 48 GLU H  A  928 . HN   1 2 
        366 1 1 2 1 47 GLU H  B 1927 . HN   1 2 
        366 1 2 2 1 48 GLU H  B 1928 . HN   1 2 
        367 1 1 1 1 44 ASP HA A  924 . HA   1 2 
        367 1 2 1 1 47 GLU H  A  927 . HN   1 2 
        368 1 1 2 1 44 ASP HA B 1924 . HA   1 2 
        368 1 2 2 1 47 GLU H  B 1927 . HN   1 2 
        369 1 1 1 1 47 GLU H  A  927 . HN   1 2 
        369 1 2 1 1 48 GLU QG A  928 . HG#  1 2 
        370 1 1 2 1 47 GLU H  B 1927 . HN   1 2 
        370 1 2 2 1 48 GLU QG B 1928 . HG#  1 2 
        371 1 1 1 1 47 GLU H  A  927 . HN   1 2 
        371 1 2 1 1 47 GLU QB A  927 . HB#  1 2 
        372 1 1 2 1 47 GLU H  B 1927 . HN   1 2 
        372 1 2 2 1 47 GLU QB B 1927 . HB#  1 2 
        373 1 1 1 1 48 GLU H  A  928 . HN   1 2 
        373 1 2 1 1 49 LEU H  A  929 . HN   1 2 
        374 1 1 2 1 48 GLU H  B 1928 . HN   1 2 
        374 1 2 2 1 49 LEU H  B 1929 . HN   1 2 
        375 1 1 1 1 47 GLU HA A  927 . HA   1 2 
        375 1 2 1 1 48 GLU H  A  928 . HN   1 2 
        376 1 1 2 1 47 GLU HA B 1927 . HA   1 2 
        376 1 2 2 1 48 GLU H  B 1928 . HN   1 2 
        377 1 1 1 1 48 GLU H  A  928 . HN   1 2 
        377 1 2 1 1 49 LEU HA A  929 . HA   1 2 
        378 1 1 2 1 48 GLU H  B 1928 . HN   1 2 
        378 1 2 2 1 49 LEU HA B 1929 . HA   1 2 
        379 1 1 1 1 47 GLU QG A  927 . HG#  1 2 
        379 1 2 1 1 48 GLU H  A  928 . HN   1 2 
        380 1 1 2 1 47 GLU QG B 1927 . HG#  1 2 
        380 1 2 2 1 48 GLU H  B 1928 . HN   1 2 
        381 1 1 1 1 47 GLU QB A  927 . HB#  1 2 
        381 1 2 1 1 48 GLU H  A  928 . HN   1 2 
        382 1 1 2 1 47 GLU QB B 1927 . HB#  1 2 
        382 1 2 2 1 48 GLU H  B 1928 . HN   1 2 
        383 1 1 1 1 47 GLU H  A  927 . HN   1 2 
        383 1 2 1 1 49 LEU H  A  929 . HN   1 2 
        384 1 1 2 1 47 GLU H  B 1927 . HN   1 2 
        384 1 2 2 1 49 LEU H  B 1929 . HN   1 2 
        385 1 1 1 1 49 LEU H  A  929 . HN   1 2 
        385 1 2 1 1 51 SER QB A  931 . HB#  1 2 
        386 1 1 2 1 49 LEU H  B 1929 . HN   1 2 
        386 1 2 2 1 51 SER QB B 1931 . HB#  1 2 
        387 1 1 1 1 48 GLU QB A  928 . HB#  1 2 
        387 1 2 1 1 49 LEU H  A  929 . HN   1 2 
        388 1 1 2 1 48 GLU QB B 1928 . HB#  1 2 
        388 1 2 2 1 49 LEU H  B 1929 . HN   1 2 
        389 1 1 1 1 50 LEU H  A  930 . HN   1 2 
        389 1 2 1 1 51 SER H  A  931 . HN   1 2 
        390 1 1 2 1 50 LEU H  B 1930 . HN   1 2 
        390 1 2 2 1 51 SER H  B 1931 . HN   1 2 
        391 1 1 1 1 50 LEU H  A  930 . HN   1 2 
        391 1 2 2 1 25 LYS QB B 1905 . HB#  1 2 
        392 1 1 1 1 25 LYS QB A  905 . HB#  1 2 
        392 1 2 2 1 50 LEU H  B 1930 . HN   1 2 
        393 1 1 1 1 51 SER H  A  931 . HN   1 2 
        393 1 2 1 1 52 LYS H  A  932 . HN   1 2 
        394 1 1 2 1 51 SER H  B 1931 . HN   1 2 
        394 1 2 2 1 52 LYS H  B 1932 . HN   1 2 
        395 1 1 1 1 51 SER H  A  931 . HN   1 2 
        395 1 2 1 1 52 LYS HA A  932 . HA   1 2 
        396 1 1 2 1 51 SER H  B 1931 . HN   1 2 
        396 1 2 2 1 52 LYS HA B 1932 . HA   1 2 
        397 1 1 1 1 51 SER H  A  931 . HN   1 2 
        397 1 2 1 1 51 SER QB A  931 . HB#  1 2 
        398 1 1 2 1 51 SER H  B 1931 . HN   1 2 
        398 1 2 2 1 51 SER QB B 1931 . HB#  1 2 
        399 1 1 2 1 47 GLU QB B 1927 . HB#  1 2 
        399 1 2 2 1 51 SER H  B 1931 . HN   1 2 
        400 1 1 1 1 47 GLU QB A  927 . HB#  1 2 
        400 1 2 1 1 51 SER H  A  931 . HN   1 2 
        401 1 1 1 1 51 SER H  A  931 . HN   1 2 
        401 1 2 2 1 25 LYS QD B 1905 . HD#  1 2 
        402 1 1 1 1 25 LYS QD A  905 . HD#  1 2 
        402 1 2 2 1 51 SER H  B 1931 . HN   1 2 
        403 1 1 1 1 50 LEU QB A  930 . HB#  1 2 
        403 1 2 1 1 51 SER H  A  931 . HN   1 2 
        404 1 1 2 1 50 LEU QB B 1930 . HB#  1 2 
        404 1 2 2 1 51 SER H  B 1931 . HN   1 2 
        405 1 1 1 1 49 LEU QD A  929 . HD#  1 2 
        405 1 2 1 1 51 SER H  A  931 . HN   1 2 
        406 1 1 2 1 49 LEU QD B 1929 . HD#  1 2 
        406 1 2 2 1 51 SER H  B 1931 . HN   1 2 
        407 1 1 1 1 52 LYS H  A  932 . HN   1 2 
        407 1 2 1 1 53 ASN H  A  933 . HN   1 2 
        408 1 1 2 1 52 LYS H  B 1932 . HN   1 2 
        408 1 2 2 1 53 ASN H  B 1933 . HN   1 2 
        409 1 1 1 1 51 SER HA A  931 . HA   1 2 
        409 1 2 1 1 52 LYS H  A  932 . HN   1 2 
        410 1 1 2 1 51 SER HA B 1931 . HA   1 2 
        410 1 2 2 1 52 LYS H  B 1932 . HN   1 2 
        411 1 1 1 1 51 SER QB A  931 . HB#  1 2 
        411 1 2 1 1 52 LYS H  A  932 . HN   1 2 
        412 1 1 2 1 51 SER QB B 1931 . HB#  1 2 
        412 1 2 2 1 52 LYS H  B 1932 . HN   1 2 
        413 1 1 1 1 50 LEU QB A  930 . HB#  1 2 
        413 1 2 1 1 52 LYS H  A  932 . HN   1 2 
        414 1 1 2 1 50 LEU QB B 1930 . HB#  1 2 
        414 1 2 2 1 52 LYS H  B 1932 . HN   1 2 
        415 1 1 1 1 53 ASN H  A  933 . HN   1 2 
        415 1 2 1 1 54 TYR HA A  934 . HA   1 2 
        416 1 1 2 1 53 ASN H  B 1933 . HN   1 2 
        416 1 2 2 1 54 TYR HA B 1934 . HA   1 2 
        417 1 1 1 1 50 LEU HA A  930 . HA   1 2 
        417 1 2 1 1 53 ASN H  A  933 . HN   1 2 
        418 1 1 2 1 50 LEU HA B 1930 . HA   1 2 
        418 1 2 2 1 53 ASN H  B 1933 . HN   1 2 
        419 1 1 2 1 53 ASN H  B 1933 . HN   1 2 
        419 1 2 2 1 54 TYR QB B 1934 . HB#  1 2 
        420 1 1 1 1 53 ASN H  A  933 . HN   1 2 
        420 1 2 1 1 54 TYR QB A  934 . HB#  1 2 
        421 1 1 1 1 50 LEU QB A  930 . HB#  1 2 
        421 1 2 1 1 53 ASN H  A  933 . HN   1 2 
        422 1 1 2 1 50 LEU QB B 1930 . HB#  1 2 
        422 1 2 2 1 53 ASN H  B 1933 . HN   1 2 
        423 1 1 1 1 52 LYS QG A  932 . HG#  1 2 
        423 1 2 1 1 53 ASN H  A  933 . HN   1 2 
        424 1 1 2 1 52 LYS QG B 1932 . HG#  1 2 
        424 1 2 2 1 53 ASN H  B 1933 . HN   1 2 
        425 1 1 1 1 53 ASN H  A  933 . HN   1 2 
        425 1 2 1 1 56 LEU QD A  936 . HD#  1 2 
        426 1 1 2 1 53 ASN H  B 1933 . HN   1 2 
        426 1 2 2 1 56 LEU QD B 1936 . HD#  1 2 
        427 1 1 1 1 53 ASN H  A  933 . HN   1 2 
        427 1 2 1 1 54 TYR H  A  934 . HN   1 2 
        428 1 1 2 1 53 ASN H  B 1933 . HN   1 2 
        428 1 2 2 1 54 TYR H  B 1934 . HN   1 2 
        429 1 1 1 1 54 TYR H  A  934 . HN   1 2 
        429 1 2 1 1 55 HIS H  A  935 . HN   1 2 
        430 1 1 2 1 54 TYR H  B 1934 . HN   1 2 
        430 1 2 2 1 55 HIS H  B 1935 . HN   1 2 
        431 1 1 1 1 54 TYR H  A  934 . HN   1 2 
        431 1 2 1 1 54 TYR QD A  934 . HD#  1 2 
        432 1 1 2 1 54 TYR H  B 1934 . HN   1 2 
        432 1 2 2 1 54 TYR QD B 1934 . HD#  1 2 
        433 1 1 1 1 54 TYR H  A  934 . HN   1 2 
        433 1 2 1 1 55 HIS HA A  935 . HA   1 2 
        434 1 1 2 1 54 TYR H  B 1934 . HN   1 2 
        434 1 2 2 1 55 HIS HA B 1935 . HA   1 2 
        435 1 1 1 1 52 LYS HA A  932 . HA   1 2 
        435 1 2 1 1 54 TYR H  A  934 . HN   1 2 
        436 1 1 2 1 52 LYS HA B 1932 . HA   1 2 
        436 1 2 2 1 54 TYR H  B 1934 . HN   1 2 
        437 1 1 1 1 50 LEU HA A  930 . HA   1 2 
        437 1 2 1 1 54 TYR H  A  934 . HN   1 2 
        438 1 1 2 1 50 LEU HA B 1930 . HA   1 2 
        438 1 2 2 1 54 TYR H  B 1934 . HN   1 2 
        439 1 1 1 1 52 LYS QB A  932 . HB#  1 2 
        439 1 2 1 1 54 TYR H  A  934 . HN   1 2 
        440 1 1 2 1 52 LYS QB B 1932 . HB#  1 2 
        440 1 2 2 1 54 TYR H  B 1934 . HN   1 2 
        441 1 1 1 1 54 TYR H  A  934 . HN   1 2 
        441 1 2 2 1 25 LYS QD B 1905 . HD#  1 2 
        442 1 1 1 1 25 LYS QD A  905 . HD#  1 2 
        442 1 2 2 1 54 TYR H  B 1934 . HN   1 2 
        443 1 1 2 1 54 TYR H  B 1934 . HN   1 2 
        443 1 2 2 1 56 LEU QD B 1936 . HD#  1 2 
        444 1 1 1 1 54 TYR H  A  934 . HN   1 2 
        444 1 2 1 1 56 LEU QD A  936 . HD#  1 2 
        445 1 1 1 1 55 HIS H  A  935 . HN   1 2 
        445 1 2 1 1 56 LEU H  A  936 . HN   1 2 
        446 1 1 2 1 55 HIS H  B 1935 . HN   1 2 
        446 1 2 2 1 56 LEU H  B 1936 . HN   1 2 
        447 1 1 1 1 54 TYR QD A  934 . HD#  1 2 
        447 1 2 1 1 55 HIS H  A  935 . HN   1 2 
        448 1 1 2 1 54 TYR QD B 1934 . HD#  1 2 
        448 1 2 2 1 55 HIS H  B 1935 . HN   1 2 
        449 1 1 1 1 54 TYR HA A  934 . HA   1 2 
        449 1 2 1 1 56 LEU H  A  936 . HN   1 2 
        450 1 1 2 1 54 TYR HA B 1934 . HA   1 2 
        450 1 2 2 1 56 LEU H  B 1936 . HN   1 2 
        451 1 1 1 1 55 HIS QB A  935 . HB#  1 2 
        451 1 2 1 1 56 LEU H  A  936 . HN   1 2 
        452 1 1 2 1 55 HIS QB B 1935 . HB#  1 2 
        452 1 2 2 1 56 LEU H  B 1936 . HN   1 2 
        453 1 1 1 1 56 LEU H  A  936 . HN   1 2 
        453 1 2 1 1 60 VAL QG A  940 . HG#  1 2 
        454 1 1 2 1 56 LEU H  B 1936 . HN   1 2 
        454 1 2 2 1 60 VAL QG B 1940 . HG#  1 2 
        455 1 1 1 1 56 LEU H  A  936 . HN   1 2 
        455 1 2 1 1 57 GLU H  A  937 . HN   1 2 
        456 1 1 2 1 56 LEU H  B 1936 . HN   1 2 
        456 1 2 2 1 57 GLU H  B 1937 . HN   1 2 
        457 1 1 1 1 57 GLU H  A  937 . HN   1 2 
        457 1 2 1 1 58 ASN H  A  938 . HN   1 2 
        458 1 1 2 1 57 GLU H  B 1937 . HN   1 2 
        458 1 2 2 1 58 ASN H  B 1938 . HN   1 2 
        459 1 1 1 1 54 TYR HA A  934 . HA   1 2 
        459 1 2 1 1 57 GLU H  A  937 . HN   1 2 
        460 1 1 2 1 54 TYR HA B 1934 . HA   1 2 
        460 1 2 2 1 57 GLU H  B 1937 . HN   1 2 
        461 1 1 1 1 57 GLU H  A  937 . HN   1 2 
        461 1 2 1 1 59 GLU QB A  939 . HB#  1 2 
        462 1 1 2 1 57 GLU H  B 1937 . HN   1 2 
        462 1 2 2 1 59 GLU QB B 1939 . HB#  1 2 
        463 1 1 1 1 18 ILE MD A  898 . HD1# 1 2 
        463 1 2 2 1 57 GLU H  B 1937 . HN   1 2 
        464 1 1 1 1 57 GLU H  A  937 . HN   1 2 
        464 1 2 2 1 18 ILE MD B 1898 . HD1# 1 2 
        465 1 1 1 1 57 GLU H  A  937 . HN   1 2 
        465 1 2 1 1 60 VAL QG A  940 . HG#  1 2 
        466 1 1 2 1 57 GLU H  B 1937 . HN   1 2 
        466 1 2 2 1 60 VAL QG B 1940 . HG#  1 2 
        467 1 1 1 1 58 ASN H  A  938 . HN   1 2 
        467 1 2 1 1 59 GLU H  A  939 . HN   1 2 
        468 1 1 2 1 58 ASN H  B 1938 . HN   1 2 
        468 1 2 2 1 59 GLU H  B 1939 . HN   1 2 
        469 1 1 1 1 58 ASN H  A  938 . HN   1 2 
        469 1 2 1 1 58 ASN QD A  938 . HD2# 1 2 
        470 1 1 2 1 58 ASN H  B 1938 . HN   1 2 
        470 1 2 2 1 58 ASN QD B 1938 . HD2# 1 2 
        471 1 1 1 1 57 GLU HA A  937 . HA   1 2 
        471 1 2 1 1 58 ASN H  A  938 . HN   1 2 
        472 1 1 2 1 57 GLU HA B 1937 . HA   1 2 
        472 1 2 2 1 58 ASN H  B 1938 . HN   1 2 
        473 1 1 1 1 57 GLU QG A  937 . HG#  1 2 
        473 1 2 1 1 58 ASN H  A  938 . HN   1 2 
        474 1 1 2 1 57 GLU QG B 1937 . HG#  1 2 
        474 1 2 2 1 58 ASN H  B 1938 . HN   1 2 
        475 1 1 1 1 59 GLU H  A  939 . HN   1 2 
        475 1 2 1 1 60 VAL H  A  940 . HN   1 2 
        476 1 1 2 1 59 GLU H  B 1939 . HN   1 2 
        476 1 2 2 1 60 VAL H  B 1940 . HN   1 2 
        477 1 1 1 1 58 ASN HA A  938 . HA   1 2 
        477 1 2 1 1 59 GLU H  A  939 . HN   1 2 
        478 1 1 2 1 58 ASN HA B 1938 . HA   1 2 
        478 1 2 2 1 59 GLU H  B 1939 . HN   1 2 
        479 1 1 1 1 58 ASN QB A  938 . HB#  1 2 
        479 1 2 1 1 59 GLU H  A  939 . HN   1 2 
        480 1 1 2 1 58 ASN QB B 1938 . HB#  1 2 
        480 1 2 2 1 59 GLU H  B 1939 . HN   1 2 
        481 1 1 2 1 59 GLU H  B 1939 . HN   1 2 
        481 1 2 2 1 62 ARG QB B 1942 . HB#  1 2 
        482 1 1 1 1 59 GLU H  A  939 . HN   1 2 
        482 1 2 1 1 62 ARG QB A  942 . HB#  1 2 
        483 1 1 1 1 59 GLU H  A  939 . HN   1 2 
        483 1 2 1 1 60 VAL QG A  940 . HG#  1 2 
        484 1 1 2 1 59 GLU H  B 1939 . HN   1 2 
        484 1 2 2 1 60 VAL QG B 1940 . HG#  1 2 
        485 1 1 1 1 58 ASN H  A  938 . HN   1 2 
        485 1 2 1 1 60 VAL H  A  940 . HN   1 2 
        486 1 1 2 1 58 ASN H  B 1938 . HN   1 2 
        486 1 2 2 1 60 VAL H  B 1940 . HN   1 2 
        487 1 1 1 1 58 ASN HA A  938 . HA   1 2 
        487 1 2 1 1 60 VAL H  A  940 . HN   1 2 
        488 1 1 2 1 58 ASN HA B 1938 . HA   1 2 
        488 1 2 2 1 60 VAL H  B 1940 . HN   1 2 
        489 1 1 1 1 59 GLU QB A  939 . HB#  1 2 
        489 1 2 1 1 60 VAL H  A  940 . HN   1 2 
        490 1 1 2 1 59 GLU QB B 1939 . HB#  1 2 
        490 1 2 2 1 60 VAL H  B 1940 . HN   1 2 
        491 1 1 1 1 60 VAL H  A  940 . HN   1 2 
        491 1 2 1 1 61 ALA MB A  941 . HB#  1 2 
        492 1 1 2 1 60 VAL H  B 1940 . HN   1 2 
        492 1 2 2 1 61 ALA MB B 1941 . HB#  1 2 
        493 1 1 1 1 56 LEU QD A  936 . HD#  1 2 
        493 1 2 1 1 60 VAL H  A  940 . HN   1 2 
        494 1 1 2 1 56 LEU QD B 1936 . HD#  1 2 
        494 1 2 2 1 60 VAL H  B 1940 . HN   1 2 
        495 1 1 1 1 60 VAL H  A  940 . HN   1 2 
        495 1 2 1 1 61 ALA H  A  941 . HN   1 2 
        496 1 1 2 1 60 VAL H  B 1940 . HN   1 2 
        496 1 2 2 1 61 ALA H  B 1941 . HN   1 2 
        497 1 1 1 1 61 ALA H  A  941 . HN   1 2 
        497 1 2 1 1 62 ARG H  A  942 . HN   1 2 
        498 1 1 2 1 61 ALA H  B 1941 . HN   1 2 
        498 1 2 2 1 62 ARG H  B 1942 . HN   1 2 
        499 1 1 1 1 58 ASN HA A  938 . HA   1 2 
        499 1 2 1 1 61 ALA H  A  941 . HN   1 2 
        500 1 1 2 1 58 ASN HA B 1938 . HA   1 2 
        500 1 2 2 1 61 ALA H  B 1941 . HN   1 2 
        501 1 1 1 1 60 VAL HA A  940 . HA   1 2 
        501 1 2 1 1 61 ALA H  A  941 . HN   1 2 
        502 1 1 2 1 60 VAL HA B 1940 . HA   1 2 
        502 1 2 2 1 61 ALA H  B 1941 . HN   1 2 
        503 1 1 1 1 60 VAL HB A  940 . HB   1 2 
        503 1 2 1 1 61 ALA H  A  941 . HN   1 2 
        504 1 1 2 1 60 VAL HB B 1940 . HB   1 2 
        504 1 2 2 1 61 ALA H  B 1941 . HN   1 2 
        505 1 1 1 1 61 ALA H  A  941 . HN   1 2 
        505 1 2 2 1 18 ILE QG B 1898 . HG1# 1 2 
        506 1 1 1 1 18 ILE QG A  898 . HG1# 1 2 
        506 1 2 2 1 61 ALA H  B 1941 . HN   1 2 
        507 1 1 1 1 58 ASN HA A  938 . HA   1 2 
        507 1 2 1 1 62 ARG H  A  942 . HN   1 2 
        508 1 1 2 1 58 ASN HA B 1938 . HA   1 2 
        508 1 2 2 1 62 ARG H  B 1942 . HN   1 2 
        509 1 1 1 1 62 ARG H  A  942 . HN   1 2 
        509 1 2 1 1 62 ARG QD A  942 . HD#  1 2 
        510 1 1 2 1 62 ARG H  B 1942 . HN   1 2 
        510 1 2 2 1 62 ARG QD B 1942 . HD#  1 2 
        511 1 1 1 1 61 ALA MB A  941 . HB#  1 2 
        511 1 2 1 1 62 ARG H  A  942 . HN   1 2 
        512 1 1 2 1 61 ALA MB B 1941 . HB#  1 2 
        512 1 2 2 1 62 ARG H  B 1942 . HN   1 2 
        513 1 1 1 1 64 LYS H  A  944 . HN   1 2 
        513 1 2 1 1 65 LYS H  A  945 . HN   1 2 
        514 1 1 2 1 64 LYS H  B 1944 . HN   1 2 
        514 1 2 2 1 65 LYS H  B 1945 . HN   1 2 
        515 1 1 1 1 64 LYS H  A  944 . HN   1 2 
        515 1 2 1 1 69 GLU HA A  949 . HA   1 2 
        516 1 1 2 1 64 LYS H  B 1944 . HN   1 2 
        516 1 2 2 1 69 GLU HA B 1949 . HA   1 2 
        517 1 1 1 1 63 LEU HA A  943 . HA   1 2 
        517 1 2 1 1 64 LYS H  A  944 . HN   1 2 
        518 1 1 2 1 63 LEU HA B 1943 . HA   1 2 
        518 1 2 2 1 64 LYS H  B 1944 . HN   1 2 
        519 1 1 2 1 60 VAL HB B 1940 . HB   1 2 
        519 1 2 2 1 64 LYS H  B 1944 . HN   1 2 
        520 1 1 1 1 60 VAL HB A  940 . HB   1 2 
        520 1 2 1 1 64 LYS H  A  944 . HN   1 2 
        521 1 1 1 1 64 LYS H  A  944 . HN   1 2 
        521 1 2 1 1 64 LYS QD A  944 . HD#  1 2 
        522 1 1 2 1 64 LYS H  B 1944 . HN   1 2 
        522 1 2 2 1 64 LYS QD B 1944 . HD#  1 2 
        523 1 1 1 1 64 LYS H  A  944 . HN   1 2 
        523 1 2 1 1 65 LYS QG A  945 . HG#  1 2 
        524 1 1 2 1 64 LYS H  B 1944 . HN   1 2 
        524 1 2 2 1 65 LYS QG B 1945 . HG#  1 2 
        525 1 1 1 1 64 LYS H  A  944 . HN   1 2 
        525 1 2 1 1 66 LEU QD A  946 . HD#  1 2 
        526 1 1 2 1 64 LYS H  B 1944 . HN   1 2 
        526 1 2 2 1 66 LEU QD B 1946 . HD#  1 2 
        527 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        527 1 2 1 1 66 LEU H  A  946 . HN   1 2 
        528 1 1 2 1 65 LYS H  B 1945 . HN   1 2 
        528 1 2 2 1 66 LEU H  B 1946 . HN   1 2 
        529 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        529 1 2 1 1 69 GLU HA A  949 . HA   1 2 
        530 1 1 2 1 65 LYS H  B 1945 . HN   1 2 
        530 1 2 2 1 69 GLU HA B 1949 . HA   1 2 
        531 1 1 1 1 63 LEU HA A  943 . HA   1 2 
        531 1 2 1 1 65 LYS H  A  945 . HN   1 2 
        532 1 1 2 1 63 LEU HA B 1943 . HA   1 2 
        532 1 2 2 1 65 LYS H  B 1945 . HN   1 2 
        533 1 1 1 1 64 LYS HA A  944 . HA   1 2 
        533 1 2 1 1 65 LYS H  A  945 . HN   1 2 
        534 1 1 2 1 64 LYS HA B 1944 . HA   1 2 
        534 1 2 2 1 65 LYS H  B 1945 . HN   1 2 
        535 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        535 1 2 1 1 66 LEU QB A  946 . HB#  1 2 
        536 1 1 2 1 65 LYS H  B 1945 . HN   1 2 
        536 1 2 2 1 66 LEU QB B 1946 . HB#  1 2 
        537 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        537 1 2 2 1 11 ILE QG B 1891 . HG1# 1 2 
        538 1 1 1 1 11 ILE QG A  891 . HG1# 1 2 
        538 1 2 2 1 65 LYS H  B 1945 . HN   1 2 
        539 1 1 1 1 61 ALA MB A  941 . HB#  1 2 
        539 1 2 1 1 65 LYS H  A  945 . HN   1 2 
        540 1 1 2 1 61 ALA MB B 1941 . HB#  1 2 
        540 1 2 2 1 65 LYS H  B 1945 . HN   1 2 
        541 1 1 1 1 64 LYS QG A  944 . HG#  1 2 
        541 1 2 1 1 65 LYS H  A  945 . HN   1 2 
        542 1 1 2 1 64 LYS QG B 1944 . HG#  1 2 
        542 1 2 2 1 65 LYS H  B 1945 . HN   1 2 
        543 1 1 2 1 63 LEU QD B 1943 . HD#  1 2 
        543 1 2 2 1 65 LYS H  B 1945 . HN   1 2 
        544 1 1 1 1 63 LEU QD A  943 . HD#  1 2 
        544 1 2 1 1 65 LYS H  A  945 . HN   1 2 
        545 1 1 1 1 66 LEU H  A  946 . HN   1 2 
        545 1 2 1 1 67 VAL H  A  947 . HN   1 2 
        546 1 1 2 1 66 LEU H  B 1946 . HN   1 2 
        546 1 2 2 1 67 VAL H  B 1947 . HN   1 2 
        547 1 1 1 1 62 ARG HA A  942 . HA   1 2 
        547 1 2 1 1 66 LEU H  A  946 . HN   1 2 
        548 1 1 2 1 62 ARG HA B 1942 . HA   1 2 
        548 1 2 2 1 66 LEU H  B 1946 . HN   1 2 
        549 1 1 1 1 66 LEU H  A  946 . HN   1 2 
        549 1 2 1 1 66 LEU HG A  946 . HG   1 2 
        550 1 1 2 1 66 LEU H  B 1946 . HN   1 2 
        550 1 2 2 1 66 LEU HG B 1946 . HG   1 2 
        551 1 1 1 1 11 ILE QG A  891 . HG1# 1 2 
        551 1 2 2 1 66 LEU H  B 1946 . HN   1 2 
        552 1 1 1 1 66 LEU H  A  946 . HN   1 2 
        552 1 2 2 1 11 ILE QG B 1891 . HG1# 1 2 
        553 1 1 2 1 63 LEU QD B 1943 . HD#  1 2 
        553 1 2 2 1 66 LEU H  B 1946 . HN   1 2 
        554 1 1 1 1 63 LEU QD A  943 . HD#  1 2 
        554 1 2 1 1 66 LEU H  A  946 . HN   1 2 
        555 1 1 1 1 67 VAL H  A  947 . HN   1 2 
        555 1 2 1 1 68 GLY H  A  948 . HN   1 2 
        556 1 1 2 1 67 VAL H  B 1947 . HN   1 2 
        556 1 2 2 1 68 GLY H  B 1948 . HN   1 2 
        557 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        557 1 2 1 1 67 VAL H  A  947 . HN   1 2 
        558 1 1 2 1 65 LYS H  B 1945 . HN   1 2 
        558 1 2 2 1 67 VAL H  B 1947 . HN   1 2 
        559 1 1 1 1 64 LYS QB A  944 . HB#  1 2 
        559 1 2 1 1 67 VAL H  A  947 . HN   1 2 
        560 1 1 2 1 64 LYS QB B 1944 . HB#  1 2 
        560 1 2 2 1 67 VAL H  B 1947 . HN   1 2 
        561 1 1 1 1 66 LEU QB A  946 . HB#  1 2 
        561 1 2 1 1 67 VAL H  A  947 . HN   1 2 
        562 1 1 2 1 66 LEU QB B 1946 . HB#  1 2 
        562 1 2 2 1 67 VAL H  B 1947 . HN   1 2 
        563 1 1 1 1 66 LEU QD A  946 . HD#  1 2 
        563 1 2 1 1 67 VAL H  A  947 . HN   1 2 
        564 1 1 2 1 66 LEU QD B 1946 . HD#  1 2 
        564 1 2 2 1 67 VAL H  B 1947 . HN   1 2 
        565 1 1 1 1 63 LEU QD A  943 . HD#  1 2 
        565 1 2 1 1 67 VAL H  A  947 . HN   1 2 
        566 1 1 2 1 63 LEU QD B 1943 . HD#  1 2 
        566 1 2 2 1 67 VAL H  B 1947 . HN   1 2 
        567 1 1 1 1 66 LEU H  A  946 . HN   1 2 
        567 1 2 1 1 68 GLY H  A  948 . HN   1 2 
        568 1 1 2 1 66 LEU H  B 1946 . HN   1 2 
        568 1 2 2 1 68 GLY H  B 1948 . HN   1 2 
        569 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        569 1 2 1 1 68 GLY H  A  948 . HN   1 2 
        570 1 1 2 1 65 LYS H  B 1945 . HN   1 2 
        570 1 2 2 1 68 GLY H  B 1948 . HN   1 2 
        571 1 1 2 1 67 VAL HB B 1947 . HB   1 2 
        571 1 2 2 1 68 GLY H  B 1948 . HN   1 2 
        572 1 1 1 1 67 VAL HB A  947 . HB   1 2 
        572 1 2 1 1 68 GLY H  A  948 . HN   1 2 
        573 1 1 1 1 65 LYS QB A  945 . HB#  1 2 
        573 1 2 1 1 68 GLY H  A  948 . HN   1 2 
        574 1 1 2 1 65 LYS QB B 1945 . HB#  1 2 
        574 1 2 2 1 68 GLY H  B 1948 . HN   1 2 
        575 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        575 1 2 1 1 69 GLU H  A  949 . HN   1 2 
        576 1 1 2 1 65 LYS H  B 1945 . HN   1 2 
        576 1 2 2 1 69 GLU H  B 1949 . HN   1 2 
        577 1 1 1 1 68 GLY QA A  948 . HA#  1 2 
        577 1 2 1 1 69 GLU H  A  949 . HN   1 2 
        578 1 1 2 1 68 GLY QA B 1948 . HA#  1 2 
        578 1 2 2 1 69 GLU H  B 1949 . HN   1 2 
        579 1 1 1 1 69 GLU H  A  949 . HN   1 2 
        579 1 2 1 1 69 GLU QG A  949 . HG#  1 2 
        580 1 1 2 1 69 GLU H  B 1949 . HN   1 2 
        580 1 2 2 1 69 GLU QG B 1949 . HG#  1 2 
        581 1 1 2 1 69 GLU H  B 1949 . HN   1 2 
        581 1 2 2 1 69 GLU QB B 1949 . HB#  1 2 
        582 1 1 1 1 69 GLU H  A  949 . HN   1 2 
        582 1 2 1 1 69 GLU QB A  949 . HB#  1 2 
        583 1 1 1 1 64 LYS QG A  944 . HG#  1 2 
        583 1 2 1 1 69 GLU H  A  949 . HN   1 2 
        584 1 1 2 1 64 LYS QG B 1944 . HG#  1 2 
        584 1 2 2 1 69 GLU H  B 1949 . HN   1 2 
        585 1 1 2 1 49 LEU QD B 1929 . HD#  1 2 
        585 1 2 2 1 53 ASN QD B 1933 . HD2# 1 2 
        586 1 1 1 1 49 LEU QD A  929 . HD#  1 2 
        586 1 2 1 1 53 ASN QD A  933 . HD2# 1 2 
        587 1 1 1 1 53 ASN QD A  933 . HD2# 1 2 
        587 1 2 2 1 25 LYS QB B 1905 . HB#  1 2 
        588 1 1 1 1 25 LYS QB A  905 . HB#  1 2 
        588 1 2 2 1 53 ASN QD B 1933 . HD2# 1 2 
        589 1 1 1 1 40 LEU H  A  920 . HN   1 2 
        589 1 2 1 1 42 LEU H  A  922 . HN   1 2 
        590 1 1 2 1 40 LEU H  B 1920 . HN   1 2 
        590 1 2 2 1 42 LEU H  B 1922 . HN   1 2 
        591 1 1 1 1 54 TYR QE A  934 . HE#  1 2 
        591 1 2 1 1 55 HIS HA A  935 . HA   1 2 
        592 1 1 2 1 54 TYR QE B 1934 . HE#  1 2 
        592 1 2 2 1 55 HIS HA B 1935 . HA   1 2 
        593 1 1 2 1 52 LYS HA B 1932 . HA   1 2 
        593 1 2 2 1 53 ASN H  B 1933 . HN   1 2 
        594 1 1 1 1 52 LYS HA A  932 . HA   1 2 
        594 1 2 1 1 53 ASN H  A  933 . HN   1 2 
        595 1 1 1 1 43 GLU H  A  923 . HN   1 2 
        595 1 2 1 1 44 ASP HA A  924 . HA   1 2 
        596 1 1 2 1 43 GLU H  B 1923 . HN   1 2 
        596 1 2 2 1 44 ASP HA B 1924 . HA   1 2 
        597 1 1 2 1 31 SER QB B 1911 . HB#  1 2 
        597 1 2 2 1 32 LEU H  B 1912 . HN   1 2 
        598 1 1 1 1 31 SER QB A  911 . HB#  1 2 
        598 1 2 1 1 32 LEU H  A  912 . HN   1 2 
        599 1 1 1 1 31 SER HA A  911 . HA   1 2 
        599 1 2 1 1 32 LEU H  A  912 . HN   1 2 
        600 1 1 2 1 31 SER HA B 1911 . HA   1 2 
        600 1 2 2 1 32 LEU H  B 1912 . HN   1 2 
        601 1 1 1 1 27 ARG QD A  907 . HD#  1 2 
        601 1 2 1 1 28 GLN H  A  908 . HN   1 2 
        602 1 1 2 1 27 ARG QD B 1907 . HD#  1 2 
        602 1 2 2 1 28 GLN H  B 1908 . HN   1 2 
        603 1 1 2 1 28 GLN H  B 1908 . HN   1 2 
        603 1 2 2 1 29 GLU HA B 1909 . HA   1 2 
        604 1 1 1 1 28 GLN H  A  908 . HN   1 2 
        604 1 2 1 1 29 GLU HA A  909 . HA   1 2 
        605 1 1 2 1 44 ASP HA B 1924 . HA   1 2 
        605 1 2 2 1 46 VAL H  B 1926 . HN   1 2 
        606 1 1 1 1 44 ASP HA A  924 . HA   1 2 
        606 1 2 1 1 46 VAL H  A  926 . HN   1 2 
        607 1 1 2 1 46 VAL HA B 1926 . HA   1 2 
        607 1 2 2 1 49 LEU H  B 1929 . HN   1 2 
        608 1 1 1 1 46 VAL HA A  926 . HA   1 2 
        608 1 2 1 1 49 LEU H  A  929 . HN   1 2 
        609 1 1 2 1 18 ILE HA B 1898 . HA   1 2 
        609 1 2 2 1 21 LEU H  B 1901 . HN   1 2 
        610 1 1 1 1 18 ILE HA A  898 . HA   1 2 
        610 1 2 1 1 21 LEU H  A  901 . HN   1 2 
        611 1 1 1 1 22 GLN HA A  902 . HA   1 2 
        611 1 2 1 1 25 LYS H  A  905 . HN   1 2 
        612 1 1 2 1 22 GLN HA B 1902 . HA   1 2 
        612 1 2 2 1 25 LYS H  B 1905 . HN   1 2 
        613 1 1 2 1 21 LEU HA B 1901 . HA   1 2 
        613 1 2 2 1 25 LYS H  B 1905 . HN   1 2 
        614 1 1 1 1 21 LEU HA A  901 . HA   1 2 
        614 1 2 1 1 25 LYS H  A  905 . HN   1 2 
        615 1 1 1 1 60 VAL HA A  940 . HA   1 2 
        615 1 2 1 1 63 LEU H  A  943 . HN   1 2 
        616 1 1 2 1 60 VAL HA B 1940 . HA   1 2 
        616 1 2 2 1 63 LEU H  B 1943 . HN   1 2 
        617 1 1 1 1 33 THR H  A  913 . HN   1 2 
        617 1 2 1 1 34 GLU HA A  914 . HA   1 2 
        618 1 1 2 1 33 THR H  B 1913 . HN   1 2 
        618 1 2 2 1 34 GLU HA B 1914 . HA   1 2 
        619 1 1 2 1 62 ARG HA B 1942 . HA   1 2 
        619 1 2 2 1 63 LEU H  B 1943 . HN   1 2 
        620 1 1 1 1 62 ARG HA A  942 . HA   1 2 
        620 1 2 1 1 63 LEU H  A  943 . HN   1 2 
        621 1 1 2 1 33 THR HB B 1913 . HB   1 2 
        621 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
        622 1 1 1 1 33 THR HB A  913 . HB   1 2 
        622 1 2 1 1 35 ALA H  A  915 . HN   1 2 
        623 1 1 2 1 33 THR HA B 1913 . HA   1 2 
        623 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
        624 1 1 1 1 33 THR HA A  913 . HA   1 2 
        624 1 2 1 1 35 ALA H  A  915 . HN   1 2 
        625 1 1 1 1 31 SER HA A  911 . HA   1 2 
        625 1 2 1 1 35 ALA H  A  915 . HN   1 2 
        626 1 1 2 1 31 SER HA B 1911 . HA   1 2 
        626 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
        627 1 1 1 1 34 GLU HA A  914 . HA   1 2 
        627 1 2 1 1 35 ALA H  A  915 . HN   1 2 
        628 1 1 2 1 34 GLU HA B 1914 . HA   1 2 
        628 1 2 2 1 35 ALA H  B 1915 . HN   1 2 
        629 1 1 1 1 36 SER HA A  916 . HA   1 2 
        629 1 2 1 1 38 GLN H  A  918 . HN   1 2 
        630 1 1 2 1 36 SER HA B 1916 . HA   1 2 
        630 1 2 2 1 38 GLN H  B 1918 . HN   1 2 
        631 1 1 2 1 52 LYS H  B 1932 . HN   1 2 
        631 1 2 2 1 52 LYS QE B 1932 . HE#  1 2 
        632 1 1 1 1 52 LYS H  A  932 . HN   1 2 
        632 1 2 1 1 52 LYS QE A  932 . HE#  1 2 
        633 1 1 1 1 34 GLU H  A  914 . HN   1 2 
        633 1 2 1 1 37 LEU QB A  917 . HB#  1 2 
        634 1 1 2 1 34 GLU H  B 1914 . HN   1 2 
        634 1 2 2 1 37 LEU QB B 1917 . HB#  1 2 
        635 1 1 2 1 41 GLN HA B 1921 . HA   1 2 
        635 1 2 2 1 44 ASP H  B 1924 . HN   1 2 
        636 1 1 1 1 41 GLN HA A  921 . HA   1 2 
        636 1 2 1 1 44 ASP H  A  924 . HN   1 2 
        637 1 1 2 1 42 LEU H  B 1922 . HN   1 2 
        637 1 2 2 1 43 GLU HA B 1923 . HA   1 2 
        638 1 1 1 1 42 LEU H  A  922 . HN   1 2 
        638 1 2 1 1 43 GLU HA A  923 . HA   1 2 
        639 1 1 2 1 42 LEU HA B 1922 . HA   1 2 
        639 1 2 2 1 44 ASP H  B 1924 . HN   1 2 
        640 1 1 1 1 42 LEU HA A  922 . HA   1 2 
        640 1 2 1 1 44 ASP H  A  924 . HN   1 2 
        641 1 1 2 1 22 GLN HA B 1902 . HA   1 2 
        641 1 2 2 1 24 MET H  B 1904 . HN   1 2 
        642 1 1 1 1 22 GLN HA A  902 . HA   1 2 
        642 1 2 1 1 24 MET H  A  904 . HN   1 2 
        643 1 1 2 1 10 GLU HA B 1890 . HA   1 2 
        643 1 2 2 1 13 ARG H  B 1893 . HN   1 2 
        644 1 1 1 1 10 GLU HA A  890 . HA   1 2 
        644 1 2 1 1 13 ARG H  A  893 . HN   1 2 
        645 1 1 1 1  9 GLU HA A  889 . HA   1 2 
        645 1 2 1 1 13 ARG H  A  893 . HN   1 2 
        646 1 1 2 1  9 GLU HA B 1889 . HA   1 2 
        646 1 2 2 1 13 ARG H  B 1893 . HN   1 2 
        647 1 1 1 1 61 ALA HA A  941 . HA   1 2 
        647 1 2 1 1 62 ARG H  A  942 . HN   1 2 
        648 1 1 2 1 61 ALA HA B 1941 . HA   1 2 
        648 1 2 2 1 62 ARG H  B 1942 . HN   1 2 
        649 1 1 2 1 33 THR HA B 1913 . HA   1 2 
        649 1 2 2 1 37 LEU H  B 1917 . HN   1 2 
        650 1 1 1 1 33 THR HA A  913 . HA   1 2 
        650 1 2 1 1 37 LEU H  A  917 . HN   1 2 
        651 1 1 1 1 64 LYS HA A  944 . HA   1 2 
        651 1 2 1 1 68 GLY H  A  948 . HN   1 2 
        652 1 1 2 1 64 LYS HA B 1944 . HA   1 2 
        652 1 2 2 1 68 GLY H  B 1948 . HN   1 2 
        653 1 1 2 1 46 VAL HA B 1926 . HA   1 2 
        653 1 2 2 1 47 GLU H  B 1927 . HN   1 2 
        654 1 1 1 1 46 VAL HA A  926 . HA   1 2 
        654 1 2 1 1 47 GLU H  A  927 . HN   1 2 
        655 1 1 2 1 43 GLU HA B 1923 . HA   1 2 
        655 1 2 2 1 47 GLU H  B 1927 . HN   1 2 
        656 1 1 1 1 43 GLU HA A  923 . HA   1 2 
        656 1 2 1 1 47 GLU H  A  927 . HN   1 2 
        657 1 1 1 1 41 GLN H  A  921 . HN   1 2 
        657 1 2 1 1 44 ASP QB A  924 . HB#  1 2 
        658 1 1 2 1 41 GLN H  B 1921 . HN   1 2 
        658 1 2 2 1 44 ASP QB B 1924 . HB#  1 2 
        659 1 1 1 1 30 LEU H  A  910 . HN   1 2 
        659 1 2 1 1 33 THR HB A  913 . HB   1 2 
        660 1 1 2 1 30 LEU H  B 1910 . HN   1 2 
        660 1 2 2 1 33 THR HB B 1913 . HB   1 2 
        661 1 1 1 1  8 VAL HA A  888 . HA   1 2 
        661 1 2 1 1 12 LEU H  A  892 . HN   1 2 
        662 1 1 2 1  8 VAL HA B 1888 . HA   1 2 
        662 1 2 2 1 12 LEU H  B 1892 . HN   1 2 
        663 1 1 1 1 37 LEU HA A  917 . HA   1 2 
        663 1 2 1 1 41 GLN H  A  921 . HN   1 2 
        664 1 1 2 1 37 LEU HA B 1917 . HA   1 2 
        664 1 2 2 1 41 GLN H  B 1921 . HN   1 2 
        665 1 1 2 1 11 ILE H  B 1891 . HN   1 2 
        665 1 2 2 1 12 LEU QB B 1892 . HB#  1 2 
        666 1 1 1 1 11 ILE H  A  891 . HN   1 2 
        666 1 2 1 1 12 LEU QB A  892 . HB#  1 2 
        667 1 1 1 1 55 HIS HA A  935 . HA   1 2 
        667 1 2 1 1 58 ASN H  A  938 . HN   1 2 
        668 1 1 2 1 55 HIS HA B 1935 . HA   1 2 
        668 1 2 2 1 58 ASN H  B 1938 . HN   1 2 
        669 1 1 1 1 50 LEU HA A  930 . HA   1 2 
        669 1 2 1 1 53 ASN QD A  933 . HD2# 1 2 
        670 1 1 2 1 50 LEU HA B 1930 . HA   1 2 
        670 1 2 2 1 53 ASN QD B 1933 . HD2# 1 2 
        671 1 1 1 1 66 LEU H  A  946 . HN   1 2 
        671 1 2 1 1 67 VAL HA A  947 . HA   1 2 
        672 1 1 2 1 66 LEU H  B 1946 . HN   1 2 
        672 1 2 2 1 67 VAL HA B 1947 . HA   1 2 
        673 1 1 1 1 62 ARG HA A  942 . HA   1 2 
        673 1 2 1 1 65 LYS H  A  945 . HN   1 2 
        674 1 1 2 1 62 ARG HA B 1942 . HA   1 2 
        674 1 2 2 1 65 LYS H  B 1945 . HN   1 2 
        675 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        675 1 2 1 1 65 LYS QE A  945 . HE#  1 2 
        676 1 1 2 1 65 LYS H  B 1945 . HN   1 2 
        676 1 2 2 1 65 LYS QE B 1945 . HE#  1 2 
        677 1 1 2 1 51 SER QB B 1931 . HB#  1 2 
        677 1 2 2 1 54 TYR QD B 1934 . HD#  1 2 
        678 1 1 1 1 51 SER QB A  931 . HB#  1 2 
        678 1 2 1 1 54 TYR QD A  934 . HD#  1 2 
        679 1 1 2 1 54 TYR HA B 1934 . HA   1 2 
        679 1 2 2 1 54 TYR QD B 1934 . HD#  1 2 
        680 1 1 1 1 54 TYR HA A  934 . HA   1 2 
        680 1 2 1 1 54 TYR QD A  934 . HD#  1 2 
        681 1 1 2 1 54 TYR HA B 1934 . HA   1 2 
        681 1 2 2 1 54 TYR QE B 1934 . HE#  1 2 
        682 1 1 1 1 54 TYR HA A  934 . HA   1 2 
        682 1 2 1 1 54 TYR QE A  934 . HE#  1 2 
        683 1 1 1 1  5 ASN HA A  885 . HA   1 2 
        683 1 2 1 1  8 VAL HA A  888 . HA   1 2 
        684 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
        684 1 2 2 1  8 VAL HA B 1888 . HA   1 2 
        685 1 1 1 1  5 ASN HA A  885 . HA   1 2 
        685 1 2 1 1  9 GLU HA A  889 . HA   1 2 
        686 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
        686 1 2 2 1  9 GLU HA B 1889 . HA   1 2 
        687 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
        687 1 2 2 1  6 LYS HA B 1886 . HA   1 2 
        688 1 1 1 1  5 ASN HA A  885 . HA   1 2 
        688 1 2 1 1  6 LYS HA A  886 . HA   1 2 
        689 1 1 1 1 17 GLU HA A  897 . HA   1 2 
        689 1 2 1 1 20 ASP HA A  900 . HA   1 2 
        690 1 1 2 1 17 GLU HA B 1897 . HA   1 2 
        690 1 2 2 1 20 ASP HA B 1900 . HA   1 2 
        691 1 1 1 1 58 ASN HA A  938 . HA   1 2 
        691 1 2 1 1 62 ARG HA A  942 . HA   1 2 
        692 1 1 2 1 58 ASN HA B 1938 . HA   1 2 
        692 1 2 2 1 62 ARG HA B 1942 . HA   1 2 
        693 1 1 1 1 54 TYR HA A  934 . HA   1 2 
        693 1 2 1 1 55 HIS HA A  935 . HA   1 2 
        694 1 1 2 1 54 TYR HA B 1934 . HA   1 2 
        694 1 2 2 1 55 HIS HA B 1935 . HA   1 2 
        695 1 1 2 1 48 GLU HA B 1928 . HA   1 2 
        695 1 2 2 1 51 SER HA B 1931 . HA   1 2 
        696 1 1 1 1 48 GLU HA A  928 . HA   1 2 
        696 1 2 1 1 51 SER HA A  931 . HA   1 2 
        697 1 1 1 1 10 GLU HA A  890 . HA   1 2 
        697 1 2 1 1 13 ARG QD A  893 . HD#  1 2 
        698 1 1 2 1 10 GLU HA B 1890 . HA   1 2 
        698 1 2 2 1 13 ARG QD B 1893 . HD#  1 2 
        699 1 1 2 1 30 LEU HA B 1910 . HA   1 2 
        699 1 2 2 1 33 THR HB B 1913 . HB   1 2 
        700 1 1 1 1 30 LEU HA A  910 . HA   1 2 
        700 1 2 1 1 33 THR HB A  913 . HB   1 2 
        701 1 1 2 1 32 LEU HA B 1912 . HA   1 2 
        701 1 2 2 1 33 THR HA B 1913 . HA   1 2 
        702 1 1 1 1 32 LEU HA A  912 . HA   1 2 
        702 1 2 1 1 33 THR HA A  913 . HA   1 2 
        703 1 1 1 1  7 GLN HA A  887 . HA   1 2 
        703 1 2 1 1  8 VAL HA A  888 . HA   1 2 
        704 1 1 2 1  7 GLN HA B 1887 . HA   1 2 
        704 1 2 2 1  8 VAL HA B 1888 . HA   1 2 
        705 1 1 1 1 35 ALA HA A  915 . HA   1 2 
        705 1 2 1 1 36 SER HA A  916 . HA   1 2 
        706 1 1 2 1 35 ALA HA B 1915 . HA   1 2 
        706 1 2 2 1 36 SER HA B 1916 . HA   1 2 
        707 1 1 2 1 51 SER HA B 1931 . HA   1 2 
        707 1 2 2 1 52 LYS HA B 1932 . HA   1 2 
        708 1 1 1 1 51 SER HA A  931 . HA   1 2 
        708 1 2 1 1 52 LYS HA A  932 . HA   1 2 
        709 1 1 1 1 52 LYS HA A  932 . HA   1 2 
        709 1 2 1 1 55 HIS HA A  935 . HA   1 2 
        710 1 1 2 1 52 LYS HA B 1932 . HA   1 2 
        710 1 2 2 1 55 HIS HA B 1935 . HA   1 2 
        711 1 1 1 1  6 LYS HA A  886 . HA   1 2 
        711 1 2 1 1  9 GLU HA A  889 . HA   1 2 
        712 1 1 2 1  6 LYS HA B 1886 . HA   1 2 
        712 1 2 2 1  9 GLU HA B 1889 . HA   1 2 
        713 1 1 2 1 52 LYS HA B 1932 . HA   1 2 
        713 1 2 2 1 52 LYS QE B 1932 . HE#  1 2 
        714 1 1 1 1 52 LYS HA A  932 . HA   1 2 
        714 1 2 1 1 52 LYS QE A  932 . HE#  1 2 
        715 1 1 2 1 39 LYS HA B 1919 . HA   1 2 
        715 1 2 2 1 40 LEU HA B 1920 . HA   1 2 
        716 1 1 1 1 39 LYS HA A  919 . HA   1 2 
        716 1 2 1 1 40 LEU HA A  920 . HA   1 2 
        717 1 1 2 1 23 ARG HA B 1903 . HA   1 2 
        717 1 2 2 1 23 ARG QD B 1903 . HD#  1 2 
        718 1 1 1 1 23 ARG HA A  903 . HA   1 2 
        718 1 2 1 1 23 ARG QD A  903 . HD#  1 2 
        719 1 1 2 1 27 ARG HA B 1907 . HA   1 2 
        719 1 2 2 1 30 LEU QB B 1910 . HB#  1 2 
        720 1 1 1 1 27 ARG HA A  907 . HA   1 2 
        720 1 2 1 1 30 LEU QB A  910 . HB#  1 2 
        721 1 1 1 1 17 GLU HA A  897 . HA   1 2 
        721 1 2 1 1 20 ASP QB A  900 . HB#  1 2 
        722 1 1 2 1 17 GLU HA B 1897 . HA   1 2 
        722 1 2 2 1 20 ASP QB B 1900 . HB#  1 2 
        723 1 1 1 1 41 GLN HA A  921 . HA   1 2 
        723 1 2 1 1 44 ASP QB A  924 . HB#  1 2 
        724 1 1 2 1 41 GLN HA B 1921 . HA   1 2 
        724 1 2 2 1 44 ASP QB B 1924 . HB#  1 2 
        725 1 1 2 1 35 ALA HA B 1915 . HA   1 2 
        725 1 2 2 1 38 GLN HA B 1918 . HA   1 2 
        726 1 1 1 1 35 ALA HA A  915 . HA   1 2 
        726 1 2 1 1 38 GLN HA A  918 . HA   1 2 
        727 1 1 1 1 36 SER QB A  916 . HB#  1 2 
        727 1 2 1 1 37 LEU QB A  917 . HB#  1 2 
        728 1 1 2 1 36 SER QB B 1916 . HB#  1 2 
        728 1 2 2 1 37 LEU QB B 1917 . HB#  1 2 
        729 1 1 1 1 32 LEU QB A  912 . HB#  1 2 
        729 1 2 1 1 36 SER QB A  916 . HB#  1 2 
        730 1 1 2 1 32 LEU QB B 1912 . HB#  1 2 
        730 1 2 2 1 36 SER QB B 1916 . HB#  1 2 
        731 1 1 2 1 49 LEU HA B 1929 . HA   1 2 
        731 1 2 2 1 50 LEU QB B 1930 . HB#  1 2 
        732 1 1 1 1 49 LEU HA A  929 . HA   1 2 
        732 1 2 1 1 50 LEU QB A  930 . HB#  1 2 
        733 1 1 2 1 30 LEU HA B 1910 . HA   1 2 
        733 1 2 2 1 31 SER QB B 1911 . HB#  1 2 
        734 1 1 1 1 30 LEU HA A  910 . HA   1 2 
        734 1 2 1 1 31 SER QB A  911 . HB#  1 2 
        735 1 1 1 1  9 GLU HA A  889 . HA   1 2 
        735 1 2 1 1 12 LEU QB A  892 . HB#  1 2 
        736 1 1 2 1  9 GLU HA B 1889 . HA   1 2 
        736 1 2 2 1 12 LEU QB B 1892 . HB#  1 2 
        737 1 1 1 1  8 VAL HA A  888 . HA   1 2 
        737 1 2 1 1  9 GLU HA A  889 . HA   1 2 
        738 1 1 2 1  8 VAL HA B 1888 . HA   1 2 
        738 1 2 2 1  9 GLU HA B 1889 . HA   1 2 
        739 1 1 2 1 63 LEU HA B 1943 . HA   1 2 
        739 1 2 2 1 66 LEU QB B 1946 . HB#  1 2 
        740 1 1 1 1 63 LEU HA A  943 . HA   1 2 
        740 1 2 1 1 66 LEU QB A  946 . HB#  1 2 
        741 1 1 1 1 54 TYR HA A  934 . HA   1 2 
        741 1 2 1 1 57 GLU HA A  937 . HA   1 2 
        742 1 1 2 1 54 TYR HA B 1934 . HA   1 2 
        742 1 2 2 1 57 GLU HA B 1937 . HA   1 2 
        743 1 1 2 1 43 GLU HA B 1923 . HA   1 2 
        743 1 2 2 1 44 ASP HA B 1924 . HA   1 2 
        744 1 1 1 1 43 GLU HA A  923 . HA   1 2 
        744 1 2 1 1 44 ASP HA A  924 . HA   1 2 
        745 1 1 2 1 61 ALA HA B 1941 . HA   1 2 
        745 1 2 2 1 64 LYS HA B 1944 . HA   1 2 
        746 1 1 1 1 61 ALA HA A  941 . HA   1 2 
        746 1 2 1 1 64 LYS HA A  944 . HA   1 2 
        747 1 1 2 1 64 LYS HA B 1944 . HA   1 2 
        747 1 2 2 1 64 LYS QE B 1944 . HE#  1 2 
        748 1 1 1 1 64 LYS HA A  944 . HA   1 2 
        748 1 2 1 1 64 LYS QE A  944 . HE#  1 2 
        749 1 1 2 1 51 SER QB B 1931 . HB#  1 2 
        749 1 2 2 1 54 TYR QB B 1934 . HB#  1 2 
        750 1 1 1 1 51 SER QB A  931 . HB#  1 2 
        750 1 2 1 1 54 TYR QB A  934 . HB#  1 2 
        751 1 1 2 1 20 ASP HA B 1900 . HA   1 2 
        751 1 2 2 1 23 ARG QD B 1903 . HD#  1 2 
        752 1 1 1 1 20 ASP HA A  900 . HA   1 2 
        752 1 2 1 1 23 ARG QD A  903 . HD#  1 2 
        753 1 1 1 1 50 LEU HA A  930 . HA   1 2 
        753 1 2 1 1 54 TYR QB A  934 . HB#  1 2 
        754 1 1 2 1 50 LEU HA B 1930 . HA   1 2 
        754 1 2 2 1 54 TYR QB B 1934 . HB#  1 2 
        755 1 1 2 1 53 ASN HA B 1933 . HA   1 2 
        755 1 2 2 1 54 TYR QB B 1934 . HB#  1 2 
        756 1 1 1 1 53 ASN HA A  933 . HA   1 2 
        756 1 2 1 1 54 TYR QB A  934 . HB#  1 2 
        757 1 1 2 1 62 ARG HA B 1942 . HA   1 2 
        757 1 2 2 1 65 LYS QE B 1945 . HE#  1 2 
        758 1 1 1 1 62 ARG HA A  942 . HA   1 2 
        758 1 2 1 1 65 LYS QE A  945 . HE#  1 2 
        759 1 1 2 1 65 LYS HA B 1945 . HA   1 2 
        759 1 2 2 1 65 LYS QE B 1945 . HE#  1 2 
        760 1 1 1 1 65 LYS HA A  945 . HA   1 2 
        760 1 2 1 1 65 LYS QE A  945 . HE#  1 2 
        761 1 1 1 1 35 ALA HA A  915 . HA   1 2 
        761 1 2 2 1 39 LYS QE B 1919 . HE#  1 2 
        762 1 1 1 1 39 LYS QE A  919 . HE#  1 2 
        762 1 2 2 1 35 ALA HA B 1915 . HA   1 2 
        763 1 1 2 1 43 GLU HA B 1923 . HA   1 2 
        763 1 2 2 1 44 ASP QB B 1924 . HB#  1 2 
        764 1 1 1 1 43 GLU HA A  923 . HA   1 2 
        764 1 2 1 1 44 ASP QB A  924 . HB#  1 2 
        765 1 1 1 1 55 HIS HA A  935 . HA   1 2 
        765 1 2 1 1 58 ASN QB A  938 . HB#  1 2 
        766 1 1 2 1 55 HIS HA B 1935 . HA   1 2 
        766 1 2 2 1 58 ASN QB B 1938 . HB#  1 2 
        767 1 1 2 1 19 GLU HA B 1899 . HA   1 2 
        767 1 2 2 1 20 ASP QB B 1900 . HB#  1 2 
        768 1 1 1 1 19 GLU HA A  899 . HA   1 2 
        768 1 2 1 1 20 ASP QB A  900 . HB#  1 2 
        769 1 1 1 1 60 VAL HA A  940 . HA   1 2 
        769 1 2 1 1 64 LYS QE A  944 . HE#  1 2 
        770 1 1 2 1 60 VAL HA B 1940 . HA   1 2 
        770 1 2 2 1 64 LYS QE B 1944 . HE#  1 2 
        771 1 1 1 1 61 ALA HA A  941 . HA   1 2 
        771 1 2 1 1 64 LYS QE A  944 . HE#  1 2 
        772 1 1 2 1 61 ALA HA B 1941 . HA   1 2 
        772 1 2 2 1 64 LYS QE B 1944 . HE#  1 2 
        773 1 1 2 1  4 GLU HA B 1884 . HA   1 2 
        773 1 2 2 1  5 ASN QB B 1885 . HB#  1 2 
        774 1 1 1 1  4 GLU HA A  884 . HA   1 2 
        774 1 2 1 1  5 ASN QB A  885 . HB#  1 2 
        775 1 1 2 1 40 LEU QB B 1920 . HB#  1 2 
        775 1 2 2 1 41 GLN QG B 1921 . HG#  1 2 
        776 1 1 1 1 40 LEU QB A  920 . HB#  1 2 
        776 1 2 1 1 41 GLN QG A  921 . HG#  1 2 
        777 1 1 1 1 43 GLU QG A  923 . HG#  1 2 
        777 1 2 2 1 32 LEU QB B 1912 . HB#  1 2 
        778 1 1 1 1 32 LEU QB A  912 . HB#  1 2 
        778 1 2 2 1 43 GLU QG B 1923 . HG#  1 2 
        779 1 1 2 1 35 ALA HA B 1915 . HA   1 2 
        779 1 2 2 1 38 GLN QG B 1918 . HG#  1 2 
        780 1 1 1 1 35 ALA HA A  915 . HA   1 2 
        780 1 2 1 1 38 GLN QG A  918 . HG#  1 2 
        781 1 1 1 1 19 GLU HA A  899 . HA   1 2 
        781 1 2 1 1 22 GLN QG A  902 . HG#  1 2 
        782 1 1 2 1 19 GLU HA B 1899 . HA   1 2 
        782 1 2 2 1 22 GLN QG B 1902 . HG#  1 2 
        783 1 1 2 1 54 TYR HA B 1934 . HA   1 2 
        783 1 2 2 1 57 GLU QG B 1937 . HG#  1 2 
        784 1 1 1 1 54 TYR HA A  934 . HA   1 2 
        784 1 2 1 1 57 GLU QG A  937 . HG#  1 2 
        785 1 1 1 1 19 GLU QG A  899 . HG#  1 2 
        785 1 2 1 1 23 ARG QD A  903 . HD#  1 2 
        786 1 1 2 1 19 GLU QG B 1899 . HG#  1 2 
        786 1 2 2 1 23 ARG QD B 1903 . HD#  1 2 
        787 1 1 2 1 47 GLU QG B 1927 . HG#  1 2 
        787 1 2 2 1 51 SER QB B 1931 . HB#  1 2 
        788 1 1 1 1 47 GLU QG A  927 . HG#  1 2 
        788 1 2 1 1 51 SER QB A  931 . HB#  1 2 
        789 1 1 1 1 44 ASP HA A  924 . HA   1 2 
        789 1 2 1 1 47 GLU QG A  927 . HG#  1 2 
        790 1 1 2 1 44 ASP HA B 1924 . HA   1 2 
        790 1 2 2 1 47 GLU QG B 1927 . HG#  1 2 
        791 1 1 2 1 37 LEU QB B 1917 . HB#  1 2 
        791 1 2 2 1 38 GLN QG B 1918 . HG#  1 2 
        792 1 1 1 1 37 LEU QB A  917 . HB#  1 2 
        792 1 2 1 1 38 GLN QG A  918 . HG#  1 2 
        793 1 1 2 1 44 ASP QB B 1924 . HB#  1 2 
        793 1 2 2 1 48 GLU QG B 1928 . HG#  1 2 
        794 1 1 1 1 44 ASP QB A  924 . HB#  1 2 
        794 1 2 1 1 48 GLU QG A  928 . HG#  1 2 
        795 1 1 2 1 33 THR HB B 1913 . HB   1 2 
        795 1 2 2 1 34 GLU QG B 1914 . HG#  1 2 
        796 1 1 1 1 33 THR HB A  913 . HB   1 2 
        796 1 2 1 1 34 GLU QG A  914 . HG#  1 2 
        797 1 1 1 1 31 SER HA A  911 . HA   1 2 
        797 1 2 1 1 34 GLU QG A  914 . HG#  1 2 
        798 1 1 2 1 31 SER HA B 1911 . HA   1 2 
        798 1 2 2 1 34 GLU QG B 1914 . HG#  1 2 
        799 1 1 1 1 30 LEU QB A  910 . HB#  1 2 
        799 1 2 1 1 34 GLU QG A  914 . HG#  1 2 
        800 1 1 2 1 30 LEU QB B 1910 . HB#  1 2 
        800 1 2 2 1 34 GLU QG B 1914 . HG#  1 2 
        801 1 1 2 1 44 ASP HA B 1924 . HA   1 2 
        801 1 2 2 1 48 GLU QG B 1928 . HG#  1 2 
        802 1 1 1 1 44 ASP HA A  924 . HA   1 2 
        802 1 2 1 1 48 GLU QG A  928 . HG#  1 2 
        803 1 1 1 1 46 VAL HA A  926 . HA   1 2 
        803 1 2 1 1 48 GLU QB A  928 . HB#  1 2 
        804 1 1 2 1 46 VAL HA B 1926 . HA   1 2 
        804 1 2 2 1 48 GLU QB B 1928 . HB#  1 2 
        805 1 1 1 1 37 LEU QB A  917 . HB#  1 2 
        805 1 2 1 1 38 GLN QB A  918 . HB#  1 2 
        806 1 1 2 1 37 LEU QB B 1917 . HB#  1 2 
        806 1 2 2 1 38 GLN QB B 1918 . HB#  1 2 
        807 1 1 1 1 35 ALA HA A  915 . HA   1 2 
        807 1 2 1 1 38 GLN QB A  918 . HB#  1 2 
        808 1 1 2 1 35 ALA HA B 1915 . HA   1 2 
        808 1 2 2 1 38 GLN QB B 1918 . HB#  1 2 
        809 1 1 1 1 19 GLU QB A  899 . HB#  1 2 
        809 1 2 1 1 23 ARG QD A  903 . HD#  1 2 
        810 1 1 2 1 19 GLU QB B 1899 . HB#  1 2 
        810 1 2 2 1 23 ARG QD B 1903 . HD#  1 2 
        811 1 1 1 1 31 SER QB A  911 . HB#  1 2 
        811 1 2 1 1 34 GLU QG A  914 . HG#  1 2 
        812 1 1 2 1 31 SER QB B 1911 . HB#  1 2 
        812 1 2 2 1 34 GLU QG B 1914 . HG#  1 2 
        813 1 1 2 1 44 ASP HA B 1924 . HA   1 2 
        813 1 2 2 1 47 GLU QB B 1927 . HB#  1 2 
        814 1 1 1 1 44 ASP HA A  924 . HA   1 2 
        814 1 2 1 1 47 GLU QB A  927 . HB#  1 2 
        815 1 1 1 1 44 ASP QB A  924 . HB#  1 2 
        815 1 2 1 1 47 GLU QB A  927 . HB#  1 2 
        816 1 1 2 1 44 ASP QB B 1924 . HB#  1 2 
        816 1 2 2 1 47 GLU QB B 1927 . HB#  1 2 
        817 1 1 2 1 69 GLU HA B 1949 . HA   1 2 
        817 1 2 2 1 69 GLU QG B 1949 . HG#  1 2 
        818 1 1 1 1 69 GLU HA A  949 . HA   1 2 
        818 1 2 1 1 69 GLU QG A  949 . HG#  1 2 
        819 1 1 1 1 58 ASN HA A  938 . HA   1 2 
        819 1 2 1 1 62 ARG QB A  942 . HB#  1 2 
        820 1 1 2 1 58 ASN HA B 1938 . HA   1 2 
        820 1 2 2 1 62 ARG QB B 1942 . HB#  1 2 
        821 1 1 1 1 60 VAL HB A  940 . HB   1 2 
        821 1 2 1 1 61 ALA HA A  941 . HA   1 2 
        822 1 1 2 1 60 VAL HB B 1940 . HB   1 2 
        822 1 2 2 1 61 ALA HA B 1941 . HA   1 2 
        823 1 1 1 1 64 LYS HA A  944 . HA   1 2 
        823 1 2 2 1 14 LEU QB B 1894 . HB#  1 2 
        824 1 1 1 1 14 LEU QB A  894 . HB#  1 2 
        824 1 2 2 1 64 LYS HA B 1944 . HA   1 2 
        825 1 1 1 1 60 VAL HB A  940 . HB   1 2 
        825 1 2 1 1 64 LYS QE A  944 . HE#  1 2 
        826 1 1 2 1 60 VAL HB B 1940 . HB   1 2 
        826 1 2 2 1 64 LYS QE B 1944 . HE#  1 2 
        827 1 1 1 1 34 GLU QB A  914 . HB#  1 2 
        827 1 2 1 1 37 LEU QB A  917 . HB#  1 2 
        828 1 1 2 1 34 GLU QB B 1914 . HB#  1 2 
        828 1 2 2 1 37 LEU QB B 1917 . HB#  1 2 
        829 1 1 2 1  9 GLU QB B 1889 . HB#  1 2 
        829 1 2 2 1 12 LEU QB B 1892 . HB#  1 2 
        830 1 1 1 1  9 GLU QB A  889 . HB#  1 2 
        830 1 2 1 1 12 LEU QB A  892 . HB#  1 2 
        831 1 1 1 1 31 SER HA A  911 . HA   1 2 
        831 1 2 1 1 34 GLU QB A  914 . HB#  1 2 
        832 1 1 2 1 31 SER HA B 1911 . HA   1 2 
        832 1 2 2 1 34 GLU QB B 1914 . HB#  1 2 
        833 1 1 1 1 22 GLN QB A  902 . HB#  1 2 
        833 1 2 1 1 23 ARG QD A  903 . HD#  1 2 
        834 1 1 2 1 22 GLN QB B 1902 . HB#  1 2 
        834 1 2 2 1 23 ARG QD B 1903 . HD#  1 2 
        835 1 1 2 1 48 GLU QB B 1928 . HB#  1 2 
        835 1 2 2 1 51 SER QB B 1931 . HB#  1 2 
        836 1 1 1 1 48 GLU QB A  928 . HB#  1 2 
        836 1 2 1 1 51 SER QB A  931 . HB#  1 2 
        837 1 1 2 1 27 ARG QB B 1907 . HB#  1 2 
        837 1 2 2 1 30 LEU QB B 1910 . HB#  1 2 
        838 1 1 1 1 27 ARG QB A  907 . HB#  1 2 
        838 1 2 1 1 30 LEU QB A  910 . HB#  1 2 
        839 1 1 1 1 26 GLU QB A  906 . HB#  1 2 
        839 1 2 1 1 30 LEU QB A  910 . HB#  1 2 
        840 1 1 2 1 26 GLU QB B 1906 . HB#  1 2 
        840 1 2 2 1 30 LEU QB B 1910 . HB#  1 2 
        841 1 1 1 1 43 GLU QB A  923 . HB#  1 2 
        841 1 2 1 1 44 ASP QB A  924 . HB#  1 2 
        842 1 1 2 1 43 GLU QB B 1923 . HB#  1 2 
        842 1 2 2 1 44 ASP QB B 1924 . HB#  1 2 
        843 1 1 1 1 36 SER HA A  916 . HA   1 2 
        843 1 2 1 1 38 GLN QB A  918 . HB#  1 2 
        844 1 1 2 1 36 SER HA B 1916 . HA   1 2 
        844 1 2 2 1 38 GLN QB B 1918 . HB#  1 2 
        845 1 1 1 1 54 TYR HA A  934 . HA   1 2 
        845 1 2 1 1 57 GLU QB A  937 . HB#  1 2 
        846 1 1 2 1 54 TYR HA B 1934 . HA   1 2 
        846 1 2 2 1 57 GLU QB B 1937 . HB#  1 2 
        847 1 1 1 1 58 ASN HA A  938 . HA   1 2 
        847 1 2 1 1 59 GLU QB A  939 . HB#  1 2 
        848 1 1 2 1 58 ASN HA B 1938 . HA   1 2 
        848 1 2 2 1 59 GLU QB B 1939 . HB#  1 2 
        849 1 1 2 1 60 VAL HA B 1940 . HA   1 2 
        849 1 2 2 1 63 LEU QB B 1943 . HB#  1 2 
        850 1 1 1 1 60 VAL HA A  940 . HA   1 2 
        850 1 2 1 1 63 LEU QB A  943 . HB#  1 2 
        851 1 1 1 1 25 LYS QB A  905 . HB#  1 2 
        851 1 2 2 1 46 VAL HA B 1926 . HA   1 2 
        852 1 1 1 1 46 VAL HA A  926 . HA   1 2 
        852 1 2 2 1 25 LYS QB B 1905 . HB#  1 2 
        853 1 1 2 1 11 ILE HA B 1891 . HA   1 2 
        853 1 2 2 1 13 ARG QB B 1893 . HB#  1 2 
        854 1 1 1 1 11 ILE HA A  891 . HA   1 2 
        854 1 2 1 1 13 ARG QB A  893 . HB#  1 2 
        855 1 1 2 1 50 LEU QB B 1930 . HB#  1 2 
        855 1 2 2 1 51 SER QB B 1931 . HB#  1 2 
        856 1 1 1 1 50 LEU QB A  930 . HB#  1 2 
        856 1 2 1 1 51 SER QB A  931 . HB#  1 2 
        857 1 1 1 1 25 LYS QB A  905 . HB#  1 2 
        857 1 2 2 1 50 LEU QB B 1930 . HB#  1 2 
        858 1 1 1 1 50 LEU QB A  930 . HB#  1 2 
        858 1 2 2 1 25 LYS QB B 1905 . HB#  1 2 
        859 1 1 1 1 12 LEU QB A  892 . HB#  1 2 
        859 1 2 1 1 13 ARG QB A  893 . HB#  1 2 
        860 1 1 2 1 12 LEU QB B 1892 . HB#  1 2 
        860 1 2 2 1 13 ARG QB B 1893 . HB#  1 2 
        861 1 1 1 1  8 VAL HA A  888 . HA   1 2 
        861 1 2 1 1 11 ILE HB A  891 . HB   1 2 
        862 1 1 2 1  8 VAL HA B 1888 . HA   1 2 
        862 1 2 2 1 11 ILE HB B 1891 . HB   1 2 
        863 1 1 2 1 30 LEU QB B 1910 . HB#  1 2 
        863 1 2 2 1 33 THR HB B 1913 . HB   1 2 
        864 1 1 1 1 30 LEU QB A  910 . HB#  1 2 
        864 1 2 1 1 33 THR HB A  913 . HB   1 2 
        865 1 1 2 1 30 LEU QB B 1910 . HB#  1 2 
        865 1 2 2 1 31 SER HA B 1911 . HA   1 2 
        866 1 1 1 1 30 LEU QB A  910 . HB#  1 2 
        866 1 2 1 1 31 SER HA A  911 . HA   1 2 
        867 1 1 1 1 33 THR HA A  913 . HA   1 2 
        867 1 2 1 1 37 LEU QB A  917 . HB#  1 2 
        868 1 1 2 1 33 THR HA B 1913 . HA   1 2 
        868 1 2 2 1 37 LEU QB B 1917 . HB#  1 2 
        869 1 1 2 1 23 ARG QD B 1903 . HD#  1 2 
        869 1 2 2 1 27 ARG QG B 1907 . HG#  1 2 
        870 1 1 1 1 23 ARG QD A  903 . HD#  1 2 
        870 1 2 1 1 27 ARG QG A  907 . HG#  1 2 
        871 1 1 2 1 61 ALA HA B 1941 . HA   1 2 
        871 1 2 2 1 64 LYS QG B 1944 . HG#  1 2 
        872 1 1 1 1 61 ALA HA A  941 . HA   1 2 
        872 1 2 1 1 64 LYS QG A  944 . HG#  1 2 
        873 1 1 2 1 51 SER QB B 1931 . HB#  1 2 
        873 1 2 2 1 52 LYS QG B 1932 . HG#  1 2 
        874 1 1 1 1 51 SER QB A  931 . HB#  1 2 
        874 1 2 1 1 52 LYS QG A  932 . HG#  1 2 
        875 1 1 2 1 61 ALA HA B 1941 . HA   1 2 
        875 1 2 2 1 65 LYS QG B 1945 . HG#  1 2 
        876 1 1 1 1 61 ALA HA A  941 . HA   1 2 
        876 1 2 1 1 65 LYS QG A  945 . HG#  1 2 
        877 1 1 1 1 45 LYS QG A  925 . HG#  1 2 
        877 1 2 1 1 46 VAL HA A  926 . HA   1 2 
        878 1 1 2 1 45 LYS QG B 1925 . HG#  1 2 
        878 1 2 2 1 46 VAL HA B 1926 . HA   1 2 
        879 1 1 1 1 12 LEU QB A  892 . HB#  1 2 
        879 1 2 1 1 13 ARG HA A  893 . HA   1 2 
        880 1 1 2 1 12 LEU QB B 1892 . HB#  1 2 
        880 1 2 2 1 13 ARG HA B 1893 . HA   1 2 
        881 1 1 2 1 60 VAL HA B 1940 . HA   1 2 
        881 1 2 2 1 61 ALA MB B 1941 . HB#  1 2 
        882 1 1 1 1 60 VAL HA A  940 . HA   1 2 
        882 1 2 1 1 61 ALA MB A  941 . HB#  1 2 
        883 1 1 2 1 33 THR HA B 1913 . HA   1 2 
        883 1 2 2 1 35 ALA MB B 1915 . HB#  1 2 
        884 1 1 1 1 33 THR HA A  913 . HA   1 2 
        884 1 2 1 1 35 ALA MB A  915 . HB#  1 2 
        885 1 1 1 1 31 SER HA A  911 . HA   1 2 
        885 1 2 1 1 35 ALA MB A  915 . HB#  1 2 
        886 1 1 2 1 31 SER HA B 1911 . HA   1 2 
        886 1 2 2 1 35 ALA MB B 1915 . HB#  1 2 
        887 1 1 2 1 35 ALA MB B 1915 . HB#  1 2 
        887 1 2 2 1 37 LEU QB B 1917 . HB#  1 2 
        888 1 1 1 1 35 ALA MB A  915 . HB#  1 2 
        888 1 2 1 1 37 LEU QB A  917 . HB#  1 2 
        889 1 1 2 1 58 ASN HA B 1938 . HA   1 2 
        889 1 2 2 1 61 ALA MB B 1941 . HB#  1 2 
        890 1 1 1 1 58 ASN HA A  938 . HA   1 2 
        890 1 2 1 1 61 ALA MB A  941 . HB#  1 2 
        891 1 1 1 1 22 GLN HA A  902 . HA   1 2 
        891 1 2 1 1 25 LYS QG A  905 . HG#  1 2 
        892 1 1 2 1 22 GLN HA B 1902 . HA   1 2 
        892 1 2 2 1 25 LYS QG B 1905 . HG#  1 2 
        893 1 1 1 1 56 LEU QB A  936 . HB#  1 2 
        893 1 2 2 1 21 LEU QB B 1901 . HB#  1 2 
        894 1 1 1 1 21 LEU QB A  901 . HB#  1 2 
        894 1 2 2 1 56 LEU QB B 1936 . HB#  1 2 
        895 1 1 2 1 33 THR MG B 1913 . HG2# 1 2 
        895 1 2 2 1 34 GLU HA B 1914 . HA   1 2 
        896 1 1 1 1 33 THR MG A  913 . HG2# 1 2 
        896 1 2 1 1 34 GLU HA A  914 . HA   1 2 
        897 1 1 1 1 56 LEU HA A  936 . HA   1 2 
        897 1 2 2 1 18 ILE MD B 1898 . HD1# 1 2 
        898 1 1 1 1 18 ILE MD A  898 . HD1# 1 2 
        898 1 2 2 1 56 LEU HA B 1936 . HA   1 2 
        899 1 1 2 1 30 LEU QD B 1910 . HD#  1 2 
        899 1 2 2 1 33 THR HB B 1913 . HB   1 2 
        900 1 1 1 1 30 LEU QD A  910 . HD#  1 2 
        900 1 2 1 1 33 THR HB A  913 . HB   1 2 
        901 1 1 1 1 27 ARG QD A  907 . HD#  1 2 
        901 1 2 1 1 30 LEU QD A  910 . HD#  1 2 
        902 1 1 2 1 27 ARG QD B 1907 . HD#  1 2 
        902 1 2 2 1 30 LEU QD B 1910 . HD#  1 2 
        903 1 1 2 1 63 LEU QD B 1943 . HD#  1 2 
        903 1 2 2 1 66 LEU QB B 1946 . HB#  1 2 
        904 1 1 1 1 63 LEU QD A  943 . HD#  1 2 
        904 1 2 1 1 66 LEU QB A  946 . HB#  1 2 
        905 1 1 2 1 37 LEU QB B 1917 . HB#  1 2 
        905 1 2 2 1 40 LEU QD B 1920 . HD#  1 2 
        906 1 1 1 1 37 LEU QB A  917 . HB#  1 2 
        906 1 2 1 1 40 LEU QD A  920 . HD#  1 2 
        907 1 1 2 1 33 THR HA B 1913 . HA   1 2 
        907 1 2 2 1 37 LEU QD B 1917 . HD#  1 2 
        908 1 1 1 1 33 THR HA A  913 . HA   1 2 
        908 1 2 1 1 37 LEU QD A  917 . HD#  1 2 
        909 1 1 1 1 32 LEU QD A  912 . HD#  1 2 
        909 1 2 2 1 42 LEU HA B 1922 . HA   1 2 
        910 1 1 1 1 42 LEU HA A  922 . HA   1 2 
        910 1 2 2 1 32 LEU QD B 1912 . HD#  1 2 
        911 1 1 2 1 20 ASP QB B 1900 . HB#  1 2 
        911 1 2 2 1 21 LEU QD B 1901 . HD#  1 2 
        912 1 1 1 1 20 ASP QB A  900 . HB#  1 2 
        912 1 2 1 1 21 LEU QD A  901 . HD#  1 2 
        913 1 1 1 1 31 SER QB A  911 . HB#  1 2 
        913 1 2 1 1 32 LEU QD A  912 . HD#  1 2 
        914 1 1 2 1 31 SER QB B 1911 . HB#  1 2 
        914 1 2 2 1 32 LEU QD B 1912 . HD#  1 2 
        915 1 1 1 1 31 SER HA A  911 . HA   1 2 
        915 1 2 1 1 32 LEU QD A  912 . HD#  1 2 
        916 1 1 2 1 31 SER HA B 1911 . HA   1 2 
        916 1 2 2 1 32 LEU QD B 1912 . HD#  1 2 
        917 1 1 1 1 60 VAL QG A  940 . HG#  1 2 
        917 1 2 1 1 61 ALA HA A  941 . HA   1 2 
        918 1 1 2 1 60 VAL QG B 1940 . HG#  1 2 
        918 1 2 2 1 61 ALA HA B 1941 . HA   1 2 
        919 1 1 1 1 60 VAL QG A  940 . HG#  1 2 
        919 1 2 1 1 64 LYS QE A  944 . HE#  1 2 
        920 1 1 2 1 60 VAL QG B 1940 . HG#  1 2 
        920 1 2 2 1 64 LYS QE B 1944 . HE#  1 2 
        921 1 1 1 1 11 ILE MG A  891 . HG2# 1 2 
        921 1 2 1 1 15 GLU H  A  895 . HN   1 2 
        922 1 1 2 1 11 ILE MG B 1891 . HG2# 1 2 
        922 1 2 2 1 15 GLU H  B 1895 . HN   1 2 
        923 1 1 1 1 27 ARG QG A  907 . HG#  1 2 
        923 1 2 1 1 28 GLN H  A  908 . HN   1 2 
        924 1 1 2 1 27 ARG QG B 1907 . HG#  1 2 
        924 1 2 2 1 28 GLN H  B 1908 . HN   1 2 
        925 1 1 2 1 48 GLU QG B 1928 . HG#  1 2 
        925 1 2 2 1 49 LEU H  B 1929 . HN   1 2 
        926 1 1 1 1 48 GLU QG A  928 . HG#  1 2 
        926 1 2 1 1 49 LEU H  A  929 . HN   1 2 
        927 1 1 2 1 21 LEU H  B 1901 . HN   1 2 
        927 1 2 2 1 21 LEU HG B 1901 . HG   1 2 
        928 1 1 1 1 21 LEU H  A  901 . HN   1 2 
        928 1 2 1 1 21 LEU HG A  901 . HG   1 2 
        929 1 1 1 1 19 GLU QG A  899 . HG#  1 2 
        929 1 2 1 1 21 LEU H  A  901 . HN   1 2 
        930 1 1 2 1 19 GLU QG B 1899 . HG#  1 2 
        930 1 2 2 1 21 LEU H  B 1901 . HN   1 2 
        931 1 1 2 1 21 LEU H  B 1901 . HN   1 2 
        931 1 2 2 1 22 GLN QG B 1902 . HG#  1 2 
        932 1 1 1 1 21 LEU H  A  901 . HN   1 2 
        932 1 2 1 1 22 GLN QG A  902 . HG#  1 2 
        933 1 1 2 1 18 ILE MG B 1898 . HG2# 1 2 
        933 1 2 2 1 21 LEU H  B 1901 . HN   1 2 
        934 1 1 1 1 18 ILE MG A  898 . HG2# 1 2 
        934 1 2 1 1 21 LEU H  A  901 . HN   1 2 
        935 1 1 1 1 24 MET QB A  904 . HB#  1 2 
        935 1 2 1 1 25 LYS H  A  905 . HN   1 2 
        936 1 1 2 1 24 MET QB B 1904 . HB#  1 2 
        936 1 2 2 1 25 LYS H  B 1905 . HN   1 2 
        937 1 1 1 1 27 ARG QB A  907 . HB#  1 2 
        937 1 2 1 1 29 GLU H  A  909 . HN   1 2 
        938 1 1 2 1 27 ARG QB B 1907 . HB#  1 2 
        938 1 2 2 1 29 GLU H  B 1909 . HN   1 2 
        939 1 1 1 1 12 LEU QD A  892 . HD#  1 2 
        939 1 2 1 1 14 LEU H  A  894 . HN   1 2 
        940 1 1 2 1 12 LEU QD B 1892 . HD#  1 2 
        940 1 2 2 1 14 LEU H  B 1894 . HN   1 2 
        941 1 1 1 1 38 GLN H  A  918 . HN   1 2 
        941 1 2 1 1 39 LYS QG A  919 . HG#  1 2 
        942 1 1 2 1 38 GLN H  B 1918 . HN   1 2 
        942 1 2 2 1 39 LYS QG B 1919 . HG#  1 2 
        943 1 1 2 1 31 SER H  B 1911 . HN   1 2 
        943 1 2 2 1 32 LEU QD B 1912 . HD#  1 2 
        944 1 1 1 1 31 SER H  A  911 . HN   1 2 
        944 1 2 1 1 32 LEU QD A  912 . HD#  1 2 
        945 1 1 2 1 48 GLU H  B 1928 . HN   1 2 
        945 1 2 2 1 48 GLU QG B 1928 . HG#  1 2 
        946 1 1 1 1 48 GLU H  A  928 . HN   1 2 
        946 1 2 1 1 48 GLU QG A  928 . HG#  1 2 
        947 1 1 2 1 22 GLN QG B 1902 . HG#  1 2 
        947 1 2 2 1 23 ARG H  B 1903 . HN   1 2 
        948 1 1 1 1 22 GLN QG A  902 . HG#  1 2 
        948 1 2 1 1 23 ARG H  A  903 . HN   1 2 
        949 1 1 1 1 23 ARG H  A  903 . HN   1 2 
        949 1 2 1 1 24 MET QB A  904 . HB#  1 2 
        950 1 1 2 1 23 ARG H  B 1903 . HN   1 2 
        950 1 2 2 1 24 MET QB B 1904 . HB#  1 2 
        951 1 1 1 1  9 GLU H  A  889 . HN   1 2 
        951 1 2 1 1  9 GLU QG A  889 . HG#  1 2 
        952 1 1 2 1  9 GLU H  B 1889 . HN   1 2 
        952 1 2 2 1  9 GLU QG B 1889 . HG#  1 2 
        953 1 1 1 1  8 VAL HB A  888 . HB   1 2 
        953 1 2 1 1  9 GLU H  A  889 . HN   1 2 
        954 1 1 2 1  8 VAL HB B 1888 . HB   1 2 
        954 1 2 2 1  9 GLU H  B 1889 . HN   1 2 
        955 1 1 2 1 26 GLU H  B 1906 . HN   1 2 
        955 1 2 2 1 29 GLU QG B 1909 . HG#  1 2 
        956 1 1 1 1 26 GLU H  A  906 . HN   1 2 
        956 1 2 1 1 29 GLU QG A  909 . HG#  1 2 
        957 1 1 1 1 13 ARG QB A  893 . HB#  1 2 
        957 1 2 1 1 17 GLU H  A  897 . HN   1 2 
        958 1 1 2 1 13 ARG QB B 1893 . HB#  1 2 
        958 1 2 2 1 17 GLU H  B 1897 . HN   1 2 
        959 1 1 1 1 18 ILE HB A  898 . HB   1 2 
        959 1 2 1 1 19 GLU H  A  899 . HN   1 2 
        960 1 1 2 1 18 ILE HB B 1898 . HB   1 2 
        960 1 2 2 1 19 GLU H  B 1899 . HN   1 2 
        961 1 1 2 1 16 LYS H  B 1896 . HN   1 2 
        961 1 2 2 1 16 LYS QD B 1896 . HD#  1 2 
        962 1 1 1 1 16 LYS H  A  896 . HN   1 2 
        962 1 2 1 1 16 LYS QD A  896 . HD#  1 2 
        963 1 1 2 1 37 LEU H  B 1917 . HN   1 2 
        963 1 2 2 1 37 LEU QD B 1917 . HD#  1 2 
        964 1 1 1 1 37 LEU H  A  917 . HN   1 2 
        964 1 2 1 1 37 LEU QD A  917 . HD#  1 2 
        965 1 1 1 1  5 ASN QB A  885 . HB#  1 2 
        965 1 2 1 1  8 VAL H  A  888 . HN   1 2 
        966 1 1 2 1  5 ASN QB B 1885 . HB#  1 2 
        966 1 2 2 1  8 VAL H  B 1888 . HN   1 2 
        967 1 1 2 1 43 GLU QG B 1923 . HG#  1 2 
        967 1 2 2 1 47 GLU H  B 1927 . HN   1 2 
        968 1 1 1 1 43 GLU QG A  923 . HG#  1 2 
        968 1 2 1 1 47 GLU H  A  927 . HN   1 2 
        969 1 1 2 1 47 GLU H  B 1927 . HN   1 2 
        969 1 2 2 1 47 GLU QG B 1927 . HG#  1 2 
        970 1 1 1 1 47 GLU H  A  927 . HN   1 2 
        970 1 2 1 1 47 GLU QG A  927 . HG#  1 2 
        971 1 1 1 1  7 GLN QG A  887 . HG#  1 2 
        971 1 2 1 1  8 VAL H  A  888 . HN   1 2 
        972 1 1 2 1  7 GLN QG B 1887 . HG#  1 2 
        972 1 2 2 1  8 VAL H  B 1888 . HN   1 2 
        973 1 1 2 1 54 TYR QB B 1934 . HB#  1 2 
        973 1 2 2 1 55 HIS H  B 1935 . HN   1 2 
        974 1 1 1 1 54 TYR QB A  934 . HB#  1 2 
        974 1 2 1 1 55 HIS H  A  935 . HN   1 2 
        975 1 1 1 1 28 GLN QB A  908 . HB#  1 2 
        975 1 2 1 1 30 LEU H  A  910 . HN   1 2 
        976 1 1 2 1 28 GLN QB B 1908 . HB#  1 2 
        976 1 2 2 1 30 LEU H  B 1910 . HN   1 2 
        977 1 1 2 1 37 LEU QD B 1917 . HD#  1 2 
        977 1 2 2 1 41 GLN H  B 1921 . HN   1 2 
        978 1 1 1 1 37 LEU QD A  917 . HD#  1 2 
        978 1 2 1 1 41 GLN H  A  921 . HN   1 2 
        979 1 1 1 1 10 GLU QB A  890 . HB#  1 2 
        979 1 2 1 1 12 LEU H  A  892 . HN   1 2 
        980 1 1 2 1 10 GLU QB B 1890 . HB#  1 2 
        980 1 2 2 1 12 LEU H  B 1892 . HN   1 2 
        981 1 1 1 1 12 LEU H  A  892 . HN   1 2 
        981 1 2 1 1 14 LEU HG A  894 . HG   1 2 
        982 1 1 2 1 12 LEU H  B 1892 . HN   1 2 
        982 1 2 2 1 14 LEU HG B 1894 . HG   1 2 
        983 1 1 1 1 11 ILE H  A  891 . HN   1 2 
        983 1 2 1 1 11 ILE MG A  891 . HG2# 1 2 
        984 1 1 2 1 11 ILE H  B 1891 . HN   1 2 
        984 1 2 2 1 11 ILE MG B 1891 . HG2# 1 2 
        985 1 1 1 1 58 ASN QB A  938 . HB#  1 2 
        985 1 2 1 1 61 ALA H  A  941 . HN   1 2 
        986 1 1 2 1 58 ASN QB B 1938 . HB#  1 2 
        986 1 2 2 1 61 ALA H  B 1941 . HN   1 2 
        987 1 1 1 1 58 ASN H  A  938 . HN   1 2 
        987 1 2 1 1 59 GLU QG A  939 . HG#  1 2 
        988 1 1 2 1 58 ASN H  B 1938 . HN   1 2 
        988 1 2 2 1 59 GLU QG B 1939 . HG#  1 2 
        989 1 1 2 1 65 LYS QB B 1945 . HB#  1 2 
        989 1 2 2 1 67 VAL H  B 1947 . HN   1 2 
        990 1 1 1 1 65 LYS QB A  945 . HB#  1 2 
        990 1 2 1 1 67 VAL H  A  947 . HN   1 2 
        991 1 1 1 1 67 VAL H  A  947 . HN   1 2 
        991 1 2 1 1 67 VAL QG A  947 . HG#  1 2 
        992 1 1 2 1 67 VAL H  B 1947 . HN   1 2 
        992 1 2 2 1 67 VAL QG B 1947 . HG#  1 2 
        993 1 1 1 1 65 LYS QB A  945 . HB#  1 2 
        993 1 2 1 1 66 LEU H  A  946 . HN   1 2 
        994 1 1 2 1 65 LYS QB B 1945 . HB#  1 2 
        994 1 2 2 1 66 LEU H  B 1946 . HN   1 2 
        995 1 1 1 1 65 LYS QG A  945 . HG#  1 2 
        995 1 2 1 1 66 LEU H  A  946 . HN   1 2 
        996 1 1 2 1 65 LYS QG B 1945 . HG#  1 2 
        996 1 2 2 1 66 LEU H  B 1946 . HN   1 2 
        997 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        997 1 2 1 1 65 LYS QB A  945 . HB#  1 2 
        998 1 1 2 1 65 LYS H  B 1945 . HN   1 2 
        998 1 2 2 1 65 LYS QB B 1945 . HB#  1 2 
        999 1 1 1 1 65 LYS H  A  945 . HN   1 2 
        999 1 2 1 1 65 LYS QD A  945 . HD#  1 2 
       1000 1 1 2 1 65 LYS H  B 1945 . HN   1 2 
       1000 1 2 2 1 65 LYS QD B 1945 . HD#  1 2 
       1001 1 1 1 1 18 ILE MG A  898 . HG2# 1 2 
       1001 1 2 1 1 22 GLN QE A  902 . HE2# 1 2 
       1002 1 1 2 1 18 ILE MG B 1898 . HG2# 1 2 
       1002 1 2 2 1 22 GLN QE B 1902 . HE2# 1 2 
       1003 1 1 1 1 38 GLN QE A  918 . HE2# 1 2 
       1003 1 2 1 1 41 GLN QG A  921 . HG#  1 2 
       1004 1 1 2 1 38 GLN QE B 1918 . HE2# 1 2 
       1004 1 2 2 1 41 GLN QG B 1921 . HG#  1 2 
       1005 1 1 1 1  5 ASN HA A  885 . HA   1 2 
       1005 1 2 1 1  9 GLU QG A  889 . HG#  1 2 
       1006 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
       1006 1 2 2 1  9 GLU QG B 1889 . HG#  1 2 
       1007 1 1 2 1  4 GLU QG B 1884 . HG#  1 2 
       1007 1 2 2 1  5 ASN HA B 1885 . HA   1 2 
       1008 1 1 1 1  4 GLU QG A  884 . HG#  1 2 
       1008 1 2 1 1  5 ASN HA A  885 . HA   1 2 
       1009 1 1 1 1  5 ASN HA A  885 . HA   1 2 
       1009 1 2 1 1  8 VAL HB A  888 . HB   1 2 
       1010 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
       1010 1 2 2 1  8 VAL HB B 1888 . HB   1 2 
       1011 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
       1011 1 2 2 1  9 GLU QB B 1889 . HB#  1 2 
       1012 1 1 1 1  5 ASN HA A  885 . HA   1 2 
       1012 1 2 1 1  9 GLU QB A  889 . HB#  1 2 
       1013 1 1 1 1  5 ASN HA A  885 . HA   1 2 
       1013 1 2 1 1  8 VAL QG A  888 . HG#  1 2 
       1014 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
       1014 1 2 2 1  8 VAL QG B 1888 . HG#  1 2 
       1015 1 1 2 1  4 GLU QB B 1884 . HB#  1 2 
       1015 1 2 2 1  5 ASN HA B 1885 . HA   1 2 
       1016 1 1 1 1  4 GLU QB A  884 . HB#  1 2 
       1016 1 2 1 1  5 ASN HA A  885 . HA   1 2 
       1017 1 1 1 1  5 ASN HA A  885 . HA   1 2 
       1017 1 2 1 1  6 LYS QG A  886 . HG#  1 2 
       1018 1 1 2 1  5 ASN HA B 1885 . HA   1 2 
       1018 1 2 2 1  6 LYS QG B 1886 . HG#  1 2 
       1019 1 1 1 1 58 ASN HA A  938 . HA   1 2 
       1019 1 2 1 1 59 GLU QG A  939 . HG#  1 2 
       1020 1 1 2 1 58 ASN HA B 1938 . HA   1 2 
       1020 1 2 2 1 59 GLU QG B 1939 . HG#  1 2 
       1021 1 1 1 1 54 TYR QB A  934 . HB#  1 2 
       1021 1 2 1 1 55 HIS HA A  935 . HA   1 2 
       1022 1 1 2 1 54 TYR QB B 1934 . HB#  1 2 
       1022 1 2 2 1 55 HIS HA B 1935 . HA   1 2 
       1023 1 1 2 1 51 SER HA B 1931 . HA   1 2 
       1023 1 2 2 1 55 HIS QB B 1935 . HB#  1 2 
       1024 1 1 1 1 51 SER HA A  931 . HA   1 2 
       1024 1 2 1 1 55 HIS QB A  935 . HB#  1 2 
       1025 1 1 2 1  7 GLN HA B 1887 . HA   1 2 
       1025 1 2 2 1 10 GLU QG B 1890 . HG#  1 2 
       1026 1 1 1 1  7 GLN HA A  887 . HA   1 2 
       1026 1 2 1 1 10 GLU QG A  890 . HG#  1 2 
       1027 1 1 1 1 10 GLU HA A  890 . HA   1 2 
       1027 1 2 1 1 13 ARG QG A  893 . HG#  1 2 
       1028 1 1 2 1 10 GLU HA B 1890 . HA   1 2 
       1028 1 2 2 1 13 ARG QG B 1893 . HG#  1 2 
       1029 1 1 1 1  6 LYS HA A  886 . HA   1 2 
       1029 1 2 1 1  9 GLU QG A  889 . HG#  1 2 
       1030 1 1 2 1  6 LYS HA B 1886 . HA   1 2 
       1030 1 2 2 1  9 GLU QG B 1889 . HG#  1 2 
       1031 1 1 2 1  4 GLU HA B 1884 . HA   1 2 
       1031 1 2 2 1  6 LYS QB B 1886 . HB#  1 2 
       1032 1 1 1 1  4 GLU HA A  884 . HA   1 2 
       1032 1 2 1 1  6 LYS QB A  886 . HB#  1 2 
       1033 1 1 2 1 52 LYS HA B 1932 . HA   1 2 
       1033 1 2 2 1 55 HIS QB B 1935 . HB#  1 2 
       1034 1 1 1 1 52 LYS HA A  932 . HA   1 2 
       1034 1 2 1 1 55 HIS QB A  935 . HB#  1 2 
       1035 1 1 1 1  6 LYS HA A  886 . HA   1 2 
       1035 1 2 1 1 10 GLU QB A  890 . HB#  1 2 
       1036 1 1 2 1  6 LYS HA B 1886 . HA   1 2 
       1036 1 2 2 1 10 GLU QB B 1890 . HB#  1 2 
       1037 1 1 2 1  4 GLU HA B 1884 . HA   1 2 
       1037 1 2 2 1  6 LYS QD B 1886 . HD#  1 2 
       1038 1 1 1 1  4 GLU HA A  884 . HA   1 2 
       1038 1 2 1 1  6 LYS QD A  886 . HD#  1 2 
       1039 1 1 2 1  4 GLU HA B 1884 . HA   1 2 
       1039 1 2 2 1  6 LYS QG B 1886 . HG#  1 2 
       1040 1 1 1 1  4 GLU HA A  884 . HA   1 2 
       1040 1 2 1 1  6 LYS QG A  886 . HG#  1 2 
       1041 1 1 1 1  6 LYS HA A  886 . HA   1 2 
       1041 1 2 1 1  8 VAL QG A  888 . HG#  1 2 
       1042 1 1 2 1  6 LYS HA B 1886 . HA   1 2 
       1042 1 2 2 1  8 VAL QG B 1888 . HG#  1 2 
       1043 1 1 2 1 23 ARG HA B 1903 . HA   1 2 
       1043 1 2 2 1 24 MET QB B 1904 . HB#  1 2 
       1044 1 1 1 1 23 ARG HA A  903 . HA   1 2 
       1044 1 2 1 1 24 MET QB A  904 . HB#  1 2 
       1045 1 1 1 1 32 LEU HA A  912 . HA   1 2 
       1045 1 2 1 1 35 ALA MB A  915 . HB#  1 2 
       1046 1 1 2 1 32 LEU HA B 1912 . HA   1 2 
       1046 1 2 2 1 35 ALA MB B 1915 . HB#  1 2 
       1047 1 1 1 1 41 GLN HA A  921 . HA   1 2 
       1047 1 2 1 1 43 GLU QG A  923 . HG#  1 2 
       1048 1 1 2 1 41 GLN HA B 1921 . HA   1 2 
       1048 1 2 2 1 43 GLU QG B 1923 . HG#  1 2 
       1049 1 1 2 1 26 GLU HA B 1906 . HA   1 2 
       1049 1 2 2 1 29 GLU QG B 1909 . HG#  1 2 
       1050 1 1 1 1 26 GLU HA A  906 . HA   1 2 
       1050 1 2 1 1 29 GLU QG A  909 . HG#  1 2 
       1051 1 1 2 1 65 LYS QB B 1945 . HB#  1 2 
       1051 1 2 2 1 69 GLU HA B 1949 . HA   1 2 
       1052 1 1 1 1 65 LYS QB A  945 . HB#  1 2 
       1052 1 2 1 1 69 GLU HA A  949 . HA   1 2 
       1053 1 1 1 1 37 LEU HA A  917 . HA   1 2 
       1053 1 2 1 1 41 GLN QG A  921 . HG#  1 2 
       1054 1 1 2 1 37 LEU HA B 1917 . HA   1 2 
       1054 1 2 2 1 41 GLN QG B 1921 . HG#  1 2 
       1055 1 1 2 1 21 LEU HA B 1901 . HA   1 2 
       1055 1 2 2 1 24 MET QB B 1904 . HB#  1 2 
       1056 1 1 1 1 21 LEU HA A  901 . HA   1 2 
       1056 1 2 1 1 24 MET QB A  904 . HB#  1 2 
       1057 1 1 2 1  8 VAL QG B 1888 . HG#  1 2 
       1057 1 2 2 1 12 LEU HA B 1892 . HA   1 2 
       1058 1 1 1 1  8 VAL QG A  888 . HG#  1 2 
       1058 1 2 1 1 12 LEU HA A  892 . HA   1 2 
       1059 1 1 2 1 11 ILE MG B 1891 . HG2# 1 2 
       1059 1 2 2 1 12 LEU HA B 1892 . HA   1 2 
       1060 1 1 1 1 11 ILE MG A  891 . HG2# 1 2 
       1060 1 2 1 1 12 LEU HA A  892 . HA   1 2 
       1061 1 1 1 1 36 SER QB A  916 . HB#  1 2 
       1061 1 2 1 1 40 LEU QD A  920 . HD#  1 2 
       1062 1 1 2 1 36 SER QB B 1916 . HB#  1 2 
       1062 1 2 2 1 40 LEU QD B 1920 . HD#  1 2 
       1063 1 1 2 1 49 LEU HA B 1929 . HA   1 2 
       1063 1 2 2 1 52 LYS QB B 1932 . HB#  1 2 
       1064 1 1 1 1 49 LEU HA A  929 . HA   1 2 
       1064 1 2 1 1 52 LYS QB A  932 . HB#  1 2 
       1065 1 1 2 1 13 ARG HA B 1893 . HA   1 2 
       1065 1 2 2 1 14 LEU HG B 1894 . HG   1 2 
       1066 1 1 1 1 13 ARG HA A  893 . HA   1 2 
       1066 1 2 1 1 14 LEU HG A  894 . HG   1 2 
       1067 1 1 2 1 61 ALA HA B 1941 . HA   1 2 
       1067 1 2 2 1 64 LYS QD B 1944 . HD#  1 2 
       1068 1 1 1 1 61 ALA HA A  941 . HA   1 2 
       1068 1 2 1 1 64 LYS QD A  944 . HD#  1 2 
       1069 1 1 1 1 62 ARG HA A  942 . HA   1 2 
       1069 1 2 1 1 65 LYS QD A  945 . HD#  1 2 
       1070 1 1 2 1 62 ARG HA B 1942 . HA   1 2 
       1070 1 2 2 1 65 LYS QD B 1945 . HD#  1 2 
       1071 1 1 1 1  9 GLU HA A  889 . HA   1 2 
       1071 1 2 1 1 12 LEU QD A  892 . HD#  1 2 
       1072 1 1 2 1  9 GLU HA B 1889 . HA   1 2 
       1072 1 2 2 1 12 LEU QD B 1892 . HD#  1 2 
       1073 1 1 1 1 62 ARG HA A  942 . HA   1 2 
       1073 1 2 1 1 63 LEU QD A  943 . HD#  1 2 
       1074 1 1 2 1 62 ARG HA B 1942 . HA   1 2 
       1074 1 2 2 1 63 LEU QD B 1943 . HD#  1 2 
       1075 1 1 1 1 64 LYS HA A  944 . HA   1 2 
       1075 1 2 1 1 67 VAL HB A  947 . HB   1 2 
       1076 1 1 2 1 64 LYS HA B 1944 . HA   1 2 
       1076 1 2 2 1 67 VAL HB B 1947 . HB   1 2 
       1077 1 1 1 1 63 LEU QD A  943 . HD#  1 2 
       1077 1 2 1 1 64 LYS HA A  944 . HA   1 2 
       1078 1 1 2 1 63 LEU QD B 1943 . HD#  1 2 
       1078 1 2 2 1 64 LYS HA B 1944 . HA   1 2 
       1079 1 1 1 1  8 VAL HA A  888 . HA   1 2 
       1079 1 2 1 1 12 LEU QD A  892 . HD#  1 2 
       1080 1 1 2 1  8 VAL HA B 1888 . HA   1 2 
       1080 1 2 2 1 12 LEU QD B 1892 . HD#  1 2 
       1081 1 1 2 1  8 VAL HA B 1888 . HA   1 2 
       1081 1 2 2 1 11 ILE MG B 1891 . HG2# 1 2 
       1082 1 1 1 1  8 VAL HA A  888 . HA   1 2 
       1082 1 2 1 1 11 ILE MG A  891 . HG2# 1 2 
       1083 1 1 2 1  8 VAL HA B 1888 . HA   1 2 
       1083 1 2 2 1 11 ILE MD B 1891 . HD1# 1 2 
       1084 1 1 1 1  8 VAL HA A  888 . HA   1 2 
       1084 1 2 1 1 11 ILE MD A  891 . HD1# 1 2 
       1085 1 1 2 1 18 ILE HA B 1898 . HA   1 2 
       1085 1 2 2 1 21 LEU HG B 1901 . HG   1 2 
       1086 1 1 1 1 18 ILE HA A  898 . HA   1 2 
       1086 1 2 1 1 21 LEU HG A  901 . HG   1 2 
       1087 1 1 2 1 60 VAL HA B 1940 . HA   1 2 
       1087 1 2 2 1 63 LEU QD B 1943 . HD#  1 2 
       1088 1 1 1 1 60 VAL HA A  940 . HA   1 2 
       1088 1 2 1 1 63 LEU QD A  943 . HD#  1 2 
       1089 1 1 1 1 54 TYR QB A  934 . HB#  1 2 
       1089 1 2 1 1 57 GLU QG A  937 . HG#  1 2 
       1090 1 1 2 1 54 TYR QB B 1934 . HB#  1 2 
       1090 1 2 2 1 57 GLU QG B 1937 . HG#  1 2 
       1091 1 1 1 1 61 ALA MB A  941 . HB#  1 2 
       1091 1 2 1 1 65 LYS QE A  945 . HE#  1 2 
       1092 1 1 2 1 61 ALA MB B 1941 . HB#  1 2 
       1092 1 2 2 1 65 LYS QE B 1945 . HE#  1 2 
       1093 1 1 2 1 48 GLU QB B 1928 . HB#  1 2 
       1093 1 2 2 1 52 LYS QE B 1932 . HE#  1 2 
       1094 1 1 1 1 48 GLU QB A  928 . HB#  1 2 
       1094 1 2 1 1 52 LYS QE A  932 . HE#  1 2 
       1095 1 1 1 1 39 LYS QE A  919 . HE#  1 2 
       1095 1 2 2 1 39 LYS QG B 1919 . HG#  1 2 
       1096 1 1 1 1 39 LYS QG A  919 . HG#  1 2 
       1096 1 2 2 1 39 LYS QE B 1919 . HE#  1 2 
       1097 1 1 1 1  5 ASN QB A  885 . HB#  1 2 
       1097 1 2 1 1  8 VAL QG A  888 . HG#  1 2 
       1098 1 1 2 1  5 ASN QB B 1885 . HB#  1 2 
       1098 1 2 2 1  8 VAL QG B 1888 . HG#  1 2 
       1099 1 1 1 1 58 ASN QB A  938 . HB#  1 2 
       1099 1 2 1 1 59 GLU QG A  939 . HG#  1 2 
       1100 1 1 2 1 58 ASN QB B 1938 . HB#  1 2 
       1100 1 2 2 1 59 GLU QG B 1939 . HG#  1 2 
       1101 1 1 1 1 16 LYS QB A  896 . HB#  1 2 
       1101 1 2 1 1 20 ASP QB A  900 . HB#  1 2 
       1102 1 1 2 1 16 LYS QB B 1896 . HB#  1 2 
       1102 1 2 2 1 20 ASP QB B 1900 . HB#  1 2 
       1103 1 1 2 1 38 GLN QG B 1918 . HG#  1 2 
       1103 1 2 2 1 39 LYS QG B 1919 . HG#  1 2 
       1104 1 1 1 1 38 GLN QG A  918 . HG#  1 2 
       1104 1 2 1 1 39 LYS QG A  919 . HG#  1 2 
       1105 1 1 2 1 35 ALA MB B 1915 . HB#  1 2 
       1105 1 2 2 1 38 GLN QG B 1918 . HG#  1 2 
       1106 1 1 1 1 35 ALA MB A  915 . HB#  1 2 
       1106 1 2 1 1 38 GLN QG A  918 . HG#  1 2 
       1107 1 1 2 1 38 GLN QG B 1918 . HG#  1 2 
       1107 1 2 2 1 41 GLN QG B 1921 . HG#  1 2 
       1108 1 1 1 1 38 GLN QG A  918 . HG#  1 2 
       1108 1 2 1 1 41 GLN QG A  921 . HG#  1 2 
       1109 1 1 1 1 47 GLU QG A  927 . HG#  1 2 
       1109 1 2 1 1 48 GLU QG A  928 . HG#  1 2 
       1110 1 1 2 1 47 GLU QG B 1927 . HG#  1 2 
       1110 1 2 2 1 48 GLU QG B 1928 . HG#  1 2 
       1111 1 1 2 1 34 GLU QG B 1914 . HG#  1 2 
       1111 1 2 2 1 37 LEU HG B 1917 . HG   1 2 
       1112 1 1 1 1 34 GLU QG A  914 . HG#  1 2 
       1112 1 2 1 1 37 LEU HG A  917 . HG   1 2 
       1113 1 1 2 1 33 THR MG B 1913 . HG2# 1 2 
       1113 1 2 2 1 34 GLU QG B 1914 . HG#  1 2 
       1114 1 1 1 1 33 THR MG A  913 . HG2# 1 2 
       1114 1 2 1 1 34 GLU QG A  914 . HG#  1 2 
       1115 1 1 2 1  6 LYS QB B 1886 . HB#  1 2 
       1115 1 2 2 1 10 GLU QG B 1890 . HG#  1 2 
       1116 1 1 1 1  6 LYS QB A  886 . HB#  1 2 
       1116 1 2 1 1 10 GLU QG A  890 . HG#  1 2 
       1117 1 1 2 1  7 GLN QG B 1887 . HG#  1 2 
       1117 1 2 2 1 11 ILE MD B 1891 . HD1# 1 2 
       1118 1 1 1 1  7 GLN QG A  887 . HG#  1 2 
       1118 1 2 1 1 11 ILE MD A  891 . HD1# 1 2 
       1119 1 1 2 1 47 GLU QB B 1927 . HB#  1 2 
       1119 1 2 2 1 48 GLU QG B 1928 . HG#  1 2 
       1120 1 1 1 1 47 GLU QB A  927 . HB#  1 2 
       1120 1 2 1 1 48 GLU QG A  928 . HG#  1 2 
       1121 1 1 1 1  9 GLU QG A  889 . HG#  1 2 
       1121 1 2 1 1 13 ARG QG A  893 . HG#  1 2 
       1122 1 1 2 1  9 GLU QG B 1889 . HG#  1 2 
       1122 1 2 2 1 13 ARG QG B 1893 . HG#  1 2 
       1123 1 1 1 1  9 GLU QG A  889 . HG#  1 2 
       1123 1 2 1 1 12 LEU QD A  892 . HD#  1 2 
       1124 1 1 2 1  9 GLU QG B 1889 . HG#  1 2 
       1124 1 2 2 1 12 LEU QD B 1892 . HD#  1 2 
       1125 1 1 2 1 48 GLU QB B 1928 . HB#  1 2 
       1125 1 2 2 1 49 LEU QD B 1929 . HD#  1 2 
       1126 1 1 1 1 48 GLU QB A  928 . HB#  1 2 
       1126 1 2 1 1 49 LEU QD A  929 . HD#  1 2 
       1127 1 1 2 1 37 LEU QD B 1917 . HD#  1 2 
       1127 1 2 2 1 41 GLN QB B 1921 . HB#  1 2 
       1128 1 1 1 1 37 LEU QD A  917 . HD#  1 2 
       1128 1 2 1 1 41 GLN QB A  921 . HB#  1 2 
       1129 1 1 1 1 35 ALA MB A  915 . HB#  1 2 
       1129 1 2 1 1 38 GLN QB A  918 . HB#  1 2 
       1130 1 1 2 1 35 ALA MB B 1915 . HB#  1 2 
       1130 1 2 2 1 38 GLN QB B 1918 . HB#  1 2 
       1131 1 1 2 1 39 LYS QG B 1919 . HG#  1 2 
       1131 1 2 2 1 43 GLU QG B 1923 . HG#  1 2 
       1132 1 1 1 1 39 LYS QG A  919 . HG#  1 2 
       1132 1 2 1 1 43 GLU QG A  923 . HG#  1 2 
       1133 1 1 1 1 43 GLU QB A  923 . HB#  1 2 
       1133 1 2 1 1 47 GLU QB A  927 . HB#  1 2 
       1134 1 1 2 1 43 GLU QB B 1923 . HB#  1 2 
       1134 1 2 2 1 47 GLU QB B 1927 . HB#  1 2 
       1135 1 1 1 1  5 ASN QB A  885 . HB#  1 2 
       1135 1 2 1 1  8 VAL HB A  888 . HB   1 2 
       1136 1 1 2 1  5 ASN QB B 1885 . HB#  1 2 
       1136 1 2 2 1  8 VAL HB B 1888 . HB   1 2 
       1137 1 1 1 1 58 ASN QB A  938 . HB#  1 2 
       1137 1 2 1 1 62 ARG QB A  942 . HB#  1 2 
       1138 1 1 2 1 58 ASN QB B 1938 . HB#  1 2 
       1138 1 2 2 1 62 ARG QB B 1942 . HB#  1 2 
       1139 1 1 2 1  6 LYS QB B 1886 . HB#  1 2 
       1139 1 2 2 1 10 GLU QB B 1890 . HB#  1 2 
       1140 1 1 1 1  6 LYS QB A  886 . HB#  1 2 
       1140 1 2 1 1 10 GLU QB A  890 . HB#  1 2 
       1141 1 1 1 1 32 LEU HG A  912 . HG   1 2 
       1141 1 2 2 1 42 LEU QB B 1922 . HB#  1 2 
       1142 1 1 1 1 42 LEU QB A  922 . HB#  1 2 
       1142 1 2 2 1 32 LEU HG B 1912 . HG   1 2 
       1143 1 1 2 1  6 LYS QG B 1886 . HG#  1 2 
       1143 1 2 2 1 10 GLU QB B 1890 . HB#  1 2 
       1144 1 1 1 1  6 LYS QG A  886 . HG#  1 2 
       1144 1 2 1 1 10 GLU QB A  890 . HB#  1 2 
       1145 1 1 1 1 25 LYS QB A  905 . HB#  1 2 
       1145 1 2 2 1 49 LEU QB B 1929 . HB#  1 2 
       1146 1 1 1 1 49 LEU QB A  929 . HB#  1 2 
       1146 1 2 2 1 25 LYS QB B 1905 . HB#  1 2 
       1147 1 1 2 1  9 GLU QB B 1889 . HB#  1 2 
       1147 1 2 2 1 12 LEU QD B 1892 . HD#  1 2 
       1148 1 1 1 1  9 GLU QB A  889 . HB#  1 2 
       1148 1 2 1 1 12 LEU QD A  892 . HD#  1 2 
       1149 1 1 1 1 14 LEU QB A  894 . HB#  1 2 
       1149 1 2 2 1 63 LEU QD B 1943 . HD#  1 2 
       1150 1 1 1 1 63 LEU QD A  943 . HD#  1 2 
       1150 1 2 2 1 14 LEU QB B 1894 . HB#  1 2 
       1151 1 1 1 1 22 GLN QB A  902 . HB#  1 2 
       1151 1 2 1 1 23 ARG QG A  903 . HG#  1 2 
       1152 1 1 2 1 22 GLN QB B 1902 . HB#  1 2 
       1152 1 2 2 1 23 ARG QG B 1903 . HG#  1 2 
       1153 1 1 2 1 34 GLU QB B 1914 . HB#  1 2 
       1153 1 2 2 1 37 LEU QD B 1917 . HD#  1 2 
       1154 1 1 1 1 34 GLU QB A  914 . HB#  1 2 
       1154 1 2 1 1 37 LEU QD A  917 . HD#  1 2 
       1155 1 1 2 1 38 GLN QB B 1918 . HB#  1 2 
       1155 1 2 2 1 41 GLN QG B 1921 . HG#  1 2 
       1156 1 1 1 1 38 GLN QB A  918 . HB#  1 2 
       1156 1 2 1 1 41 GLN QG A  921 . HG#  1 2 
       1157 1 1 2 1 59 GLU QB B 1939 . HB#  1 2 
       1157 1 2 2 1 61 ALA MB B 1941 . HB#  1 2 
       1158 1 1 1 1 59 GLU QB A  939 . HB#  1 2 
       1158 1 2 1 1 61 ALA MB A  941 . HB#  1 2 
       1159 1 1 1 1 63 LEU QB A  943 . HB#  1 2 
       1159 1 2 2 1 11 ILE MD B 1891 . HD1# 1 2 
       1160 1 1 1 1 11 ILE MD A  891 . HD1# 1 2 
       1160 1 2 2 1 63 LEU QB B 1943 . HB#  1 2 
       1161 1 1 2 1 22 GLN QG B 1902 . HG#  1 2 
       1161 1 2 2 1 25 LYS QB B 1905 . HB#  1 2 
       1162 1 1 1 1 22 GLN QG A  902 . HG#  1 2 
       1162 1 2 1 1 25 LYS QB A  905 . HB#  1 2 
       1163 1 1 2 1 13 ARG QB B 1893 . HB#  1 2 
       1163 1 2 2 1 14 LEU HG B 1894 . HG   1 2 
       1164 1 1 1 1 13 ARG QB A  893 . HB#  1 2 
       1164 1 2 1 1 14 LEU HG A  894 . HG   1 2 
       1165 1 1 1 1 30 LEU QB A  910 . HB#  1 2 
       1165 1 2 1 1 33 THR MG A  913 . HG2# 1 2 
       1166 1 1 2 1 30 LEU QB B 1910 . HB#  1 2 
       1166 1 2 2 1 33 THR MG B 1913 . HG2# 1 2 
       1167 1 1 1 1 40 LEU QB A  920 . HB#  1 2 
       1167 1 2 1 1 43 GLU QG A  923 . HG#  1 2 
       1168 1 1 2 1 40 LEU QB B 1920 . HB#  1 2 
       1168 1 2 2 1 43 GLU QG B 1923 . HG#  1 2 
       1169 1 1 1 1 62 ARG QB A  942 . HB#  1 2 
       1169 1 2 1 1 65 LYS QD A  945 . HD#  1 2 
       1170 1 1 2 1 62 ARG QB B 1942 . HB#  1 2 
       1170 1 2 2 1 65 LYS QD B 1945 . HD#  1 2 
       1171 1 1 1 1 62 ARG QG A  942 . HG#  1 2 
       1171 1 2 1 1 66 LEU HG A  946 . HG   1 2 
       1172 1 1 2 1 62 ARG QG B 1942 . HG#  1 2 
       1172 1 2 2 1 66 LEU HG B 1946 . HG   1 2 
       1173 1 1 1 1 10 GLU QB A  890 . HB#  1 2 
       1173 1 2 1 1 13 ARG QG A  893 . HG#  1 2 
       1174 1 1 2 1 10 GLU QB B 1890 . HB#  1 2 
       1174 1 2 2 1 13 ARG QG B 1893 . HG#  1 2 
       1175 1 1 1 1 13 ARG QG A  893 . HG#  1 2 
       1175 1 2 1 1 14 LEU HG A  894 . HG   1 2 
       1176 1 1 2 1 13 ARG QG B 1893 . HG#  1 2 
       1176 1 2 2 1 14 LEU HG B 1894 . HG   1 2 
       1177 1 1 1 1 27 ARG QG A  907 . HG#  1 2 
       1177 1 2 1 1 30 LEU QD A  910 . HD#  1 2 
       1178 1 1 2 1 27 ARG QG B 1907 . HG#  1 2 
       1178 1 2 2 1 30 LEU QD B 1910 . HD#  1 2 
       1179 1 1 2 1 61 ALA MB B 1941 . HB#  1 2 
       1179 1 2 2 1 64 LYS QD B 1944 . HD#  1 2 
       1180 1 1 1 1 61 ALA MB A  941 . HB#  1 2 
       1180 1 2 1 1 64 LYS QD A  944 . HD#  1 2 
       1181 1 1 2 1 45 LYS QG B 1925 . HG#  1 2 
       1181 1 2 2 1 46 VAL QG B 1926 . HG#  1 2 
       1182 1 1 1 1 45 LYS QG A  925 . HG#  1 2 
       1182 1 2 1 1 46 VAL QG A  926 . HG#  1 2 
       1183 1 1 1 1 64 LYS QD A  944 . HD#  1 2 
       1183 1 2 2 1 11 ILE MG B 1891 . HG2# 1 2 
       1184 1 1 1 1 11 ILE MG A  891 . HG2# 1 2 
       1184 1 2 2 1 64 LYS QD B 1944 . HD#  1 2 
       1185 1 1 2 1 12 LEU QB B 1892 . HB#  1 2 
       1185 1 2 2 1 16 LYS QD B 1896 . HD#  1 2 
       1186 1 1 1 1 12 LEU QB A  892 . HB#  1 2 
       1186 1 2 1 1 16 LYS QD A  896 . HD#  1 2 
       1187 1 1 2 1  8 VAL QG B 1888 . HG#  1 2 
       1187 1 2 2 1 12 LEU QB B 1892 . HB#  1 2 
       1188 1 1 1 1  8 VAL QG A  888 . HG#  1 2 
       1188 1 2 1 1 12 LEU QB A  892 . HB#  1 2 
       1189 1 1 2 1 34 GLU QB B 1914 . HB#  1 2 
       1189 1 2 2 1 35 ALA MB B 1915 . HB#  1 2 
       1190 1 1 1 1 34 GLU QB A  914 . HB#  1 2 
       1190 1 2 1 1 35 ALA MB A  915 . HB#  1 2 
       1191 1 1 2 1 64 LYS QG B 1944 . HG#  1 2 
       1191 1 2 2 1 65 LYS QG B 1945 . HG#  1 2 
       1192 1 1 1 1 64 LYS QG A  944 . HG#  1 2 
       1192 1 2 1 1 65 LYS QG A  945 . HG#  1 2 
       1193 1 1 2 1 58 ASN QB B 1938 . HB#  1 2 
       1193 1 2 2 1 61 ALA MB B 1941 . HB#  1 2 
       1194 1 1 1 1 58 ASN QB A  938 . HB#  1 2 
       1194 1 2 1 1 61 ALA MB A  941 . HB#  1 2 
       1195 1 1 2 1 34 GLU QG B 1914 . HG#  1 2 
       1195 1 2 2 1 35 ALA MB B 1915 . HB#  1 2 
       1196 1 1 1 1 34 GLU QG A  914 . HG#  1 2 
       1196 1 2 1 1 35 ALA MB A  915 . HB#  1 2 
       1197 1 1 2 1 61 ALA MB B 1941 . HB#  1 2 
       1197 1 2 2 1 62 ARG QG B 1942 . HG#  1 2 
       1198 1 1 1 1 61 ALA MB A  941 . HB#  1 2 
       1198 1 2 1 1 62 ARG QG A  942 . HG#  1 2 
       1199 1 1 1 1 32 LEU QD A  912 . HD#  1 2 
       1199 1 2 1 1 35 ALA MB A  915 . HB#  1 2 
       1200 1 1 2 1 32 LEU QD B 1912 . HD#  1 2 
       1200 1 2 2 1 35 ALA MB B 1915 . HB#  1 2 
       1201 1 1 2 1 57 GLU QG B 1937 . HG#  1 2 
       1201 1 2 2 1 61 ALA MB B 1941 . HB#  1 2 
       1202 1 1 1 1 57 GLU QG A  937 . HG#  1 2 
       1202 1 2 1 1 61 ALA MB A  941 . HB#  1 2 
       1203 1 1 1 1 64 LYS QG A  944 . HG#  1 2 
       1203 1 2 2 1 18 ILE MG B 1898 . HG2# 1 2 
       1204 1 1 1 1 18 ILE MG A  898 . HG2# 1 2 
       1204 1 2 2 1 64 LYS QG B 1944 . HG#  1 2 
       1205 1 1 2 1 11 ILE MD B 1891 . HD1# 1 2 
       1205 1 2 2 1 14 LEU QB B 1894 . HB#  1 2 
       1206 1 1 1 1 11 ILE MD A  891 . HD1# 1 2 
       1206 1 2 1 1 14 LEU QB A  894 . HB#  1 2 
       1207 1 1 2 1 33 THR MG B 1913 . HG2# 1 2 
       1207 1 2 2 1 37 LEU HG B 1917 . HG   1 2 
       1208 1 1 1 1 33 THR MG A  913 . HG2# 1 2 
       1208 1 2 1 1 37 LEU HG A  917 . HG   1 2 
       1209 1 1 1 1 33 THR MG A  913 . HG2# 1 2 
       1209 1 2 1 1 37 LEU QD A  917 . HD#  1 2 
       1210 1 1 2 1 33 THR MG B 1913 . HG2# 1 2 
       1210 1 2 2 1 37 LEU QD B 1917 . HD#  1 2 
       1211 1 1 1 1 15 GLU QG A  895 . HG#  1 2 
       1211 1 2 2 1 67 VAL QG B 1947 . HG#  1 2 
       1212 1 1 1 1 67 VAL QG A  947 . HG#  1 2 
       1212 1 2 2 1 15 GLU QG B 1895 . HG#  1 2 
       1213 1 1 1 1 57 GLU QG A  937 . HG#  1 2 
       1213 1 2 2 1 18 ILE MD B 1898 . HD1# 1 2 
       1214 1 1 1 1 18 ILE MD A  898 . HD1# 1 2 
       1214 1 2 2 1 57 GLU QG B 1937 . HG#  1 2 
       1215 1 1 2 1 10 GLU QB B 1890 . HB#  1 2 
       1215 1 2 2 1 14 LEU HG B 1894 . HG   1 2 
       1216 1 1 1 1 10 GLU QB A  890 . HB#  1 2 
       1216 1 2 1 1 14 LEU HG A  894 . HG   1 2 
       1217 1 1 1 1 64 LYS QD A  944 . HD#  1 2 
       1217 1 2 2 1 14 LEU HG B 1894 . HG   1 2 
       1218 1 1 1 1 14 LEU HG A  894 . HG   1 2 
       1218 1 2 2 1 64 LYS QD B 1944 . HD#  1 2 
       1219 1 1 1 1 67 VAL QG A  947 . HG#  1 2 
       1219 1 2 2 1  4 GLU QG B 1884 . HG#  1 2 
       1220 1 1 1 1  4 GLU QG A  884 . HG#  1 2 
       1220 1 2 2 1 67 VAL QG B 1947 . HG#  1 2 
       1221 1 1 1 1 40 LEU QD A  920 . HD#  1 2 
       1221 1 2 1 1 43 GLU QG A  923 . HG#  1 2 
       1222 1 1 2 1 40 LEU QD B 1920 . HD#  1 2 
       1222 1 2 2 1 43 GLU QG B 1923 . HG#  1 2 
       1223 1 1 1 1 46 VAL QG A  926 . HG#  1 2 
       1223 1 2 2 1 24 MET QB B 1904 . HB#  1 2 
       1224 1 1 1 1 24 MET QB A  904 . HB#  1 2 
       1224 1 2 2 1 46 VAL QG B 1926 . HG#  1 2 
       1225 1 1 2 1 62 ARG QG B 1942 . HG#  1 2 
       1225 1 2 2 1 66 LEU QD B 1946 . HD#  1 2 
       1226 1 1 1 1 62 ARG QG A  942 . HG#  1 2 
       1226 1 2 1 1 66 LEU QD A  946 . HD#  1 2 
       1227 1 1 2 1 49 LEU QD B 1929 . HD#  1 2 
       1227 1 2 2 1 53 ASN QB B 1933 . HB#  1 2 
       1228 1 1 1 1 49 LEU QD A  929 . HD#  1 2 
       1228 1 2 1 1 53 ASN QB A  933 . HB#  1 2 
       1229 1 1 1 1 59 GLU QG A  939 . HG#  1 2 
       1229 1 2 1 1 60 VAL QG A  940 . HG#  1 2 
       1230 1 1 2 1 59 GLU QG B 1939 . HG#  1 2 
       1230 1 2 2 1 60 VAL QG B 1940 . HG#  1 2 
       1231 1 1 1 1 60 VAL QG A  940 . HG#  1 2 
       1231 1 2 1 1 64 LYS QD A  944 . HD#  1 2 
       1232 1 1 2 1 60 VAL QG B 1940 . HG#  1 2 
       1232 1 2 2 1 64 LYS QD B 1944 . HD#  1 2 
       1233 1 1 1 1 49 LEU QD A  929 . HD#  1 2 
       1233 1 2 1 1 52 LYS QG A  932 . HG#  1 2 
       1234 1 1 2 1 49 LEU QD B 1929 . HD#  1 2 
       1234 1 2 2 1 52 LYS QG B 1932 . HG#  1 2 
       1235 1 1 1 1 12 LEU QD A  892 . HD#  1 2 
       1235 1 2 1 1 15 GLU QB A  895 . HB#  1 2 
       1236 1 1 2 1 12 LEU QD B 1892 . HD#  1 2 
       1236 1 2 2 1 15 GLU QB B 1895 . HB#  1 2 
       1237 1 1 2 1 59 GLU HA B 1939 . HA   1 2 
       1237 1 2 2 1 62 ARG H  B 1942 . HN   1 2 
       1238 1 1 1 1 59 GLU HA A  939 . HA   1 2 
       1238 1 2 1 1 62 ARG H  A  942 . HN   1 2 
    stop_

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

          1 1 . . . . . 5.0 1.8 6.0 1 2 
          2 1 . . . . . 5.0 1.8 6.0 1 2 
          3 1 . . . . . 5.0 1.8 6.0 1 2 
          4 1 . . . . . 5.0 1.8 6.0 1 2 
          5 1 . . . . . 5.0 1.8 6.0 1 2 
          6 1 . . . . . 5.0 1.8 6.0 1 2 
          7 1 . . . . . 5.0 1.8 6.0 1 2 
          8 1 . . . . . 5.0 1.8 6.0 1 2 
          9 1 . . . . . 5.0 1.8 6.0 1 2 
         10 1 . . . . . 5.0 1.8 6.0 1 2 
         11 1 . . . . . 5.0 1.8 6.0 1 2 
         12 1 . . . . . 5.0 1.8 6.0 1 2 
         13 1 . . . . . 5.0 1.8 6.0 1 2 
         14 1 . . . . . 5.0 1.8 6.0 1 2 
         15 1 . . . . . 5.0 1.8 6.0 1 2 
         16 1 . . . . . 5.0 1.8 6.0 1 2 
         17 1 . . . . . 5.0 1.8 6.0 1 2 
         18 1 . . . . . 5.0 1.8 6.0 1 2 
         19 1 . . . . . 5.0 1.8 6.0 1 2 
         20 1 . . . . . 5.0 1.8 6.0 1 2 
         21 1 . . . . . 5.0 1.8 6.0 1 2 
         22 1 . . . . . 5.0 1.8 6.0 1 2 
         23 1 . . . . . 5.0 1.8 6.0 1 2 
         24 1 . . . . . 5.0 1.8 6.0 1 2 
         25 1 . . . . . 5.0 1.8 6.0 1 2 
         26 1 . . . . . 5.0 1.8 6.0 1 2 
         27 1 . . . . . 5.0 1.8 6.0 1 2 
         28 1 . . . . . 5.0 1.8 6.0 1 2 
         29 1 . . . . . 5.0 1.8 6.0 1 2 
         30 1 . . . . . 5.0 1.8 6.0 1 2 
         31 1 . . . . . 3.7 1.8 5.0 1 2 
         32 1 . . . . . 3.7 1.8 5.0 1 2 
         33 1 . . . . . 5.0 1.8 6.0 1 2 
         34 1 . . . . . 5.0 1.8 6.0 1 2 
         35 1 . . . . . 3.7 1.8 5.0 1 2 
         36 1 . . . . . 3.7 1.8 5.0 1 2 
         37 1 . . . . . 5.0 1.8 6.0 1 2 
         38 1 . . . . . 5.0 1.8 6.0 1 2 
         39 1 . . . . . 5.0 1.8 6.0 1 2 
         40 1 . . . . . 5.0 1.8 6.0 1 2 
         41 1 . . . . . 3.7 1.8 5.0 1 2 
         42 1 . . . . . 3.7 1.8 5.0 1 2 
         43 1 . . . . . 3.7 1.8 5.0 1 2 
         44 1 . . . . . 3.7 1.8 5.0 1 2 
         45 1 . . . . . 5.0 1.8 6.0 1 2 
         46 1 . . . . . 5.0 1.8 6.0 1 2 
         47 1 . . . . . 5.0 1.8 6.0 1 2 
         48 1 . . . . . 5.0 1.8 6.0 1 2 
         49 1 . . . . . 3.7 1.8 5.0 1 2 
         50 1 . . . . . 3.7 1.8 5.0 1 2 
         51 1 . . . . . 5.0 1.8 6.0 1 2 
         52 1 . . . . . 5.0 1.8 6.0 1 2 
         53 1 . . . . . 5.0 1.8 6.0 1 2 
         54 1 . . . . . 5.0 1.8 6.0 1 2 
         55 1 . . . . . 5.0 1.8 6.0 1 2 
         56 1 . . . . . 5.0 1.8 6.0 1 2 
         57 1 . . . . . 5.0 1.8 6.0 1 2 
         58 1 . . . . . 5.0 1.8 6.0 1 2 
         59 1 . . . . . 3.7 1.8 5.0 1 2 
         60 1 . . . . . 3.7 1.8 5.0 1 2 
         61 1 . . . . . 5.0 1.8 6.0 1 2 
         62 1 . . . . . 5.0 1.8 6.0 1 2 
         63 1 . . . . . 5.0 1.8 6.0 1 2 
         64 1 . . . . . 5.0 1.8 6.0 1 2 
         65 1 . . . . . 5.0 1.8 6.0 1 2 
         66 1 . . . . . 5.0 1.8 6.0 1 2 
         67 1 . . . . . 5.0 1.8 6.0 1 2 
         68 1 . . . . . 5.0 1.8 6.0 1 2 
         69 1 . . . . . 5.0 1.8 6.0 1 2 
         70 1 . . . . . 5.0 1.8 6.0 1 2 
         71 1 . . . . . 5.0 1.8 6.0 1 2 
         72 1 . . . . . 5.0 1.8 6.0 1 2 
         73 1 . . . . . 5.0 1.8 6.0 1 2 
         74 1 . . . . . 5.0 1.8 6.0 1 2 
         75 1 . . . . . 5.0 1.8 6.0 1 2 
         76 1 . . . . . 5.0 1.8 6.0 1 2 
         77 1 . . . . . 5.0 1.8 6.0 1 2 
         78 1 . . . . . 5.0 1.8 6.0 1 2 
         79 1 . . . . . 5.0 1.8 6.0 1 2 
         80 1 . . . . . 5.0 1.8 6.0 1 2 
         81 1 . . . . . 3.7 1.8 5.0 1 2 
         82 1 . . . . . 3.7 1.8 5.0 1 2 
         83 1 . . . . . 5.0 1.8 6.0 1 2 
         84 1 . . . . . 5.0 1.8 6.0 1 2 
         85 1 . . . . . 5.0 1.8 6.0 1 2 
         86 1 . . . . . 5.0 1.8 6.0 1 2 
         87 1 . . . . . 5.0 1.8 6.0 1 2 
         88 1 . . . . . 5.0 1.8 6.0 1 2 
         89 1 . . . . . 5.0 1.8 6.0 1 2 
         90 1 . . . . . 5.0 1.8 6.0 1 2 
         91 1 . . . . . 5.0 1.8 6.0 1 2 
         92 1 . . . . . 5.0 1.8 6.0 1 2 
         93 1 . . . . . 5.0 1.8 6.0 1 2 
         94 1 . . . . . 5.0 1.8 6.0 1 2 
         95 1 . . . . . 5.0 1.8 6.0 1 2 
         96 1 . . . . . 5.0 1.8 6.0 1 2 
         97 1 . . . . . 5.0 1.8 6.0 1 2 
         98 1 . . . . . 5.0 1.8 6.0 1 2 
         99 1 . . . . . 5.0 1.8 6.0 1 2 
        100 1 . . . . . 5.0 1.8 6.0 1 2 
        101 1 . . . . . 5.0 1.8 6.0 1 2 
        102 1 . . . . . 5.0 1.8 6.0 1 2 
        103 1 . . . . . 5.0 1.8 6.0 1 2 
        104 1 . . . . . 5.0 1.8 6.0 1 2 
        105 1 . . . . . 5.0 1.8 6.0 1 2 
        106 1 . . . . . 5.0 1.8 6.0 1 2 
        107 1 . . . . . 5.0 1.8 6.0 1 2 
        108 1 . . . . . 5.0 1.8 6.0 1 2 
        109 1 . . . . . 5.0 1.8 6.0 1 2 
        110 1 . . . . . 5.0 1.8 6.0 1 2 
        111 1 . . . . . 3.7 1.8 5.0 1 2 
        112 1 . . . . . 3.7 1.8 5.0 1 2 
        113 1 . . . . . 5.0 1.8 6.0 1 2 
        114 1 . . . . . 5.0 1.8 6.0 1 2 
        115 1 . . . . . 3.7 1.8 5.0 1 2 
        116 1 . . . . . 3.7 1.8 5.0 1 2 
        117 1 . . . . . 5.0 1.8 6.0 1 2 
        118 1 . . . . . 5.0 1.8 6.0 1 2 
        119 1 . . . . . 5.0 1.8 6.0 1 2 
        120 1 . . . . . 5.0 1.8 6.0 1 2 
        121 1 . . . . . 5.0 1.8 6.0 1 2 
        122 1 . . . . . 5.0 1.8 6.0 1 2 
        123 1 . . . . . 5.0 1.8 6.0 1 2 
        124 1 . . . . . 5.0 1.8 6.0 1 2 
        125 1 . . . . . 5.0 1.8 6.0 1 2 
        126 1 . . . . . 5.0 1.8 6.0 1 2 
        127 1 . . . . . 5.0 1.8 6.0 1 2 
        128 1 . . . . . 5.0 1.8 6.0 1 2 
        129 1 . . . . . 5.0 1.8 6.0 1 2 
        130 1 . . . . . 5.0 1.8 6.0 1 2 
        131 1 . . . . . 5.0 1.8 6.0 1 2 
        132 1 . . . . . 5.0 1.8 6.0 1 2 
        133 1 . . . . . 5.0 1.8 6.0 1 2 
        134 1 . . . . . 5.0 1.8 6.0 1 2 
        135 1 . . . . . 5.0 1.8 6.0 1 2 
        136 1 . . . . . 5.0 1.8 6.0 1 2 
        137 1 . . . . . 5.0 1.8 6.0 1 2 
        138 1 . . . . . 5.0 1.8 6.0 1 2 
        139 1 . . . . . 5.0 1.8 6.0 1 2 
        140 1 . . . . . 5.0 1.8 6.0 1 2 
        141 1 . . . . . 5.0 1.8 6.0 1 2 
        142 1 . . . . . 5.0 1.8 6.0 1 2 
        143 1 . . . . . 5.0 1.8 6.0 1 2 
        144 1 . . . . . 5.0 1.8 6.0 1 2 
        145 1 . . . . . 5.0 1.8 6.0 1 2 
        146 1 . . . . . 5.0 1.8 6.0 1 2 
        147 1 . . . . . 5.0 1.8 6.0 1 2 
        148 1 . . . . . 5.0 1.8 6.0 1 2 
        149 1 . . . . . 5.0 1.8 6.0 1 2 
        150 1 . . . . . 5.0 1.8 6.0 1 2 
        151 1 . . . . . 3.7 1.8 5.0 1 2 
        152 1 . . . . . 3.7 1.8 5.0 1 2 
        153 1 . . . . . 5.0 1.8 6.0 1 2 
        154 1 . . . . . 5.0 1.8 6.0 1 2 
        155 1 . . . . . 5.0 1.8 6.0 1 2 
        156 1 . . . . . 5.0 1.8 6.0 1 2 
        157 1 . . . . . 5.0 1.8 6.0 1 2 
        158 1 . . . . . 5.0 1.8 6.0 1 2 
        159 1 . . . . . 3.7 1.8 5.0 1 2 
        160 1 . . . . . 3.7 1.8 5.0 1 2 
        161 1 . . . . . 5.0 1.8 6.0 1 2 
        162 1 . . . . . 5.0 1.8 6.0 1 2 
        163 1 . . . . . 5.0 1.8 6.0 1 2 
        164 1 . . . . . 5.0 1.8 6.0 1 2 
        165 1 . . . . . 5.0 1.8 6.0 1 2 
        166 1 . . . . . 5.0 1.8 6.0 1 2 
        167 1 . . . . . 5.0 1.8 6.0 1 2 
        168 1 . . . . . 5.0 1.8 6.0 1 2 
        169 1 . . . . . 5.0 1.8 6.0 1 2 
        170 1 . . . . . 5.0 1.8 6.0 1 2 
        171 1 . . . . . 5.0 1.8 6.0 1 2 
        172 1 . . . . . 5.0 1.8 6.0 1 2 
        173 1 . . . . . 5.0 1.8 6.0 1 2 
        174 1 . . . . . 5.0 1.8 6.0 1 2 
        175 1 . . . . . 5.0 1.8 6.0 1 2 
        176 1 . . . . . 5.0 1.8 6.0 1 2 
        177 1 . . . . . 5.0 1.8 6.0 1 2 
        178 1 . . . . . 5.0 1.8 6.0 1 2 
        179 1 . . . . . 5.0 1.8 6.0 1 2 
        180 1 . . . . . 5.0 1.8 6.0 1 2 
        181 1 . . . . . 5.0 1.8 6.0 1 2 
        182 1 . . . . . 5.0 1.8 6.0 1 2 
        183 1 . . . . . 5.0 1.8 6.0 1 2 
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        952 1 . . . . . 3.7 1.8 5.0 1 2 
        953 1 . . . . . 5.0 1.8 6.0 1 2 
        954 1 . . . . . 5.0 1.8 6.0 1 2 
        955 1 . . . . . 5.0 1.8 6.0 1 2 
        956 1 . . . . . 5.0 1.8 6.0 1 2 
        957 1 . . . . . 5.0 1.8 6.0 1 2 
        958 1 . . . . . 5.0 1.8 6.0 1 2 
        959 1 . . . . . 5.0 1.8 6.0 1 2 
        960 1 . . . . . 5.0 1.8 6.0 1 2 
        961 1 . . . . . 5.0 1.8 6.0 1 2 
        962 1 . . . . . 5.0 1.8 6.0 1 2 
        963 1 . . . . . 3.7 1.8 5.0 1 2 
        964 1 . . . . . 3.7 1.8 5.0 1 2 
        965 1 . . . . . 5.0 1.8 6.0 1 2 
        966 1 . . . . . 5.0 1.8 6.0 1 2 
        967 1 . . . . . 5.0 1.8 6.0 1 2 
        968 1 . . . . . 5.0 1.8 6.0 1 2 
        969 1 . . . . . 3.7 1.8 5.0 1 2 
        970 1 . . . . . 3.7 1.8 5.0 1 2 
        971 1 . . . . . 5.0 1.8 6.0 1 2 
        972 1 . . . . . 5.0 1.8 6.0 1 2 
        973 1 . . . . . 5.0 1.8 6.0 1 2 
        974 1 . . . . . 5.0 1.8 6.0 1 2 
        975 1 . . . . . 3.7 1.8 5.0 1 2 
        976 1 . . . . . 3.7 1.8 5.0 1 2 
        977 1 . . . . . 5.0 1.8 6.0 1 2 
        978 1 . . . . . 5.0 1.8 6.0 1 2 
        979 1 . . . . . 5.0 1.8 6.0 1 2 
        980 1 . . . . . 5.0 1.8 6.0 1 2 
        981 1 . . . . . 5.0 1.8 6.0 1 2 
        982 1 . . . . . 5.0 1.8 6.0 1 2 
        983 1 . . . . . 3.7 1.8 5.0 1 2 
        984 1 . . . . . 3.7 1.8 5.0 1 2 
        985 1 . . . . . 5.0 1.8 6.0 1 2 
        986 1 . . . . . 5.0 1.8 6.0 1 2 
        987 1 . . . . . 5.0 1.8 6.0 1 2 
        988 1 . . . . . 5.0 1.8 6.0 1 2 
        989 1 . . . . . 5.0 1.8 6.0 1 2 
        990 1 . . . . . 5.0 1.8 6.0 1 2 
        991 1 . . . . . 3.7 1.8 5.0 1 2 
        992 1 . . . . . 3.7 1.8 5.0 1 2 
        993 1 . . . . . 5.0 1.8 6.0 1 2 
        994 1 . . . . . 5.0 1.8 6.0 1 2 
        995 1 . . . . . 5.0 1.8 6.0 1 2 
        996 1 . . . . . 5.0 1.8 6.0 1 2 
        997 1 . . . . . 3.7 1.8 5.0 1 2 
        998 1 . . . . . 3.7 1.8 5.0 1 2 
        999 1 . . . . . 5.0 1.8 6.0 1 2 
       1000 1 . . . . . 5.0 1.8 6.0 1 2 
       1001 1 . . . . . 5.0 1.8 6.0 1 2 
       1002 1 . . . . . 5.0 1.8 6.0 1 2 
       1003 1 . . . . . 5.0 1.8 6.0 1 2 
       1004 1 . . . . . 5.0 1.8 6.0 1 2 
       1005 1 . . . . . 5.0 1.8 6.0 1 2 
       1006 1 . . . . . 5.0 1.8 6.0 1 2 
       1007 1 . . . . . 5.0 1.8 6.0 1 2 
       1008 1 . . . . . 5.0 1.8 6.0 1 2 
       1009 1 . . . . . 5.0 1.8 6.0 1 2 
       1010 1 . . . . . 5.0 1.8 6.0 1 2 
       1011 1 . . . . . 5.0 1.8 6.0 1 2 
       1012 1 . . . . . 5.0 1.8 6.0 1 2 
       1013 1 . . . . . 5.0 1.8 6.0 1 2 
       1014 1 . . . . . 5.0 1.8 6.0 1 2 
       1015 1 . . . . . 5.0 1.8 6.0 1 2 
       1016 1 . . . . . 5.0 1.8 6.0 1 2 
       1017 1 . . . . . 5.0 1.8 6.0 1 2 
       1018 1 . . . . . 5.0 1.8 6.0 1 2 
       1019 1 . . . . . 5.0 1.8 6.0 1 2 
       1020 1 . . . . . 5.0 1.8 6.0 1 2 
       1021 1 . . . . . 3.7 1.8 5.0 1 2 
       1022 1 . . . . . 3.7 1.8 5.0 1 2 
       1023 1 . . . . . 5.0 1.8 6.0 1 2 
       1024 1 . . . . . 5.0 1.8 6.0 1 2 
       1025 1 . . . . . 3.7 1.8 5.0 1 2 
       1026 1 . . . . . 3.7 1.8 5.0 1 2 
       1027 1 . . . . . 5.0 1.8 6.0 1 2 
       1028 1 . . . . . 5.0 1.8 6.0 1 2 
       1029 1 . . . . . 5.0 1.8 6.0 1 2 
       1030 1 . . . . . 5.0 1.8 6.0 1 2 
       1031 1 . . . . . 3.7 1.8 5.0 1 2 
       1032 1 . . . . . 3.7 1.8 5.0 1 2 
       1033 1 . . . . . 5.0 1.8 6.0 1 2 
       1034 1 . . . . . 5.0 1.8 6.0 1 2 
       1035 1 . . . . . 3.7 1.8 5.0 1 2 
       1036 1 . . . . . 3.7 1.8 5.0 1 2 
       1037 1 . . . . . 3.7 1.8 5.0 1 2 
       1038 1 . . . . . 3.7 1.8 5.0 1 2 
       1039 1 . . . . . 5.0 1.8 6.0 1 2 
       1040 1 . . . . . 5.0 1.8 6.0 1 2 
       1041 1 . . . . . 5.0 1.8 6.0 1 2 
       1042 1 . . . . . 5.0 1.8 6.0 1 2 
       1043 1 . . . . . 5.0 1.8 6.0 1 2 
       1044 1 . . . . . 5.0 1.8 6.0 1 2 
       1045 1 . . . . . 3.7 1.8 5.0 1 2 
       1046 1 . . . . . 3.7 1.8 5.0 1 2 
       1047 1 . . . . . 5.0 1.8 6.0 1 2 
       1048 1 . . . . . 5.0 1.8 6.0 1 2 
       1049 1 . . . . . 3.7 1.8 5.0 1 2 
       1050 1 . . . . . 3.7 1.8 5.0 1 2 
       1051 1 . . . . . 3.7 1.8 5.0 1 2 
       1052 1 . . . . . 3.7 1.8 5.0 1 2 
       1053 1 . . . . . 3.7 1.8 5.0 1 2 
       1054 1 . . . . . 3.7 1.8 5.0 1 2 
       1055 1 . . . . . 5.0 1.8 6.0 1 2 
       1056 1 . . . . . 5.0 1.8 6.0 1 2 
       1057 1 . . . . . 5.0 1.8 6.0 1 2 
       1058 1 . . . . . 5.0 1.8 6.0 1 2 
       1059 1 . . . . . 3.7 1.8 5.0 1 2 
       1060 1 . . . . . 3.7 1.8 5.0 1 2 
       1061 1 . . . . . 3.7 1.8 5.0 1 2 
       1062 1 . . . . . 3.7 1.8 5.0 1 2 
       1063 1 . . . . . 5.0 1.8 6.0 1 2 
       1064 1 . . . . . 5.0 1.8 6.0 1 2 
       1065 1 . . . . . 5.0 1.8 6.0 1 2 
       1066 1 . . . . . 5.0 1.8 6.0 1 2 
       1067 1 . . . . . 5.0 1.8 6.0 1 2 
       1068 1 . . . . . 5.0 1.8 6.0 1 2 
       1069 1 . . . . . 5.0 1.8 6.0 1 2 
       1070 1 . . . . . 5.0 1.8 6.0 1 2 
       1071 1 . . . . . 3.7 1.8 5.0 1 2 
       1072 1 . . . . . 3.7 1.8 5.0 1 2 
       1073 1 . . . . . 5.0 1.8 6.0 1 2 
       1074 1 . . . . . 5.0 1.8 6.0 1 2 
       1075 1 . . . . . 5.0 1.8 6.0 1 2 
       1076 1 . . . . . 5.0 1.8 6.0 1 2 
       1077 1 . . . . . 5.0 1.8 6.0 1 2 
       1078 1 . . . . . 5.0 1.8 6.0 1 2 
       1079 1 . . . . . 5.0 1.8 6.0 1 2 
       1080 1 . . . . . 5.0 1.8 6.0 1 2 
       1081 1 . . . . . 5.0 1.8 6.0 1 2 
       1082 1 . . . . . 5.0 1.8 6.0 1 2 
       1083 1 . . . . . 5.0 1.8 6.0 1 2 
       1084 1 . . . . . 5.0 1.8 6.0 1 2 
       1085 1 . . . . . 5.0 1.8 6.0 1 2 
       1086 1 . . . . . 5.0 1.8 6.0 1 2 
       1087 1 . . . . . 5.0 1.8 6.0 1 2 
       1088 1 . . . . . 5.0 1.8 6.0 1 2 
       1089 1 . . . . . 5.0 1.8 6.0 1 2 
       1090 1 . . . . . 5.0 1.8 6.0 1 2 
       1091 1 . . . . . 5.0 1.8 6.0 1 2 
       1092 1 . . . . . 5.0 1.8 6.0 1 2 
       1093 1 . . . . . 5.0 1.8 6.0 1 2 
       1094 1 . . . . . 5.0 1.8 6.0 1 2 
       1095 1 . . . . . 5.0 1.8 6.0 1 2 
       1096 1 . . . . . 5.0 1.8 6.0 1 2 
       1097 1 . . . . . 5.0 1.8 6.0 1 2 
       1098 1 . . . . . 5.0 1.8 6.0 1 2 
       1099 1 . . . . . 5.0 1.8 6.0 1 2 
       1100 1 . . . . . 5.0 1.8 6.0 1 2 
       1101 1 . . . . . 5.0 1.8 6.0 1 2 
       1102 1 . . . . . 5.0 1.8 6.0 1 2 
       1103 1 . . . . . 5.0 1.8 6.0 1 2 
       1104 1 . . . . . 5.0 1.8 6.0 1 2 
       1105 1 . . . . . 5.0 1.8 6.0 1 2 
       1106 1 . . . . . 5.0 1.8 6.0 1 2 
       1107 1 . . . . . 3.7 1.8 5.0 1 2 
       1108 1 . . . . . 3.7 1.8 5.0 1 2 
       1109 1 . . . . . 2.7 1.8 3.7 1 2 
       1110 1 . . . . . 2.7 1.8 3.7 1 2 
       1111 1 . . . . . 5.0 1.8 6.0 1 2 
       1112 1 . . . . . 5.0 1.8 6.0 1 2 
       1113 1 . . . . . 5.0 1.8 6.0 1 2 
       1114 1 . . . . . 5.0 1.8 6.0 1 2 
       1115 1 . . . . . 5.0 1.8 6.0 1 2 
       1116 1 . . . . . 5.0 1.8 6.0 1 2 
       1117 1 . . . . . 3.7 1.8 5.0 1 2 
       1118 1 . . . . . 3.7 1.8 5.0 1 2 
       1119 1 . . . . . 3.7 1.8 5.0 1 2 
       1120 1 . . . . . 3.7 1.8 5.0 1 2 
       1121 1 . . . . . 5.0 1.8 6.0 1 2 
       1122 1 . . . . . 5.0 1.8 6.0 1 2 
       1123 1 . . . . . 5.0 1.8 6.0 1 2 
       1124 1 . . . . . 5.0 1.8 6.0 1 2 
       1125 1 . . . . . 3.7 1.8 5.0 1 2 
       1126 1 . . . . . 3.7 1.8 5.0 1 2 
       1127 1 . . . . . 5.0 1.8 6.0 1 2 
       1128 1 . . . . . 5.0 1.8 6.0 1 2 
       1129 1 . . . . . 5.0 1.8 6.0 1 2 
       1130 1 . . . . . 5.0 1.8 6.0 1 2 
       1131 1 . . . . . 5.0 1.8 6.0 1 2 
       1132 1 . . . . . 5.0 1.8 6.0 1 2 
       1133 1 . . . . . 5.0 1.8 6.0 1 2 
       1134 1 . . . . . 5.0 1.8 6.0 1 2 
       1135 1 . . . . . 5.0 1.8 6.0 1 2 
       1136 1 . . . . . 5.0 1.8 6.0 1 2 
       1137 1 . . . . . 5.0 1.8 6.0 1 2 
       1138 1 . . . . . 5.0 1.8 6.0 1 2 
       1139 1 . . . . . 5.0 1.8 6.0 1 2 
       1140 1 . . . . . 5.0 1.8 6.0 1 2 
       1141 1 . . . . . 5.0 1.8 6.0 1 2 
       1142 1 . . . . . 5.0 1.8 6.0 1 2 
       1143 1 . . . . . 5.0 1.8 6.0 1 2 
       1144 1 . . . . . 5.0 1.8 6.0 1 2 
       1145 1 . . . . . 5.0 1.8 6.0 1 2 
       1146 1 . . . . . 5.0 1.8 6.0 1 2 
       1147 1 . . . . . 5.0 1.8 6.0 1 2 
       1148 1 . . . . . 5.0 1.8 6.0 1 2 
       1149 1 . . . . . 5.0 1.8 6.0 1 2 
       1150 1 . . . . . 5.0 1.8 6.0 1 2 
       1151 1 . . . . . 3.7 1.8 5.0 1 2 
       1152 1 . . . . . 3.7 1.8 5.0 1 2 
       1153 1 . . . . . 5.0 1.8 6.0 1 2 
       1154 1 . . . . . 5.0 1.8 6.0 1 2 
       1155 1 . . . . . 3.7 1.8 5.0 1 2 
       1156 1 . . . . . 3.7 1.8 5.0 1 2 
       1157 1 . . . . . 5.0 1.8 6.0 1 2 
       1158 1 . . . . . 5.0 1.8 6.0 1 2 
       1159 1 . . . . . 3.7 1.8 5.0 1 2 
       1160 1 . . . . . 3.7 1.8 5.0 1 2 
       1161 1 . . . . . 5.0 1.8 6.0 1 2 
       1162 1 . . . . . 5.0 1.8 6.0 1 2 
       1163 1 . . . . . 3.7 1.8 5.0 1 2 
       1164 1 . . . . . 3.7 1.8 5.0 1 2 
       1165 1 . . . . . 5.0 1.8 6.0 1 2 
       1166 1 . . . . . 5.0 1.8 6.0 1 2 
       1167 1 . . . . . 5.0 1.8 6.0 1 2 
       1168 1 . . . . . 5.0 1.8 6.0 1 2 
       1169 1 . . . . . 3.7 1.8 5.0 1 2 
       1170 1 . . . . . 3.7 1.8 5.0 1 2 
       1171 1 . . . . . 5.0 1.8 6.0 1 2 
       1172 1 . . . . . 5.0 1.8 6.0 1 2 
       1173 1 . . . . . 5.0 1.8 6.0 1 2 
       1174 1 . . . . . 5.0 1.8 6.0 1 2 
       1175 1 . . . . . 5.0 1.8 6.0 1 2 
       1176 1 . . . . . 5.0 1.8 6.0 1 2 
       1177 1 . . . . . 2.7 1.8 3.7 1 2 
       1178 1 . . . . . 2.7 1.8 3.7 1 2 
       1179 1 . . . . . 5.0 1.8 6.0 1 2 
       1180 1 . . . . . 5.0 1.8 6.0 1 2 
       1181 1 . . . . . 5.0 1.8 6.0 1 2 
       1182 1 . . . . . 5.0 1.8 6.0 1 2 
       1183 1 . . . . . 5.0 1.8 6.0 1 2 
       1184 1 . . . . . 5.0 1.8 6.0 1 2 
       1185 1 . . . . . 3.7 1.8 5.0 1 2 
       1186 1 . . . . . 3.7 1.8 5.0 1 2 
       1187 1 . . . . . 5.0 1.8 6.0 1 2 
       1188 1 . . . . . 5.0 1.8 6.0 1 2 
       1189 1 . . . . . 5.0 1.8 6.0 1 2 
       1190 1 . . . . . 5.0 1.8 6.0 1 2 
       1191 1 . . . . . 5.0 1.8 6.0 1 2 
       1192 1 . . . . . 5.0 1.8 6.0 1 2 
       1193 1 . . . . . 5.0 1.8 6.0 1 2 
       1194 1 . . . . . 5.0 1.8 6.0 1 2 
       1195 1 . . . . . 5.0 1.8 6.0 1 2 
       1196 1 . . . . . 5.0 1.8 6.0 1 2 
       1197 1 . . . . . 5.0 1.8 6.0 1 2 
       1198 1 . . . . . 5.0 1.8 6.0 1 2 
       1199 1 . . . . . 3.7 1.8 5.0 1 2 
       1200 1 . . . . . 3.7 1.8 5.0 1 2 
       1201 1 . . . . . 5.0 1.8 6.0 1 2 
       1202 1 . . . . . 5.0 1.8 6.0 1 2 
       1203 1 . . . . . 5.0 1.8 6.0 1 2 
       1204 1 . . . . . 5.0 1.8 6.0 1 2 
       1205 1 . . . . . 5.0 1.8 6.0 1 2 
       1206 1 . . . . . 5.0 1.8 6.0 1 2 
       1207 1 . . . . . 5.0 1.8 6.0 1 2 
       1208 1 . . . . . 5.0 1.8 6.0 1 2 
       1209 1 . . . . . 3.7 1.8 5.0 1 2 
       1210 1 . . . . . 3.7 1.8 5.0 1 2 
       1211 1 . . . . . 5.0 1.8 6.0 1 2 
       1212 1 . . . . . 5.0 1.8 6.0 1 2 
       1213 1 . . . . . 3.7 1.8 5.0 1 2 
       1214 1 . . . . . 3.7 1.8 5.0 1 2 
       1215 1 . . . . . 5.0 1.8 6.0 1 2 
       1216 1 . . . . . 5.0 1.8 6.0 1 2 
       1217 1 . . . . . 5.0 1.8 6.0 1 2 
       1218 1 . . . . . 5.0 1.8 6.0 1 2 
       1219 1 . . . . . 3.7 1.8 5.0 1 2 
       1220 1 . . . . . 3.7 1.8 5.0 1 2 
       1221 1 . . . . . 5.0 1.8 6.0 1 2 
       1222 1 . . . . . 5.0 1.8 6.0 1 2 
       1223 1 . . . . . 5.0 1.8 6.0 1 2 
       1224 1 . . . . . 5.0 1.8 6.0 1 2 
       1225 1 . . . . . 5.0 1.8 6.0 1 2 
       1226 1 . . . . . 5.0 1.8 6.0 1 2 
       1227 1 . . . . . 5.0 1.8 6.0 1 2 
       1228 1 . . . . . 5.0 1.8 6.0 1 2 
       1229 1 . . . . . 3.7 1.8 5.0 1 2 
       1230 1 . . . . . 3.7 1.8 5.0 1 2 
       1231 1 . . . . . 5.0 1.8 6.0 1 2 
       1232 1 . . . . . 5.0 1.8 6.0 1 2 
       1233 1 . . . . . 5.0 1.8 6.0 1 2 
       1234 1 . . . . . 5.0 1.8 6.0 1 2 
       1235 1 . . . . . 3.7 1.8 5.0 1 2 
       1236 1 . . . . . 3.7 1.8 5.0 1 2 
       1237 1 . . . . . 5.0 1.8 6.0 1 2 
       1238 1 . . . . . 5.0 1.8 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
       55 1 . . . 1 3 
       56 1 . . . 1 3 
       57 1 . . . 1 3 
       58 1 . . . 1 3 
       59 1 . . . 1 3 
       60 1 . . . 1 3 
       61 1 . . . 1 3 
       62 1 . . . 1 3 
       63 1 . . . 1 3 
       64 1 . . . 1 3 
       65 1 . . . 1 3 
       66 1 . . . 1 3 
       67 1 . . . 1 3 
       68 1 . . . 1 3 
       69 1 . . . 1 3 
       70 1 . . . 1 3 
       71 1 . . . 1 3 
       72 1 . . . 1 3 
       73 1 . . . 1 3 
       74 1 . . . 1 3 
       75 1 . . . 1 3 
       76 1 . . . 1 3 
       77 1 . . . 1 3 
       78 1 . . . 1 3 
       79 1 . . . 1 3 
       80 1 . . . 1 3 
       81 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 50 LEU HA A  930 . HA   1 3 
        1 1 2 2 1 25 LYS HA B 1905 . HA   1 3 
        2 1 1 1 1 25 LYS HA A  905 . HA   1 3 
        2 1 2 2 1 50 LEU HA B 1930 . HA   1 3 
        3 1 1 1 1 39 LYS QE A  919 . HE#  1 3 
        3 1 2 2 1 32 LEU HA B 1912 . HA   1 3 
        4 1 1 1 1 32 LEU HA A  912 . HA   1 3 
        4 1 2 2 1 39 LYS QE B 1919 . HE#  1 3 
        5 1 1 1 1 22 GLN HA A  902 . HA   1 3 
        5 1 2 2 1 53 ASN QB B 1933 . HB#  1 3 
        6 1 1 1 1 53 ASN QB A  933 . HB#  1 3 
        6 1 2 2 1 22 GLN HA B 1902 . HA   1 3 
        7 1 1 1 1 39 LYS QE A  919 . HE#  1 3 
        7 1 2 2 1 36 SER HA B 1916 . HA   1 3 
        8 1 1 1 1 36 SER HA A  916 . HA   1 3 
        8 1 2 2 1 39 LYS QE B 1919 . HE#  1 3 
        9 1 1 1 1 25 LYS QD A  905 . HD#  1 3 
        9 1 2 2 1 50 LEU HA B 1930 . HA   1 3 
       10 1 1 1 1 50 LEU HA A  930 . HA   1 3 
       10 1 2 2 1 25 LYS QD B 1905 . HD#  1 3 
       11 1 1 1 1 18 ILE HA A  898 . HA   1 3 
       11 1 2 2 1 56 LEU QB B 1936 . HB#  1 3 
       12 1 1 1 1 56 LEU QB A  936 . HB#  1 3 
       12 1 2 2 1 18 ILE HA B 1898 . HA   1 3 
       13 1 1 1 1 14 LEU QB A  894 . HB#  1 3 
       13 1 2 2 1 64 LYS QE B 1944 . HE#  1 3 
       14 1 1 1 1 64 LYS QE A  944 . HE#  1 3 
       14 1 2 2 1 14 LEU QB B 1894 . HB#  1 3 
       15 1 1 1 1 46 VAL QG A  926 . HG#  1 3 
       15 1 2 2 1 25 LYS QE B 1905 . HE#  1 3 
       16 1 1 1 1 25 LYS QE A  905 . HE#  1 3 
       16 1 2 2 1 46 VAL QG B 1926 . HG#  1 3 
       17 1 1 1 1 67 VAL QG A  947 . HG#  1 3 
       17 1 2 2 1  8 VAL HA B 1888 . HA   1 3 
       18 1 1 1 1  8 VAL HA A  888 . HA   1 3 
       18 1 2 2 1 67 VAL QG B 1947 . HG#  1 3 
       19 1 1 1 1 32 LEU QB A  912 . HB#  1 3 
       19 1 2 2 1 46 VAL QG B 1926 . HG#  1 3 
       20 1 1 1 1 46 VAL QG A  926 . HG#  1 3 
       20 1 2 2 1 32 LEU QB B 1912 . HB#  1 3 
       21 1 1 1 1 25 LYS HA A  905 . HA   1 3 
       21 1 2 2 1 49 LEU QD B 1929 . HD#  1 3 
       22 1 1 1 1 49 LEU QD A  929 . HD#  1 3 
       22 1 2 2 1 25 LYS HA B 1905 . HA   1 3 
       23 1 1 1 1 42 LEU QB A  922 . HB#  1 3 
       23 1 2 2 1 32 LEU QD B 1912 . HD#  1 3 
       24 1 1 1 1 32 LEU QD A  912 . HD#  1 3 
       24 1 2 2 1 42 LEU QB B 1922 . HB#  1 3 
       25 1 1 1 1  9 GLU H  A  889 . HN   1 3 
       25 1 2 2 1 67 VAL QG B 1947 . HG#  1 3 
       26 1 1 1 1 67 VAL QG A  947 . HG#  1 3 
       26 1 2 2 1  9 GLU H  B 1889 . HN   1 3 
       27 1 1 1 1 25 LYS HA A  905 . HA   1 3 
       27 1 2 2 1 46 VAL QG B 1926 . HG#  1 3 
       28 1 1 1 1 46 VAL QG A  926 . HG#  1 3 
       28 1 2 2 1 25 LYS HA B 1905 . HA   1 3 
       29 1 1 1 1 31 SER QB A  911 . HB#  1 3 
       29 1 2 2 1 46 VAL QG B 1926 . HG#  1 3 
       30 1 1 1 1 46 VAL QG A  926 . HG#  1 3 
       30 1 2 2 1 31 SER QB B 1911 . HB#  1 3 
       31 1 1 1 1 42 LEU QD A  922 . HD#  1 3 
       31 1 2 2 1 31 SER QB B 1911 . HB#  1 3 
       32 1 1 1 1 31 SER QB A  911 . HB#  1 3 
       32 1 2 2 1 42 LEU QD B 1922 . HD#  1 3 
       33 1 1 1 1 64 LYS HA A  944 . HA   1 3 
       33 1 2 2 1 15 GLU QG B 1895 . HG#  1 3 
       34 1 1 1 1 15 GLU QG A  895 . HG#  1 3 
       34 1 2 2 1 64 LYS HA B 1944 . HA   1 3 
       35 1 1 1 1 25 LYS QE A  905 . HE#  1 3 
       35 1 2 2 1 50 LEU QD B 1930 . HD#  1 3 
       36 1 1 1 1 50 LEU QD A  930 . HD#  1 3 
       36 1 2 2 1 25 LYS QE B 1905 . HE#  1 3 
       37 1 1 1 1 24 MET QB A  904 . HB#  1 3 
       37 1 2 2 1 49 LEU QD B 1929 . HD#  1 3 
       38 1 1 1 1 49 LEU QD A  929 . HD#  1 3 
       38 1 2 2 1 24 MET QB B 1904 . HB#  1 3 
       39 1 1 1 1 63 LEU QD A  943 . HD#  1 3 
       39 1 2 2 1  7 GLN QG B 1887 . HG#  1 3 
       40 1 1 1 1  7 GLN QG A  887 . HG#  1 3 
       40 1 2 2 1 63 LEU QD B 1943 . HD#  1 3 
       41 1 1 1 1 28 GLN QB A  908 . HB#  1 3 
       41 1 2 2 1 46 VAL HB B 1926 . HB   1 3 
       42 1 1 1 1 46 VAL HB A  926 . HB   1 3 
       42 1 2 2 1 28 GLN QB B 1908 . HB#  1 3 
       43 1 1 1 1 25 LYS QD A  905 . HD#  1 3 
       43 1 2 2 1 49 LEU QB B 1929 . HB#  1 3 
       44 1 1 1 1 49 LEU QB A  929 . HB#  1 3 
       44 1 2 2 1 25 LYS QD B 1905 . HD#  1 3 
       45 1 1 1 1 64 LYS QD A  944 . HD#  1 3 
       45 1 2 2 1 14 LEU QB B 1894 . HB#  1 3 
       46 1 1 1 1 14 LEU QB A  894 . HB#  1 3 
       46 1 2 2 1 64 LYS QD B 1944 . HD#  1 3 
       47 1 1 1 1 25 LYS QG A  905 . HG#  1 3 
       47 1 2 2 1 49 LEU QB B 1929 . HB#  1 3 
       48 1 1 1 1 49 LEU QB A  929 . HB#  1 3 
       48 1 2 2 1 25 LYS QG B 1905 . HG#  1 3 
       49 1 1 1 1  7 GLN QB A  887 . HB#  1 3 
       49 1 2 2 1 67 VAL QG B 1947 . HG#  1 3 
       50 1 1 1 1 67 VAL QG A  947 . HG#  1 3 
       50 1 2 2 1  7 GLN QB B 1887 . HB#  1 3 
       51 1 1 1 1 53 ASN QB A  933 . HB#  1 3 
       51 1 2 2 1 25 LYS QB B 1905 . HB#  1 3 
       52 1 1 1 1 25 LYS QB A  905 . HB#  1 3 
       52 1 2 2 1 53 ASN QB B 1933 . HB#  1 3 
       53 1 1 1 1 25 LYS QB A  905 . HB#  1 3 
       53 1 2 2 1 46 VAL QG B 1926 . HG#  1 3 
       54 1 1 1 1 46 VAL QG A  926 . HG#  1 3 
       54 1 2 2 1 25 LYS QB B 1905 . HB#  1 3 
       55 1 1 1 1 32 LEU QD A  912 . HD#  1 3 
       55 1 2 2 1 42 LEU HG B 1922 . HG   1 3 
       56 1 1 1 1 42 LEU HG A  922 . HG   1 3 
       56 1 2 2 1 32 LEU QD B 1912 . HD#  1 3 
       57 1 1 1 1 15 GLU QG A  895 . HG#  1 3 
       57 1 2 2 1 64 LYS QG B 1944 . HG#  1 3 
       58 1 1 1 1 64 LYS QG A  944 . HG#  1 3 
       58 1 2 2 1 15 GLU QG B 1895 . HG#  1 3 
       59 1 1 1 1 11 ILE QG A  891 . HG1# 1 3 
       59 1 2 2 1 67 VAL QG B 1947 . HG#  1 3 
       60 1 1 1 1 67 VAL QG A  947 . HG#  1 3 
       60 1 2 2 1 11 ILE QG B 1891 . HG1# 1 3 
       61 1 1 1 1 25 LYS QD A  905 . HD#  1 3 
       61 1 2 2 1 50 LEU HG B 1930 . HG   1 3 
       62 1 1 1 1 50 LEU HG A  930 . HG   1 3 
       62 1 2 2 1 25 LYS QD B 1905 . HD#  1 3 
       63 1 1 1 1 14 LEU QB A  894 . HB#  1 3 
       63 1 2 2 1 60 VAL HB B 1940 . HB   1 3 
       64 1 1 1 1 60 VAL HB A  940 . HB   1 3 
       64 1 2 2 1 14 LEU QB B 1894 . HB#  1 3 
       65 1 1 1 1 14 LEU QB A  894 . HB#  1 3 
       65 1 2 2 1 60 VAL QG B 1940 . HG#  1 3 
       66 1 1 1 1 60 VAL QG A  940 . HG#  1 3 
       66 1 2 2 1 14 LEU QB B 1894 . HB#  1 3 
       67 1 1 1 1 39 LYS QG A  919 . HG#  1 3 
       67 1 2 2 1 39 LYS QG B 1919 . HG#  1 3 
       68 1 1 1 1 67 VAL QG A  947 . HG#  1 3 
       68 1 2 2 1  7 GLN QG B 1887 . HG#  1 3 
       69 1 1 1 1  7 GLN QG A  887 . HG#  1 3 
       69 1 2 2 1 67 VAL QG B 1947 . HG#  1 3 
       70 1 1 1 1 18 ILE MD A  898 . HD1# 1 3 
       70 1 2 2 1 60 VAL QG B 1940 . HG#  1 3 
       71 1 1 1 1 60 VAL QG A  940 . HG#  1 3 
       71 1 2 2 1 18 ILE MD B 1898 . HD1# 1 3 
       72 1 1 1 1 11 ILE MG A  891 . HG2# 1 3 
       72 1 2 2 1 67 VAL QG B 1947 . HG#  1 3 
       73 1 1 1 1 67 VAL QG A  947 . HG#  1 3 
       73 1 2 2 1 11 ILE MG B 1891 . HG2# 1 3 
       74 1 1 1 1 67 VAL QG A  947 . HG#  1 3 
       74 1 2 2 1 11 ILE MD B 1891 . HD1# 1 3 
       75 1 1 1 1 11 ILE MD A  891 . HD1# 1 3 
       75 1 2 2 1 67 VAL QG B 1947 . HG#  1 3 
       76 1 1 1 1 67 VAL QG A  947 . HG#  1 3 
       76 1 2 2 1 12 LEU QD B 1892 . HD#  1 3 
       77 1 1 1 1 12 LEU QD A  892 . HD#  1 3 
       77 1 2 2 1 67 VAL QG B 1947 . HG#  1 3 
       78 1 1 1 1 46 VAL QG A  926 . HG#  1 3 
       78 1 2 2 1 32 LEU QD B 1912 . HD#  1 3 
       79 1 1 1 1 32 LEU QD A  912 . HD#  1 3 
       79 1 2 2 1 46 VAL QG B 1926 . HG#  1 3 
       80 1 1 1 1 64 LYS QB A  944 . HB#  1 3 
       80 1 2 2 1 11 ILE MG B 1891 . HG2# 1 3 
       81 1 1 1 1 11 ILE MG A  891 . HG2# 1 3 
       81 1 2 2 1 64 LYS QB B 1944 . HB#  1 3 
    stop_

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

        1 1 . . . . . 5.0 1.8 6.0 1 3 
        2 1 . . . . . 5.0 1.8 6.0 1 3 
        3 1 . . . . . 5.0 1.8 6.0 1 3 
        4 1 . . . . . 5.0 1.8 6.0 1 3 
        5 1 . . . . . 5.0 1.8 6.0 1 3 
        6 1 . . . . . 5.0 1.8 6.0 1 3 
        7 1 . . . . . 5.0 1.8 6.0 1 3 
        8 1 . . . . . 5.0 1.8 6.0 1 3 
        9 1 . . . . . 5.0 1.8 6.0 1 3 
       10 1 . . . . . 5.0 1.8 6.0 1 3 
       11 1 . . . . . 5.0 1.8 6.0 1 3 
       12 1 . . . . . 5.0 1.8 6.0 1 3 
       13 1 . . . . . 3.7 1.8 5.0 1 3 
       14 1 . . . . . 3.7 1.8 5.0 1 3 
       15 1 . . . . . 5.0 1.8 6.0 1 3 
       16 1 . . . . . 5.0 1.8 6.0 1 3 
       17 1 . . . . . 3.7 1.8 5.0 1 3 
       18 1 . . . . . 3.7 1.8 5.0 1 3 
       19 1 . . . . . 3.7 1.8 5.0 1 3 
       20 1 . . . . . 3.7 1.8 5.0 1 3 
       21 1 . . . . . 5.0 1.8 6.0 1 3 
       22 1 . . . . . 5.0 1.8 6.0 1 3 
       23 1 . . . . . 5.0 1.8 6.0 1 3 
       24 1 . . . . . 5.0 1.8 6.0 1 3 
       25 1 . . . . . 5.0 1.8 6.0 1 3 
       26 1 . . . . . 5.0 1.8 6.0 1 3 
       27 1 . . . . . 5.0 1.8 6.0 1 3 
       28 1 . . . . . 5.0 1.8 6.0 1 3 
       29 1 . . . . . 5.0 1.8 6.0 1 3 
       30 1 . . . . . 5.0 1.8 6.0 1 3 
       31 1 . . . . . 5.0 1.8 6.0 1 3 
       32 1 . . . . . 5.0 1.8 6.0 1 3 
       33 1 . . . . . 5.0 1.8 6.0 1 3 
       34 1 . . . . . 5.0 1.8 6.0 1 3 
       35 1 . . . . . 5.0 1.8 6.0 1 3 
       36 1 . . . . . 5.0 1.8 6.0 1 3 
       37 1 . . . . . 5.0 1.8 6.0 1 3 
       38 1 . . . . . 5.0 1.8 6.0 1 3 
       39 1 . . . . . 5.0 1.8 6.0 1 3 
       40 1 . . . . . 5.0 1.8 6.0 1 3 
       41 1 . . . . . 3.7 1.8 5.0 1 3 
       42 1 . . . . . 3.7 1.8 5.0 1 3 
       43 1 . . . . . 5.0 1.8 6.0 1 3 
       44 1 . . . . . 5.0 1.8 6.0 1 3 
       45 1 . . . . . 5.0 1.8 6.0 1 3 
       46 1 . . . . . 5.0 1.8 6.0 1 3 
       47 1 . . . . . 5.0 1.8 6.0 1 3 
       48 1 . . . . . 5.0 1.8 6.0 1 3 
       49 1 . . . . . 5.0 1.8 6.0 1 3 
       50 1 . . . . . 5.0 1.8 6.0 1 3 
       51 1 . . . . . 5.0 1.8 6.0 1 3 
       52 1 . . . . . 5.0 1.8 6.0 1 3 
       53 1 . . . . . 3.7 1.8 5.0 1 3 
       54 1 . . . . . 3.7 1.8 5.0 1 3 
       55 1 . . . . . 3.7 1.8 5.0 1 3 
       56 1 . . . . . 3.7 1.8 5.0 1 3 
       57 1 . . . . . 5.0 1.8 6.0 1 3 
       58 1 . . . . . 5.0 1.8 6.0 1 3 
       59 1 . . . . . 5.0 1.8 6.0 1 3 
       60 1 . . . . . 5.0 1.8 6.0 1 3 
       61 1 . . . . . 5.0 1.8 6.0 1 3 
       62 1 . . . . . 5.0 1.8 6.0 1 3 
       63 1 . . . . . 5.0 1.8 6.0 1 3 
       64 1 . . . . . 5.0 1.8 6.0 1 3 
       65 1 . . . . . 5.0 1.8 6.0 1 3 
       66 1 . . . . . 5.0 1.8 6.0 1 3 
       67 1 . . . . . 5.0 1.8 6.0 1 3 
       68 1 . . . . . 5.0 1.8 6.0 1 3 
       69 1 . . . . . 5.0 1.8 6.0 1 3 
       70 1 . . . . . 2.7 1.8 3.7 1 3 
       71 1 . . . . . 2.7 1.8 3.7 1 3 
       72 1 . . . . . 2.7 1.8 3.7 1 3 
       73 1 . . . . . 2.7 1.8 3.7 1 3 
       74 1 . . . . . 3.7 1.8 5.0 1 3 
       75 1 . . . . . 3.7 1.8 5.0 1 3 
       76 1 . . . . . 5.0 1.8 6.0 1 3 
       77 1 . . . . . 5.0 1.8 6.0 1 3 
       78 1 . . . . . 2.7 1.8 3.7 1 3 
       79 1 . . . . . 2.7 1.8 3.7 1 3 
       80 1 . . . . . 5.0 1.8 6.0 1 3 
       81 1 . . . . . 5.0 1.8 6.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 4 
         2 1 . . . 1 4 
         3 1 . . . 1 4 
         4 1 . . . 1 4 
         5 1 . . . 1 4 
         6 1 . . . 1 4 
         7 1 . . . 1 4 
         8 1 . . . 1 4 
         9 1 . . . 1 4 
        10 1 . . . 1 4 
        11 1 . . . 1 4 
        12 1 . . . 1 4 
        13 1 . . . 1 4 
        14 1 . . . 1 4 
        15 1 . . . 1 4 
        16 1 . . . 1 4 
        17 1 . . . 1 4 
        18 1 . . . 1 4 
        19 1 . . . 1 4 
        20 1 . . . 1 4 
        21 1 . . . 1 4 
        22 1 . . . 1 4 
        23 1 . . . 1 4 
        24 1 . . . 1 4 
        25 1 . . . 1 4 
        26 1 . . . 1 4 
        27 1 . . . 1 4 
        28 1 . . . 1 4 
        29 1 . . . 1 4 
        30 1 . . . 1 4 
        31 1 . . . 1 4 
        32 1 . . . 1 4 
        33 1 . . . 1 4 
        34 1 . . . 1 4 
        35 1 . . . 1 4 
        36 1 . . . 1 4 
        37 1 . . . 1 4 
        38 1 . . . 1 4 
        39 1 . . . 1 4 
        40 1 . . . 1 4 
        41 1 . . . 1 4 
        42 1 . . . 1 4 
        43 1 . . . 1 4 
        44 1 . . . 1 4 
        45 1 . . . 1 4 
        46 1 . . . 1 4 
        47 1 . . . 1 4 
        48 1 . . . 1 4 
        49 1 . . . 1 4 
        50 1 . . . 1 4 
        51 1 . . . 1 4 
        52 1 . . . 1 4 
        53 1 . . . 1 4 
        54 1 . . . 1 4 
        55 1 . . . 1 4 
        56 1 . . . 1 4 
        57 1 . . . 1 4 
        58 1 . . . 1 4 
        59 1 . . . 1 4 
        60 1 . . . 1 4 
        61 1 . . . 1 4 
        62 1 . . . 1 4 
        63 1 . . . 1 4 
        64 1 . . . 1 4 
        65 1 . . . 1 4 
        66 1 . . . 1 4 
        67 1 . . . 1 4 
        68 1 . . . 1 4 
        69 1 . . . 1 4 
        70 1 . . . 1 4 
        71 1 . . . 1 4 
        72 1 . . . 1 4 
        73 1 . . . 1 4 
        74 1 . . . 1 4 
        75 1 . . . 1 4 
        76 1 . . . 1 4 
        77 1 . . . 1 4 
        78 1 . . . 1 4 
        79 1 . . . 1 4 
        80 1 . . . 1 4 
        81 1 . . . 1 4 
        82 1 . . . 1 4 
        83 1 . . . 1 4 
        84 1 . . . 1 4 
        85 1 . . . 1 4 
        86 1 . . . 1 4 
        87 1 . . . 1 4 
        88 1 . . . 1 4 
        89 1 . . . 1 4 
        90 1 . . . 1 4 
        91 1 . . . 1 4 
        92 1 . . . 1 4 
        93 1 . . . 1 4 
        94 1 . . . 1 4 
        95 1 . . . 1 4 
        96 1 . . . 1 4 
        97 1 . . . 1 4 
        98 1 . . . 1 4 
        99 1 . . . 1 4 
       100 1 . . . 1 4 
       101 1 . . . 1 4 
       102 1 . . . 1 4 
       103 1 . . . 1 4 
       104 1 . . . 1 4 
       105 1 . . . 1 4 
       106 1 . . . 1 4 
       107 1 . . . 1 4 
       108 1 . . . 1 4 
       109 1 . . . 1 4 
       110 1 . . . 1 4 
       111 1 . . . 1 4 
       112 1 . . . 1 4 
       113 1 . . . 1 4 
       114 1 . . . 1 4 
       115 1 . . . 1 4 
       116 1 . . . 1 4 
       117 1 . . . 1 4 
       118 1 . . . 1 4 
       119 1 . . . 1 4 
       120 1 . . . 1 4 
       121 1 . . . 1 4 
       122 1 . . . 1 4 
       123 1 . . . 1 4 
       124 1 . . . 1 4 
       125 1 . . . 1 4 
       126 1 . . . 1 4 
       127 1 . . . 1 4 
       128 1 . . . 1 4 
       129 1 . . . 1 4 
       130 1 . . . 1 4 
       131 1 . . . 1 4 
       132 1 . . . 1 4 
       133 1 . . . 1 4 
       134 1 . . . 1 4 
       135 1 . . . 1 4 
       136 1 . . . 1 4 
       137 1 . . . 1 4 
       138 1 . . . 1 4 
       139 1 . . . 1 4 
       140 1 . . . 1 4 
       141 1 . . . 1 4 
       142 1 . . . 1 4 
       143 1 . . . 1 4 
       144 1 . . . 1 4 
       145 1 . . . 1 4 
       146 1 . . . 1 4 
       147 1 . . . 1 4 
       148 1 . . . 1 4 
       149 1 . . . 1 4 
       150 1 . . . 1 4 
       151 1 . . . 1 4 
       152 1 . . . 1 4 
       153 1 . . . 1 4 
       154 1 . . . 1 4 
       155 1 . . . 1 4 
       156 1 . . . 1 4 
       157 1 . . . 1 4 
       158 1 . . . 1 4 
       159 1 . . . 1 4 
       160 1 . . . 1 4 
       161 1 . . . 1 4 
       162 1 . . . 1 4 
       163 1 . . . 1 4 
       164 1 . . . 1 4 
       165 1 . . . 1 4 
       166 1 . . . 1 4 
       167 1 . . . 1 4 
       168 1 . . . 1 4 
       169 1 . . . 1 4 
       170 1 . . . 1 4 
       171 1 . . . 1 4 
       172 1 . . . 1 4 
       173 1 . . . 1 4 
       174 1 . . . 1 4 
       175 1 . . . 1 4 
       176 1 . . . 1 4 
       177 1 . . . 1 4 
       178 1 . . . 1 4 
       179 1 . . . 1 4 
       180 1 . . . 1 4 
       181 1 . . . 1 4 
       182 1 . . . 1 4 
       183 1 . . . 1 4 
       184 1 . . . 1 4 
       185 1 . . . 1 4 
       186 1 . . . 1 4 
       187 1 . . . 1 4 
       188 1 . . . 1 4 
       189 1 . . . 1 4 
       190 1 . . . 1 4 
       191 1 . . . 1 4 
       192 1 . . . 1 4 
       193 1 . . . 1 4 
       194 1 . . . 1 4 
       195 1 . . . 1 4 
       196 1 . . . 1 4 
       197 1 . . . 1 4 
       198 1 . . . 1 4 
       199 1 . . . 1 4 
       200 1 . . . 1 4 
       201 1 . . . 1 4 
       202 1 . . . 1 4 
       203 1 . . . 1 4 
       204 1 . . . 1 4 
       205 1 . . . 1 4 
       206 1 . . . 1 4 
       207 1 . . . 1 4 
       208 1 . . . 1 4 
       209 1 . . . 1 4 
       210 1 . . . 1 4 
       211 1 . . . 1 4 
       212 1 . . . 1 4 
       213 1 . . . 1 4 
       214 1 . . . 1 4 
       215 1 . . . 1 4 
       216 1 . . . 1 4 
       217 1 . . . 1 4 
       218 1 . . . 1 4 
       219 1 . . . 1 4 
       220 1 . . . 1 4 
       221 1 . . . 1 4 
       222 1 . . . 1 4 
       223 1 . . . 1 4 
       224 1 . . . 1 4 
       225 1 . . . 1 4 
       226 1 . . . 1 4 
       227 1 . . . 1 4 
       228 1 . . . 1 4 
    stop_

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

         1 1 1 1 1  4 GLU O A  884 . O  1 4 
         1 1 2 1 1  8 VAL H A  888 . HN 1 4 
         2 1 1 1 1  4 GLU O A  884 . O  1 4 
         2 1 2 1 1  8 VAL N A  888 . N  1 4 
         3 1 1 1 1  5 ASN O A  885 . O  1 4 
         3 1 2 1 1  9 GLU H A  889 . HN 1 4 
         4 1 1 1 1  5 ASN O A  885 . O  1 4 
         4 1 2 1 1  9 GLU N A  889 . N  1 4 
         5 1 1 1 1  6 LYS O A  886 . O  1 4 
         5 1 2 1 1 10 GLU H A  890 . HN 1 4 
         6 1 1 1 1  6 LYS O A  886 . O  1 4 
         6 1 2 1 1 10 GLU N A  890 . N  1 4 
         7 1 1 1 1  7 GLN O A  887 . O  1 4 
         7 1 2 1 1 11 ILE H A  891 . HN 1 4 
         8 1 1 1 1  7 GLN O A  887 . O  1 4 
         8 1 2 1 1 11 ILE N A  891 . N  1 4 
         9 1 1 1 1  8 VAL O A  888 . O  1 4 
         9 1 2 1 1 12 LEU H A  892 . HN 1 4 
        10 1 1 1 1  8 VAL O A  888 . O  1 4 
        10 1 2 1 1 12 LEU N A  892 . N  1 4 
        11 1 1 1 1  9 GLU O A  889 . O  1 4 
        11 1 2 1 1 13 ARG H A  893 . HN 1 4 
        12 1 1 1 1  9 GLU O A  889 . O  1 4 
        12 1 2 1 1 13 ARG N A  893 . N  1 4 
        13 1 1 1 1 10 GLU O A  890 . O  1 4 
        13 1 2 1 1 14 LEU H A  894 . HN 1 4 
        14 1 1 1 1 10 GLU O A  890 . O  1 4 
        14 1 2 1 1 14 LEU N A  894 . N  1 4 
        15 1 1 1 1 11 ILE O A  891 . O  1 4 
        15 1 2 1 1 15 GLU H A  895 . HN 1 4 
        16 1 1 1 1 11 ILE O A  891 . O  1 4 
        16 1 2 1 1 15 GLU N A  895 . N  1 4 
        17 1 1 1 1 12 LEU O A  892 . O  1 4 
        17 1 2 1 1 16 LYS H A  896 . HN 1 4 
        18 1 1 1 1 12 LEU O A  892 . O  1 4 
        18 1 2 1 1 16 LYS N A  896 . N  1 4 
        19 1 1 1 1 13 ARG O A  893 . O  1 4 
        19 1 2 1 1 17 GLU H A  897 . HN 1 4 
        20 1 1 1 1 13 ARG O A  893 . O  1 4 
        20 1 2 1 1 17 GLU N A  897 . N  1 4 
        21 1 1 1 1 14 LEU O A  894 . O  1 4 
        21 1 2 1 1 18 ILE H A  898 . HN 1 4 
        22 1 1 1 1 14 LEU O A  894 . O  1 4 
        22 1 2 1 1 18 ILE N A  898 . N  1 4 
        23 1 1 1 1 15 GLU O A  895 . O  1 4 
        23 1 2 1 1 19 GLU H A  899 . HN 1 4 
        24 1 1 1 1 15 GLU O A  895 . O  1 4 
        24 1 2 1 1 19 GLU N A  899 . N  1 4 
        25 1 1 1 1 16 LYS O A  896 . O  1 4 
        25 1 2 1 1 20 ASP H A  900 . HN 1 4 
        26 1 1 1 1 16 LYS O A  896 . O  1 4 
        26 1 2 1 1 20 ASP N A  900 . N  1 4 
        27 1 1 1 1 17 GLU O A  897 . O  1 4 
        27 1 2 1 1 21 LEU H A  901 . HN 1 4 
        28 1 1 1 1 17 GLU O A  897 . O  1 4 
        28 1 2 1 1 21 LEU N A  901 . N  1 4 
        29 1 1 1 1 18 ILE O A  898 . O  1 4 
        29 1 2 1 1 22 GLN H A  902 . HN 1 4 
        30 1 1 1 1 18 ILE O A  898 . O  1 4 
        30 1 2 1 1 22 GLN N A  902 . N  1 4 
        31 1 1 1 1 19 GLU O A  899 . O  1 4 
        31 1 2 1 1 23 ARG H A  903 . HN 1 4 
        32 1 1 1 1 19 GLU O A  899 . O  1 4 
        32 1 2 1 1 23 ARG N A  903 . N  1 4 
        33 1 1 1 1 20 ASP O A  900 . O  1 4 
        33 1 2 1 1 24 MET H A  904 . HN 1 4 
        34 1 1 1 1 20 ASP O A  900 . O  1 4 
        34 1 2 1 1 24 MET N A  904 . N  1 4 
        35 1 1 1 1 21 LEU O A  901 . O  1 4 
        35 1 2 1 1 25 LYS H A  905 . HN 1 4 
        36 1 1 1 1 21 LEU O A  901 . O  1 4 
        36 1 2 1 1 25 LYS N A  905 . N  1 4 
        37 1 1 1 1 22 GLN O A  902 . O  1 4 
        37 1 2 1 1 26 GLU H A  906 . HN 1 4 
        38 1 1 1 1 22 GLN O A  902 . O  1 4 
        38 1 2 1 1 26 GLU N A  906 . N  1 4 
        39 1 1 1 1 23 ARG O A  903 . O  1 4 
        39 1 2 1 1 27 ARG H A  907 . HN 1 4 
        40 1 1 1 1 23 ARG O A  903 . O  1 4 
        40 1 2 1 1 27 ARG N A  907 . N  1 4 
        41 1 1 1 1 24 MET O A  904 . O  1 4 
        41 1 2 1 1 28 GLN H A  908 . HN 1 4 
        42 1 1 1 1 24 MET O A  904 . O  1 4 
        42 1 2 1 1 28 GLN N A  908 . N  1 4 
        43 1 1 1 1 25 LYS O A  905 . O  1 4 
        43 1 2 1 1 29 GLU H A  909 . HN 1 4 
        44 1 1 1 1 25 LYS O A  905 . O  1 4 
        44 1 2 1 1 29 GLU N A  909 . N  1 4 
        45 1 1 1 1 26 GLU O A  906 . O  1 4 
        45 1 2 1 1 30 LEU H A  910 . HN 1 4 
        46 1 1 1 1 26 GLU O A  906 . O  1 4 
        46 1 2 1 1 30 LEU N A  910 . N  1 4 
        47 1 1 1 1 27 ARG O A  907 . O  1 4 
        47 1 2 1 1 31 SER H A  911 . HN 1 4 
        48 1 1 1 1 27 ARG O A  907 . O  1 4 
        48 1 2 1 1 31 SER N A  911 . N  1 4 
        49 1 1 1 1 28 GLN O A  908 . O  1 4 
        49 1 2 1 1 32 LEU H A  912 . HN 1 4 
        50 1 1 1 1 28 GLN O A  908 . O  1 4 
        50 1 2 1 1 32 LEU N A  912 . N  1 4 
        51 1 1 1 1 29 GLU O A  909 . O  1 4 
        51 1 2 1 1 33 THR H A  913 . HN 1 4 
        52 1 1 1 1 29 GLU O A  909 . O  1 4 
        52 1 2 1 1 33 THR N A  913 . N  1 4 
        53 1 1 1 1 30 LEU O A  910 . O  1 4 
        53 1 2 1 1 34 GLU H A  914 . HN 1 4 
        54 1 1 1 1 30 LEU O A  910 . O  1 4 
        54 1 2 1 1 34 GLU N A  914 . N  1 4 
        55 1 1 1 1 31 SER O A  911 . O  1 4 
        55 1 2 1 1 35 ALA H A  915 . HN 1 4 
        56 1 1 1 1 31 SER O A  911 . O  1 4 
        56 1 2 1 1 35 ALA N A  915 . N  1 4 
        57 1 1 1 1 32 LEU O A  912 . O  1 4 
        57 1 2 1 1 36 SER H A  916 . HN 1 4 
        58 1 1 1 1 32 LEU O A  912 . O  1 4 
        58 1 2 1 1 36 SER N A  916 . N  1 4 
        59 1 1 1 1 33 THR O A  913 . O  1 4 
        59 1 2 1 1 37 LEU H A  917 . HN 1 4 
        60 1 1 1 1 33 THR O A  913 . O  1 4 
        60 1 2 1 1 37 LEU N A  917 . N  1 4 
        61 1 1 1 1 34 GLU O A  914 . O  1 4 
        61 1 2 1 1 38 GLN H A  918 . HN 1 4 
        62 1 1 1 1 34 GLU O A  914 . O  1 4 
        62 1 2 1 1 38 GLN N A  918 . N  1 4 
        63 1 1 1 1 35 ALA O A  915 . O  1 4 
        63 1 2 1 1 39 LYS H A  919 . HN 1 4 
        64 1 1 1 1 35 ALA O A  915 . O  1 4 
        64 1 2 1 1 39 LYS N A  919 . N  1 4 
        65 1 1 1 1 36 SER O A  916 . O  1 4 
        65 1 2 1 1 40 LEU H A  920 . HN 1 4 
        66 1 1 1 1 36 SER O A  916 . O  1 4 
        66 1 2 1 1 40 LEU N A  920 . N  1 4 
        67 1 1 1 1 37 LEU O A  917 . O  1 4 
        67 1 2 1 1 41 GLN H A  921 . HN 1 4 
        68 1 1 1 1 37 LEU O A  917 . O  1 4 
        68 1 2 1 1 41 GLN N A  921 . N  1 4 
        69 1 1 1 1 38 GLN O A  918 . O  1 4 
        69 1 2 1 1 42 LEU H A  922 . HN 1 4 
        70 1 1 1 1 38 GLN O A  918 . O  1 4 
        70 1 2 1 1 42 LEU N A  922 . N  1 4 
        71 1 1 1 1 39 LYS O A  919 . O  1 4 
        71 1 2 1 1 43 GLU H A  923 . HN 1 4 
        72 1 1 1 1 39 LYS O A  919 . O  1 4 
        72 1 2 1 1 43 GLU N A  923 . N  1 4 
        73 1 1 1 1 40 LEU O A  920 . O  1 4 
        73 1 2 1 1 44 ASP H A  924 . HN 1 4 
        74 1 1 1 1 40 LEU O A  920 . O  1 4 
        74 1 2 1 1 44 ASP N A  924 . N  1 4 
        75 1 1 1 1 41 GLN O A  921 . O  1 4 
        75 1 2 1 1 45 LYS H A  925 . HN 1 4 
        76 1 1 1 1 41 GLN O A  921 . O  1 4 
        76 1 2 1 1 45 LYS N A  925 . N  1 4 
        77 1 1 1 1 42 LEU O A  922 . O  1 4 
        77 1 2 1 1 46 VAL H A  926 . HN 1 4 
        78 1 1 1 1 42 LEU O A  922 . O  1 4 
        78 1 2 1 1 46 VAL N A  926 . N  1 4 
        79 1 1 1 1 43 GLU O A  923 . O  1 4 
        79 1 2 1 1 47 GLU H A  927 . HN 1 4 
        80 1 1 1 1 43 GLU O A  923 . O  1 4 
        80 1 2 1 1 47 GLU N A  927 . N  1 4 
        81 1 1 1 1 44 ASP O A  924 . O  1 4 
        81 1 2 1 1 48 GLU H A  928 . HN 1 4 
        82 1 1 1 1 44 ASP O A  924 . O  1 4 
        82 1 2 1 1 48 GLU N A  928 . N  1 4 
        83 1 1 1 1 45 LYS O A  925 . O  1 4 
        83 1 2 1 1 49 LEU H A  929 . HN 1 4 
        84 1 1 1 1 45 LYS O A  925 . O  1 4 
        84 1 2 1 1 49 LEU N A  929 . N  1 4 
        85 1 1 1 1 46 VAL O A  926 . O  1 4 
        85 1 2 1 1 50 LEU H A  930 . HN 1 4 
        86 1 1 1 1 46 VAL O A  926 . O  1 4 
        86 1 2 1 1 50 LEU N A  930 . N  1 4 
        87 1 1 1 1 47 GLU O A  927 . O  1 4 
        87 1 2 1 1 51 SER H A  931 . HN 1 4 
        88 1 1 1 1 47 GLU O A  927 . O  1 4 
        88 1 2 1 1 51 SER N A  931 . N  1 4 
        89 1 1 1 1 48 GLU O A  928 . O  1 4 
        89 1 2 1 1 52 LYS H A  932 . HN 1 4 
        90 1 1 1 1 48 GLU O A  928 . O  1 4 
        90 1 2 1 1 52 LYS N A  932 . N  1 4 
        91 1 1 1 1 49 LEU O A  929 . O  1 4 
        91 1 2 1 1 53 ASN H A  933 . HN 1 4 
        92 1 1 1 1 49 LEU O A  929 . O  1 4 
        92 1 2 1 1 53 ASN N A  933 . N  1 4 
        93 1 1 1 1 50 LEU O A  930 . O  1 4 
        93 1 2 1 1 54 TYR H A  934 . HN 1 4 
        94 1 1 1 1 50 LEU O A  930 . O  1 4 
        94 1 2 1 1 54 TYR N A  934 . N  1 4 
        95 1 1 1 1 51 SER O A  931 . O  1 4 
        95 1 2 1 1 55 HIS H A  935 . HN 1 4 
        96 1 1 1 1 51 SER O A  931 . O  1 4 
        96 1 2 1 1 55 HIS N A  935 . N  1 4 
        97 1 1 1 1 52 LYS O A  932 . O  1 4 
        97 1 2 1 1 56 LEU H A  936 . HN 1 4 
        98 1 1 1 1 52 LYS O A  932 . O  1 4 
        98 1 2 1 1 56 LEU N A  936 . N  1 4 
        99 1 1 1 1 53 ASN O A  933 . O  1 4 
        99 1 2 1 1 57 GLU H A  937 . HN 1 4 
       100 1 1 1 1 53 ASN O A  933 . O  1 4 
       100 1 2 1 1 57 GLU N A  937 . N  1 4 
       101 1 1 1 1 54 TYR O A  934 . O  1 4 
       101 1 2 1 1 58 ASN H A  938 . HN 1 4 
       102 1 1 1 1 54 TYR O A  934 . O  1 4 
       102 1 2 1 1 58 ASN N A  938 . N  1 4 
       103 1 1 1 1 55 HIS O A  935 . O  1 4 
       103 1 2 1 1 59 GLU H A  939 . HN 1 4 
       104 1 1 1 1 55 HIS O A  935 . O  1 4 
       104 1 2 1 1 59 GLU N A  939 . N  1 4 
       105 1 1 1 1 56 LEU O A  936 . O  1 4 
       105 1 2 1 1 60 VAL H A  940 . HN 1 4 
       106 1 1 1 1 56 LEU O A  936 . O  1 4 
       106 1 2 1 1 60 VAL N A  940 . N  1 4 
       107 1 1 1 1 57 GLU O A  937 . O  1 4 
       107 1 2 1 1 61 ALA H A  941 . HN 1 4 
       108 1 1 1 1 57 GLU O A  937 . O  1 4 
       108 1 2 1 1 61 ALA N A  941 . N  1 4 
       109 1 1 1 1 58 ASN O A  938 . O  1 4 
       109 1 2 1 1 62 ARG H A  942 . HN 1 4 
       110 1 1 1 1 58 ASN O A  938 . O  1 4 
       110 1 2 1 1 62 ARG N A  942 . N  1 4 
       111 1 1 1 1 59 GLU O A  939 . O  1 4 
       111 1 2 1 1 63 LEU H A  943 . HN 1 4 
       112 1 1 1 1 59 GLU O A  939 . O  1 4 
       112 1 2 1 1 63 LEU N A  943 . N  1 4 
       113 1 1 1 1 60 VAL O A  940 . O  1 4 
       113 1 2 1 1 64 LYS H A  944 . HN 1 4 
       114 1 1 1 1 60 VAL O A  940 . O  1 4 
       114 1 2 1 1 64 LYS N A  944 . N  1 4 
       115 1 1 2 1  4 GLU O B 1884 . O  1 4 
       115 1 2 2 1  8 VAL H B 1888 . HN 1 4 
       116 1 1 2 1  4 GLU O B 1884 . O  1 4 
       116 1 2 2 1  8 VAL N B 1888 . N  1 4 
       117 1 1 2 1  5 ASN O B 1885 . O  1 4 
       117 1 2 2 1  9 GLU H B 1889 . HN 1 4 
       118 1 1 2 1  5 ASN O B 1885 . O  1 4 
       118 1 2 2 1  9 GLU N B 1889 . N  1 4 
       119 1 1 2 1  6 LYS O B 1886 . O  1 4 
       119 1 2 2 1 10 GLU H B 1890 . HN 1 4 
       120 1 1 2 1  6 LYS O B 1886 . O  1 4 
       120 1 2 2 1 10 GLU N B 1890 . N  1 4 
       121 1 1 2 1  7 GLN O B 1887 . O  1 4 
       121 1 2 2 1 11 ILE H B 1891 . HN 1 4 
       122 1 1 2 1  7 GLN O B 1887 . O  1 4 
       122 1 2 2 1 11 ILE N B 1891 . N  1 4 
       123 1 1 2 1  8 VAL O B 1888 . O  1 4 
       123 1 2 2 1 12 LEU H B 1892 . HN 1 4 
       124 1 1 2 1  8 VAL O B 1888 . O  1 4 
       124 1 2 2 1 12 LEU N B 1892 . N  1 4 
       125 1 1 2 1  9 GLU O B 1889 . O  1 4 
       125 1 2 2 1 13 ARG H B 1893 . HN 1 4 
       126 1 1 2 1  9 GLU O B 1889 . O  1 4 
       126 1 2 2 1 13 ARG N B 1893 . N  1 4 
       127 1 1 2 1 10 GLU O B 1890 . O  1 4 
       127 1 2 2 1 14 LEU H B 1894 . HN 1 4 
       128 1 1 2 1 10 GLU O B 1890 . O  1 4 
       128 1 2 2 1 14 LEU N B 1894 . N  1 4 
       129 1 1 2 1 11 ILE O B 1891 . O  1 4 
       129 1 2 2 1 15 GLU H B 1895 . HN 1 4 
       130 1 1 2 1 11 ILE O B 1891 . O  1 4 
       130 1 2 2 1 15 GLU N B 1895 . N  1 4 
       131 1 1 2 1 12 LEU O B 1892 . O  1 4 
       131 1 2 2 1 16 LYS H B 1896 . HN 1 4 
       132 1 1 2 1 12 LEU O B 1892 . O  1 4 
       132 1 2 2 1 16 LYS N B 1896 . N  1 4 
       133 1 1 2 1 13 ARG O B 1893 . O  1 4 
       133 1 2 2 1 17 GLU H B 1897 . HN 1 4 
       134 1 1 2 1 13 ARG O B 1893 . O  1 4 
       134 1 2 2 1 17 GLU N B 1897 . N  1 4 
       135 1 1 2 1 14 LEU O B 1894 . O  1 4 
       135 1 2 2 1 18 ILE H B 1898 . HN 1 4 
       136 1 1 2 1 14 LEU O B 1894 . O  1 4 
       136 1 2 2 1 18 ILE N B 1898 . N  1 4 
       137 1 1 2 1 15 GLU O B 1895 . O  1 4 
       137 1 2 2 1 19 GLU H B 1899 . HN 1 4 
       138 1 1 2 1 15 GLU O B 1895 . O  1 4 
       138 1 2 2 1 19 GLU N B 1899 . N  1 4 
       139 1 1 2 1 16 LYS O B 1896 . O  1 4 
       139 1 2 2 1 20 ASP H B 1900 . HN 1 4 
       140 1 1 2 1 16 LYS O B 1896 . O  1 4 
       140 1 2 2 1 20 ASP N B 1900 . N  1 4 
       141 1 1 2 1 17 GLU O B 1897 . O  1 4 
       141 1 2 2 1 21 LEU H B 1901 . HN 1 4 
       142 1 1 2 1 17 GLU O B 1897 . O  1 4 
       142 1 2 2 1 21 LEU N B 1901 . N  1 4 
       143 1 1 2 1 18 ILE O B 1898 . O  1 4 
       143 1 2 2 1 22 GLN H B 1902 . HN 1 4 
       144 1 1 2 1 18 ILE O B 1898 . O  1 4 
       144 1 2 2 1 22 GLN N B 1902 . N  1 4 
       145 1 1 2 1 19 GLU O B 1899 . O  1 4 
       145 1 2 2 1 23 ARG H B 1903 . HN 1 4 
       146 1 1 2 1 19 GLU O B 1899 . O  1 4 
       146 1 2 2 1 23 ARG N B 1903 . N  1 4 
       147 1 1 2 1 20 ASP O B 1900 . O  1 4 
       147 1 2 2 1 24 MET H B 1904 . HN 1 4 
       148 1 1 2 1 20 ASP O B 1900 . O  1 4 
       148 1 2 2 1 24 MET N B 1904 . N  1 4 
       149 1 1 2 1 21 LEU O B 1901 . O  1 4 
       149 1 2 2 1 25 LYS H B 1905 . HN 1 4 
       150 1 1 2 1 21 LEU O B 1901 . O  1 4 
       150 1 2 2 1 25 LYS N B 1905 . N  1 4 
       151 1 1 2 1 22 GLN O B 1902 . O  1 4 
       151 1 2 2 1 26 GLU H B 1906 . HN 1 4 
       152 1 1 2 1 22 GLN O B 1902 . O  1 4 
       152 1 2 2 1 26 GLU N B 1906 . N  1 4 
       153 1 1 2 1 23 ARG O B 1903 . O  1 4 
       153 1 2 2 1 27 ARG H B 1907 . HN 1 4 
       154 1 1 2 1 23 ARG O B 1903 . O  1 4 
       154 1 2 2 1 27 ARG N B 1907 . N  1 4 
       155 1 1 2 1 24 MET O B 1904 . O  1 4 
       155 1 2 2 1 28 GLN H B 1908 . HN 1 4 
       156 1 1 2 1 24 MET O B 1904 . O  1 4 
       156 1 2 2 1 28 GLN N B 1908 . N  1 4 
       157 1 1 2 1 25 LYS O B 1905 . O  1 4 
       157 1 2 2 1 29 GLU H B 1909 . HN 1 4 
       158 1 1 2 1 25 LYS O B 1905 . O  1 4 
       158 1 2 2 1 29 GLU N B 1909 . N  1 4 
       159 1 1 2 1 26 GLU O B 1906 . O  1 4 
       159 1 2 2 1 30 LEU H B 1910 . HN 1 4 
       160 1 1 2 1 26 GLU O B 1906 . O  1 4 
       160 1 2 2 1 30 LEU N B 1910 . N  1 4 
       161 1 1 2 1 27 ARG O B 1907 . O  1 4 
       161 1 2 2 1 31 SER H B 1911 . HN 1 4 
       162 1 1 2 1 27 ARG O B 1907 . O  1 4 
       162 1 2 2 1 31 SER N B 1911 . N  1 4 
       163 1 1 2 1 28 GLN O B 1908 . O  1 4 
       163 1 2 2 1 32 LEU H B 1912 . HN 1 4 
       164 1 1 2 1 28 GLN O B 1908 . O  1 4 
       164 1 2 2 1 32 LEU N B 1912 . N  1 4 
       165 1 1 2 1 29 GLU O B 1909 . O  1 4 
       165 1 2 2 1 33 THR H B 1913 . HN 1 4 
       166 1 1 2 1 29 GLU O B 1909 . O  1 4 
       166 1 2 2 1 33 THR N B 1913 . N  1 4 
       167 1 1 2 1 30 LEU O B 1910 . O  1 4 
       167 1 2 2 1 34 GLU H B 1914 . HN 1 4 
       168 1 1 2 1 30 LEU O B 1910 . O  1 4 
       168 1 2 2 1 34 GLU N B 1914 . N  1 4 
       169 1 1 2 1 31 SER O B 1911 . O  1 4 
       169 1 2 2 1 35 ALA H B 1915 . HN 1 4 
       170 1 1 2 1 31 SER O B 1911 . O  1 4 
       170 1 2 2 1 35 ALA N B 1915 . N  1 4 
       171 1 1 2 1 32 LEU O B 1912 . O  1 4 
       171 1 2 2 1 36 SER H B 1916 . HN 1 4 
       172 1 1 2 1 32 LEU O B 1912 . O  1 4 
       172 1 2 2 1 36 SER N B 1916 . N  1 4 
       173 1 1 2 1 33 THR O B 1913 . O  1 4 
       173 1 2 2 1 37 LEU H B 1917 . HN 1 4 
       174 1 1 2 1 33 THR O B 1913 . O  1 4 
       174 1 2 2 1 37 LEU N B 1917 . N  1 4 
       175 1 1 2 1 34 GLU O B 1914 . O  1 4 
       175 1 2 2 1 38 GLN H B 1918 . HN 1 4 
       176 1 1 2 1 34 GLU O B 1914 . O  1 4 
       176 1 2 2 1 38 GLN N B 1918 . N  1 4 
       177 1 1 2 1 35 ALA O B 1915 . O  1 4 
       177 1 2 2 1 39 LYS H B 1919 . HN 1 4 
       178 1 1 2 1 35 ALA O B 1915 . O  1 4 
       178 1 2 2 1 39 LYS N B 1919 . N  1 4 
       179 1 1 2 1 36 SER O B 1916 . O  1 4 
       179 1 2 2 1 40 LEU H B 1920 . HN 1 4 
       180 1 1 2 1 36 SER O B 1916 . O  1 4 
       180 1 2 2 1 40 LEU N B 1920 . N  1 4 
       181 1 1 2 1 37 LEU O B 1917 . O  1 4 
       181 1 2 2 1 41 GLN H B 1921 . HN 1 4 
       182 1 1 2 1 37 LEU O B 1917 . O  1 4 
       182 1 2 2 1 41 GLN N B 1921 . N  1 4 
       183 1 1 2 1 38 GLN O B 1918 . O  1 4 
       183 1 2 2 1 42 LEU H B 1922 . HN 1 4 
       184 1 1 2 1 38 GLN O B 1918 . O  1 4 
       184 1 2 2 1 42 LEU N B 1922 . N  1 4 
       185 1 1 2 1 39 LYS O B 1919 . O  1 4 
       185 1 2 2 1 43 GLU H B 1923 . HN 1 4 
       186 1 1 2 1 39 LYS O B 1919 . O  1 4 
       186 1 2 2 1 43 GLU N B 1923 . N  1 4 
       187 1 1 2 1 40 LEU O B 1920 . O  1 4 
       187 1 2 2 1 44 ASP H B 1924 . HN 1 4 
       188 1 1 2 1 40 LEU O B 1920 . O  1 4 
       188 1 2 2 1 44 ASP N B 1924 . N  1 4 
       189 1 1 2 1 41 GLN O B 1921 . O  1 4 
       189 1 2 2 1 45 LYS H B 1925 . HN 1 4 
       190 1 1 2 1 41 GLN O B 1921 . O  1 4 
       190 1 2 2 1 45 LYS N B 1925 . N  1 4 
       191 1 1 2 1 42 LEU O B 1922 . O  1 4 
       191 1 2 2 1 46 VAL H B 1926 . HN 1 4 
       192 1 1 2 1 42 LEU O B 1922 . O  1 4 
       192 1 2 2 1 46 VAL N B 1926 . N  1 4 
       193 1 1 2 1 43 GLU O B 1923 . O  1 4 
       193 1 2 2 1 47 GLU H B 1927 . HN 1 4 
       194 1 1 2 1 43 GLU O B 1923 . O  1 4 
       194 1 2 2 1 47 GLU N B 1927 . N  1 4 
       195 1 1 2 1 44 ASP O B 1924 . O  1 4 
       195 1 2 2 1 48 GLU H B 1928 . HN 1 4 
       196 1 1 2 1 44 ASP O B 1924 . O  1 4 
       196 1 2 2 1 48 GLU N B 1928 . N  1 4 
       197 1 1 2 1 45 LYS O B 1925 . O  1 4 
       197 1 2 2 1 49 LEU H B 1929 . HN 1 4 
       198 1 1 2 1 45 LYS O B 1925 . O  1 4 
       198 1 2 2 1 49 LEU N B 1929 . N  1 4 
       199 1 1 2 1 46 VAL O B 1926 . O  1 4 
       199 1 2 2 1 50 LEU H B 1930 . HN 1 4 
       200 1 1 2 1 46 VAL O B 1926 . O  1 4 
       200 1 2 2 1 50 LEU N B 1930 . N  1 4 
       201 1 1 2 1 47 GLU O B 1927 . O  1 4 
       201 1 2 2 1 51 SER H B 1931 . HN 1 4 
       202 1 1 2 1 47 GLU O B 1927 . O  1 4 
       202 1 2 2 1 51 SER N B 1931 . N  1 4 
       203 1 1 2 1 48 GLU O B 1928 . O  1 4 
       203 1 2 2 1 52 LYS H B 1932 . HN 1 4 
       204 1 1 2 1 48 GLU O B 1928 . O  1 4 
       204 1 2 2 1 52 LYS N B 1932 . N  1 4 
       205 1 1 2 1 49 LEU O B 1929 . O  1 4 
       205 1 2 2 1 53 ASN H B 1933 . HN 1 4 
       206 1 1 2 1 49 LEU O B 1929 . O  1 4 
       206 1 2 2 1 53 ASN N B 1933 . N  1 4 
       207 1 1 2 1 50 LEU O B 1930 . O  1 4 
       207 1 2 2 1 54 TYR H B 1934 . HN 1 4 
       208 1 1 2 1 50 LEU O B 1930 . O  1 4 
       208 1 2 2 1 54 TYR N B 1934 . N  1 4 
       209 1 1 2 1 51 SER O B 1931 . O  1 4 
       209 1 2 2 1 55 HIS H B 1935 . HN 1 4 
       210 1 1 2 1 51 SER O B 1931 . O  1 4 
       210 1 2 2 1 55 HIS N B 1935 . N  1 4 
       211 1 1 2 1 52 LYS O B 1932 . O  1 4 
       211 1 2 2 1 56 LEU H B 1936 . HN 1 4 
       212 1 1 2 1 52 LYS O B 1932 . O  1 4 
       212 1 2 2 1 56 LEU N B 1936 . N  1 4 
       213 1 1 2 1 53 ASN O B 1933 . O  1 4 
       213 1 2 2 1 57 GLU H B 1937 . HN 1 4 
       214 1 1 2 1 53 ASN O B 1933 . O  1 4 
       214 1 2 2 1 57 GLU N B 1937 . N  1 4 
       215 1 1 2 1 54 TYR O B 1934 . O  1 4 
       215 1 2 2 1 58 ASN H B 1938 . HN 1 4 
       216 1 1 2 1 54 TYR O B 1934 . O  1 4 
       216 1 2 2 1 58 ASN N B 1938 . N  1 4 
       217 1 1 2 1 55 HIS O B 1935 . O  1 4 
       217 1 2 2 1 59 GLU H B 1939 . HN 1 4 
       218 1 1 2 1 55 HIS O B 1935 . O  1 4 
       218 1 2 2 1 59 GLU N B 1939 . N  1 4 
       219 1 1 2 1 56 LEU O B 1936 . O  1 4 
       219 1 2 2 1 60 VAL H B 1940 . HN 1 4 
       220 1 1 2 1 56 LEU O B 1936 . O  1 4 
       220 1 2 2 1 60 VAL N B 1940 . N  1 4 
       221 1 1 2 1 57 GLU O B 1937 . O  1 4 
       221 1 2 2 1 61 ALA H B 1941 . HN 1 4 
       222 1 1 2 1 57 GLU O B 1937 . O  1 4 
       222 1 2 2 1 61 ALA N B 1941 . N  1 4 
       223 1 1 2 1 58 ASN O B 1938 . O  1 4 
       223 1 2 2 1 62 ARG H B 1942 . HN 1 4 
       224 1 1 2 1 58 ASN O B 1938 . O  1 4 
       224 1 2 2 1 62 ARG N B 1942 . N  1 4 
       225 1 1 2 1 59 GLU O B 1939 . O  1 4 
       225 1 2 2 1 63 LEU H B 1943 . HN 1 4 
       226 1 1 2 1 59 GLU O B 1939 . O  1 4 
       226 1 2 2 1 63 LEU N B 1943 . N  1 4 
       227 1 1 2 1 60 VAL O B 1940 . O  1 4 
       227 1 2 2 1 64 LYS H B 1944 . HN 1 4 
       228 1 1 2 1 60 VAL O B 1940 . O  1 4 
       228 1 2 2 1 64 LYS N B 1944 . N  1 4 
    stop_

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

         1 1 . . . . . 2.2 2.0 2.4 1 4 
         2 1 . . . . . 3.3 3.1 3.5 1 4 
         3 1 . . . . . 2.2 2.0 2.4 1 4 
         4 1 . . . . . 3.3 3.1 3.5 1 4 
         5 1 . . . . . 2.2 2.0 2.4 1 4 
         6 1 . . . . . 3.3 3.1 3.5 1 4 
         7 1 . . . . . 2.2 2.0 2.4 1 4 
         8 1 . . . . . 3.3 3.1 3.5 1 4 
         9 1 . . . . . 2.2 2.0 2.4 1 4 
        10 1 . . . . . 3.3 3.1 3.5 1 4 
        11 1 . . . . . 2.2 2.0 2.4 1 4 
        12 1 . . . . . 3.3 3.1 3.5 1 4 
        13 1 . . . . . 2.2 2.0 2.4 1 4 
        14 1 . . . . . 3.3 3.1 3.5 1 4 
        15 1 . . . . . 2.2 2.0 2.4 1 4 
        16 1 . . . . . 3.3 3.1 3.5 1 4 
        17 1 . . . . . 2.2 2.0 2.4 1 4 
        18 1 . . . . . 3.3 3.1 3.5 1 4 
        19 1 . . . . . 2.2 2.0 2.4 1 4 
        20 1 . . . . . 3.3 3.1 3.5 1 4 
        21 1 . . . . . 2.2 2.0 2.4 1 4 
        22 1 . . . . . 3.3 3.1 3.5 1 4 
        23 1 . . . . . 2.2 2.0 2.4 1 4 
        24 1 . . . . . 3.3 3.1 3.5 1 4 
        25 1 . . . . . 2.2 2.0 2.4 1 4 
        26 1 . . . . . 3.3 3.1 3.5 1 4 
        27 1 . . . . . 2.2 2.0 2.4 1 4 
        28 1 . . . . . 3.3 3.1 3.5 1 4 
        29 1 . . . . . 2.2 2.0 2.4 1 4 
        30 1 . . . . . 3.3 3.1 3.5 1 4 
        31 1 . . . . . 2.2 2.0 2.4 1 4 
        32 1 . . . . . 3.3 3.1 3.5 1 4 
        33 1 . . . . . 2.2 2.0 2.4 1 4 
        34 1 . . . . . 3.3 3.1 3.5 1 4 
        35 1 . . . . . 2.2 2.0 2.4 1 4 
        36 1 . . . . . 3.3 3.1 3.5 1 4 
        37 1 . . . . . 2.2 2.0 2.4 1 4 
        38 1 . . . . . 3.3 3.1 3.5 1 4 
        39 1 . . . . . 2.2 2.0 2.4 1 4 
        40 1 . . . . . 3.3 3.1 3.5 1 4 
        41 1 . . . . . 2.2 2.0 2.4 1 4 
        42 1 . . . . . 3.3 3.1 3.5 1 4 
        43 1 . . . . . 2.2 2.0 2.4 1 4 
        44 1 . . . . . 3.3 3.1 3.5 1 4 
        45 1 . . . . . 2.2 2.0 2.4 1 4 
        46 1 . . . . . 3.3 3.1 3.5 1 4 
        47 1 . . . . . 2.2 2.0 2.4 1 4 
        48 1 . . . . . 3.3 3.1 3.5 1 4 
        49 1 . . . . . 2.2 2.0 2.4 1 4 
        50 1 . . . . . 3.3 3.1 3.5 1 4 
        51 1 . . . . . 2.2 2.0 2.4 1 4 
        52 1 . . . . . 3.3 3.1 3.5 1 4 
        53 1 . . . . . 2.2 2.0 2.4 1 4 
        54 1 . . . . . 3.3 3.1 3.5 1 4 
        55 1 . . . . . 2.2 2.0 2.4 1 4 
        56 1 . . . . . 3.3 3.1 3.5 1 4 
        57 1 . . . . . 2.2 2.0 2.4 1 4 
        58 1 . . . . . 3.3 3.1 3.5 1 4 
        59 1 . . . . . 2.2 2.0 2.4 1 4 
        60 1 . . . . . 3.3 3.1 3.5 1 4 
        61 1 . . . . . 2.2 2.0 2.4 1 4 
        62 1 . . . . . 3.3 3.1 3.5 1 4 
        63 1 . . . . . 2.2 2.0 2.4 1 4 
        64 1 . . . . . 3.3 3.1 3.5 1 4 
        65 1 . . . . . 2.2 2.0 2.4 1 4 
        66 1 . . . . . 3.3 3.1 3.5 1 4 
        67 1 . . . . . 2.2 2.0 2.4 1 4 
        68 1 . . . . . 3.3 3.1 3.5 1 4 
        69 1 . . . . . 2.2 2.0 2.4 1 4 
        70 1 . . . . . 3.3 3.1 3.5 1 4 
        71 1 . . . . . 2.2 2.0 2.4 1 4 
        72 1 . . . . . 3.3 3.1 3.5 1 4 
        73 1 . . . . . 2.2 2.0 2.4 1 4 
        74 1 . . . . . 3.3 3.1 3.5 1 4 
        75 1 . . . . . 2.2 2.0 2.4 1 4 
        76 1 . . . . . 3.3 3.1 3.5 1 4 
        77 1 . . . . . 2.2 2.0 2.4 1 4 
        78 1 . . . . . 3.3 3.1 3.5 1 4 
        79 1 . . . . . 2.2 2.0 2.4 1 4 
        80 1 . . . . . 3.3 3.1 3.5 1 4 
        81 1 . . . . . 2.2 2.0 2.4 1 4 
        82 1 . . . . . 3.3 3.1 3.5 1 4 
        83 1 . . . . . 2.2 2.0 2.4 1 4 
        84 1 . . . . . 3.3 3.1 3.5 1 4 
        85 1 . . . . . 2.2 2.0 2.4 1 4 
        86 1 . . . . . 3.3 3.1 3.5 1 4 
        87 1 . . . . . 2.2 2.0 2.4 1 4 
        88 1 . . . . . 3.3 3.1 3.5 1 4 
        89 1 . . . . . 2.2 2.0 2.4 1 4 
        90 1 . . . . . 3.3 3.1 3.5 1 4 
        91 1 . . . . . 2.2 2.0 2.4 1 4 
        92 1 . . . . . 3.3 3.1 3.5 1 4 
        93 1 . . . . . 2.2 2.0 2.4 1 4 
        94 1 . . . . . 3.3 3.1 3.5 1 4 
        95 1 . . . . . 2.2 2.0 2.4 1 4 
        96 1 . . . . . 3.3 3.1 3.5 1 4 
        97 1 . . . . . 2.2 2.0 2.4 1 4 
        98 1 . . . . . 3.3 3.1 3.5 1 4 
        99 1 . . . . . 2.2 2.0 2.4 1 4 
       100 1 . . . . . 3.3 3.1 3.5 1 4 
       101 1 . . . . . 2.2 2.0 2.4 1 4 
       102 1 . . . . . 3.3 3.1 3.5 1 4 
       103 1 . . . . . 2.2 2.0 2.4 1 4 
       104 1 . . . . . 3.3 3.1 3.5 1 4 
       105 1 . . . . . 2.2 2.0 2.4 1 4 
       106 1 . . . . . 3.3 3.1 3.5 1 4 
       107 1 . . . . . 2.2 2.0 2.4 1 4 
       108 1 . . . . . 3.3 3.1 3.5 1 4 
       109 1 . . . . . 2.2 2.0 2.4 1 4 
       110 1 . . . . . 3.3 3.1 3.5 1 4 
       111 1 . . . . . 2.2 2.0 2.4 1 4 
       112 1 . . . . . 3.3 3.1 3.5 1 4 
       113 1 . . . . . 2.2 2.0 2.4 1 4 
       114 1 . . . . . 3.3 3.1 3.5 1 4 
       115 1 . . . . . 2.2 2.0 2.4 1 4 
       116 1 . . . . . 3.3 3.1 3.5 1 4 
       117 1 . . . . . 2.2 2.0 2.4 1 4 
       118 1 . . . . . 3.3 3.1 3.5 1 4 
       119 1 . . . . . 2.2 2.0 2.4 1 4 
       120 1 . . . . . 3.3 3.1 3.5 1 4 
       121 1 . . . . . 2.2 2.0 2.4 1 4 
       122 1 . . . . . 3.3 3.1 3.5 1 4 
       123 1 . . . . . 2.2 2.0 2.4 1 4 
       124 1 . . . . . 3.3 3.1 3.5 1 4 
       125 1 . . . . . 2.2 2.0 2.4 1 4 
       126 1 . . . . . 3.3 3.1 3.5 1 4 
       127 1 . . . . . 2.2 2.0 2.4 1 4 
       128 1 . . . . . 3.3 3.1 3.5 1 4 
       129 1 . . . . . 2.2 2.0 2.4 1 4 
       130 1 . . . . . 3.3 3.1 3.5 1 4 
       131 1 . . . . . 2.2 2.0 2.4 1 4 
       132 1 . . . . . 3.3 3.1 3.5 1 4 
       133 1 . . . . . 2.2 2.0 2.4 1 4 
       134 1 . . . . . 3.3 3.1 3.5 1 4 
       135 1 . . . . . 2.2 2.0 2.4 1 4 
       136 1 . . . . . 3.3 3.1 3.5 1 4 
       137 1 . . . . . 2.2 2.0 2.4 1 4 
       138 1 . . . . . 3.3 3.1 3.5 1 4 
       139 1 . . . . . 2.2 2.0 2.4 1 4 
       140 1 . . . . . 3.3 3.1 3.5 1 4 
       141 1 . . . . . 2.2 2.0 2.4 1 4 
       142 1 . . . . . 3.3 3.1 3.5 1 4 
       143 1 . . . . . 2.2 2.0 2.4 1 4 
       144 1 . . . . . 3.3 3.1 3.5 1 4 
       145 1 . . . . . 2.2 2.0 2.4 1 4 
       146 1 . . . . . 3.3 3.1 3.5 1 4 
       147 1 . . . . . 2.2 2.0 2.4 1 4 
       148 1 . . . . . 3.3 3.1 3.5 1 4 
       149 1 . . . . . 2.2 2.0 2.4 1 4 
       150 1 . . . . . 3.3 3.1 3.5 1 4 
       151 1 . . . . . 2.2 2.0 2.4 1 4 
       152 1 . . . . . 3.3 3.1 3.5 1 4 
       153 1 . . . . . 2.2 2.0 2.4 1 4 
       154 1 . . . . . 3.3 3.1 3.5 1 4 
       155 1 . . . . . 2.2 2.0 2.4 1 4 
       156 1 . . . . . 3.3 3.1 3.5 1 4 
       157 1 . . . . . 2.2 2.0 2.4 1 4 
       158 1 . . . . . 3.3 3.1 3.5 1 4 
       159 1 . . . . . 2.2 2.0 2.4 1 4 
       160 1 . . . . . 3.3 3.1 3.5 1 4 
       161 1 . . . . . 2.2 2.0 2.4 1 4 
       162 1 . . . . . 3.3 3.1 3.5 1 4 
       163 1 . . . . . 2.2 2.0 2.4 1 4 
       164 1 . . . . . 3.3 3.1 3.5 1 4 
       165 1 . . . . . 2.2 2.0 2.4 1 4 
       166 1 . . . . . 3.3 3.1 3.5 1 4 
       167 1 . . . . . 2.2 2.0 2.4 1 4 
       168 1 . . . . . 3.3 3.1 3.5 1 4 
       169 1 . . . . . 2.2 2.0 2.4 1 4 
       170 1 . . . . . 3.3 3.1 3.5 1 4 
       171 1 . . . . . 2.2 2.0 2.4 1 4 
       172 1 . . . . . 3.3 3.1 3.5 1 4 
       173 1 . . . . . 2.2 2.0 2.4 1 4 
       174 1 . . . . . 3.3 3.1 3.5 1 4 
       175 1 . . . . . 2.2 2.0 2.4 1 4 
       176 1 . . . . . 3.3 3.1 3.5 1 4 
       177 1 . . . . . 2.2 2.0 2.4 1 4 
       178 1 . . . . . 3.3 3.1 3.5 1 4 
       179 1 . . . . . 2.2 2.0 2.4 1 4 
       180 1 . . . . . 3.3 3.1 3.5 1 4 
       181 1 . . . . . 2.2 2.0 2.4 1 4 
       182 1 . . . . . 3.3 3.1 3.5 1 4 
       183 1 . . . . . 2.2 2.0 2.4 1 4 
       184 1 . . . . . 3.3 3.1 3.5 1 4 
       185 1 . . . . . 2.2 2.0 2.4 1 4 
       186 1 . . . . . 3.3 3.1 3.5 1 4 
       187 1 . . . . . 2.2 2.0 2.4 1 4 
       188 1 . . . . . 3.3 3.1 3.5 1 4 
       189 1 . . . . . 2.2 2.0 2.4 1 4 
       190 1 . . . . . 3.3 3.1 3.5 1 4 
       191 1 . . . . . 2.2 2.0 2.4 1 4 
       192 1 . . . . . 3.3 3.1 3.5 1 4 
       193 1 . . . . . 2.2 2.0 2.4 1 4 
       194 1 . . . . . 3.3 3.1 3.5 1 4 
       195 1 . . . . . 2.2 2.0 2.4 1 4 
       196 1 . . . . . 3.3 3.1 3.5 1 4 
       197 1 . . . . . 2.2 2.0 2.4 1 4 
       198 1 . . . . . 3.3 3.1 3.5 1 4 
       199 1 . . . . . 2.2 2.0 2.4 1 4 
       200 1 . . . . . 3.3 3.1 3.5 1 4 
       201 1 . . . . . 2.2 2.0 2.4 1 4 
       202 1 . . . . . 3.3 3.1 3.5 1 4 
       203 1 . . . . . 2.2 2.0 2.4 1 4 
       204 1 . . . . . 3.3 3.1 3.5 1 4 
       205 1 . . . . . 2.2 2.0 2.4 1 4 
       206 1 . . . . . 3.3 3.1 3.5 1 4 
       207 1 . . . . . 2.2 2.0 2.4 1 4 
       208 1 . . . . . 3.3 3.1 3.5 1 4 
       209 1 . . . . . 2.2 2.0 2.4 1 4 
       210 1 . . . . . 3.3 3.1 3.5 1 4 
       211 1 . . . . . 2.2 2.0 2.4 1 4 
       212 1 . . . . . 3.3 3.1 3.5 1 4 
       213 1 . . . . . 2.2 2.0 2.4 1 4 
       214 1 . . . . . 3.3 3.1 3.5 1 4 
       215 1 . . . . . 2.2 2.0 2.4 1 4 
       216 1 . . . . . 3.3 3.1 3.5 1 4 
       217 1 . . . . . 2.2 2.0 2.4 1 4 
       218 1 . . . . . 3.3 3.1 3.5 1 4 
       219 1 . . . . . 2.2 2.0 2.4 1 4 
       220 1 . . . . . 3.3 3.1 3.5 1 4 
       221 1 . . . . . 2.2 2.0 2.4 1 4 
       222 1 . . . . . 3.3 3.1 3.5 1 4 
       223 1 . . . . . 2.2 2.0 2.4 1 4 
       224 1 . . . . . 3.3 3.1 3.5 1 4 
       225 1 . . . . . 2.2 2.0 2.4 1 4 
       226 1 . . . . . 3.3 3.1 3.5 1 4 
       227 1 . . . . . 2.2 2.0 2.4 1 4 
       228 1 . . . . . 3.3 3.1 3.5 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  3 HIS C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C      -89.2 -53.199997 A  883 . C A  884 . N  A  884 . CA A  884 . C 1 1 
         2 . 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 ASN N      -48.9      -22.1 A  884 . N A  884 . CA A  884 . C  A  885 . N 1 1 
         3 . 1 1  4 GLU C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C      -73.7      -56.5 A  884 . C A  885 . N  A  885 . CA A  885 . C 1 1 
         4 . 1 1  5 ASN N 1 1  5 ASN CA 1 1  5 ASN C  1 1  6 LYS N      -48.2      -32.2 A  885 . N A  885 . CA A  885 . C  A  886 . N 1 1 
         5 . 1 1  5 ASN C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C      -67.8      -56.8 A  885 . C A  886 . N  A  886 . CA A  886 . C 1 1 
         6 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 GLN N      -44.9      -25.9 A  886 . N A  886 . CA A  886 . C  A  887 . N 1 1 
         7 . 1 1  6 LYS C 1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C      -85.1      -49.7 A  886 . C A  887 . N  A  887 . CA A  887 . C 1 1 
         8 . 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN C  1 1  8 VAL N      -49.6      -28.6 A  887 . N A  887 . CA A  887 . C  A  888 . N 1 1 
         9 . 1 1  7 GLN C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C      -72.5      -60.9 A  887 . C A  888 . N  A  888 . CA A  888 . C 1 1 
        10 . 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 GLU N      -47.6      -35.2 A  888 . N A  888 . CA A  888 . C  A  889 . N 1 1 
        11 . 1 1  8 VAL C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C      -70.8 -61.399998 A  888 . C A  889 . N  A  889 . CA A  889 . C 1 1 
        12 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 GLU N      -43.8      -32.2 A  889 . N A  889 . CA A  889 . C  A  890 . N 1 1 
        13 . 1 1  9 GLU C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -72.5 -60.099995 A  889 . C A  890 . N  A  890 . CA A  890 . C 1 1 
        14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ILE N -50.999996      -34.0 A  890 . N A  890 . CA A  890 . C  A  891 . N 1 1 
        15 . 1 1 10 GLU C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C      -69.2 -60.800003 A  890 . C A  891 . N  A  891 . CA A  891 . C 1 1 
        16 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 LEU N      -47.7      -34.9 A  891 . N A  891 . CA A  891 . C  A  892 . N 1 1 
        17 . 1 1 11 ILE C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C      -63.8      -55.6 A  891 . C A  892 . N  A  892 . CA A  892 . C 1 1 
        18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 ARG N      -44.2      -33.6 A  892 . N A  892 . CA A  892 . C  A  893 . N 1 1 
        19 . 1 1 12 LEU C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C      -67.1 -63.899998 A  892 . C A  893 . N  A  893 . CA A  893 . C 1 1 
        20 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 LEU N      -46.2      -37.4 A  893 . N A  893 . CA A  893 . C  A  894 . N 1 1 
        21 . 1 1 13 ARG C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C      -70.4 -61.399998 A  893 . C A  894 . N  A  894 . CA A  894 . C 1 1 
        22 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 GLU N      -46.0      -35.0 A  894 . N A  894 . CA A  894 . C  A  895 . N 1 1 
        23 . 1 1 14 LEU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C      -66.0      -54.4 A  894 . C A  895 . N  A  895 . CA A  895 . C 1 1 
        24 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 LYS N      -47.7      -35.3 A  895 . N A  895 . CA A  895 . C  A  896 . N 1 1 
        25 . 1 1 15 GLU C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -70.8 -63.599995 A  895 . C A  896 . N  A  896 . CA A  896 . C 1 1 
        26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 GLU N      -46.5      -35.5 A  896 . N A  896 . CA A  896 . C  A  897 . N 1 1 
        27 . 1 1 16 LYS C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -72.2 -60.399998 A  896 . C A  897 . N  A  897 . CA A  897 . C 1 1 
        28 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 ILE N      -49.0      -33.6 A  897 . N A  897 . CA A  897 . C  A  898 . N 1 1 
        29 . 1 1 17 GLU C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C      -67.9      -58.1 A  897 . C A  898 . N  A  898 . CA A  898 . C 1 1 
        30 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 GLU N      -44.8 -36.799995 A  898 . N A  898 . CA A  898 . C  A  899 . N 1 1 
        31 . 1 1 18 ILE C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -68.0      -57.2 A  898 . C A  899 . N  A  899 . CA A  899 . C 1 1 
        32 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 ASP N      -48.4      -37.6 A  899 . N A  899 . CA A  899 . C  A  900 . N 1 1 
        33 . 1 1 19 GLU C 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C      -66.1      -61.7 A  899 . C A  900 . N  A  900 . CA A  900 . C 1 1 
        34 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C  1 1 21 LEU N      -45.8      -37.4 A  900 . N A  900 . CA A  900 . C  A  901 . N 1 1 
        35 . 1 1 20 ASP C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -67.6 -61.199997 A  900 . C A  901 . N  A  901 . CA A  901 . C 1 1 
        36 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 GLN N      -45.7      -38.1 A  901 . N A  901 . CA A  901 . C  A  902 . N 1 1 
        37 . 1 1 21 LEU C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C      -68.7      -59.9 A  901 . C A  902 . N  A  902 . CA A  902 . C 1 1 
        38 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 ARG N      -49.2      -38.6 A  902 . N A  902 . CA A  902 . C  A  903 . N 1 1 
        39 . 1 1 22 GLN C 1 1 23 ARG N  1 1 23 ARG CA 1 1 23 ARG C      -74.7 -57.500004 A  902 . C A  903 . N  A  903 . CA A  903 . C 1 1 
        40 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C  1 1 24 MET N      -45.1      -32.9 A  903 . N A  903 . CA A  903 . C  A  904 . N 1 1 
        41 . 1 1 23 ARG C 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET C -68.899994      -61.9 A  903 . C A  904 . N  A  904 . CA A  904 . C 1 1 
        42 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C  1 1 25 LYS N      -45.9      -36.3 A  904 . N A  904 . CA A  904 . C  A  905 . N 1 1 
        43 . 1 1 24 MET C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C      -67.9      -59.7 A  904 . C A  905 . N  A  905 . CA A  905 . C 1 1 
        44 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 GLU N      -47.3      -38.5 A  905 . N A  905 . CA A  905 . C  A  906 . N 1 1 
        45 . 1 1 25 LYS C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C      -73.2 -61.199997 A  905 . C A  906 . N  A  906 . CA A  906 . C 1 1 
        46 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 ARG N      -45.5      -39.1 A  906 . N A  906 . CA A  906 . C  A  907 . N 1 1 
        47 . 1 1 26 GLU C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C      -69.4 -61.399998 A  906 . C A  907 . N  A  907 . CA A  907 . C 1 1 
        48 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 GLN N      -46.4      -37.6 A  907 . N A  907 . CA A  907 . C  A  908 . N 1 1 
        49 . 1 1 27 ARG C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C      -69.2 -61.399998 A  907 . C A  908 . N  A  908 . CA A  908 . C 1 1 
        50 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C  1 1 29 GLU N      -45.5      -35.7 A  908 . N A  908 . CA A  908 . C  A  909 . N 1 1 
        51 . 1 1 28 GLN C 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C      -72.1 -60.099995 A  908 . C A  909 . N  A  909 . CA A  909 . C 1 1 
        52 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C  1 1 30 LEU N      -48.4      -36.4 A  909 . N A  909 . CA A  909 . C  A  910 . N 1 1 
        53 . 1 1 29 GLU C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C      -66.7      -58.9 A  909 . C A  910 . N  A  910 . CA A  910 . C 1 1 
        54 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 SER N      -44.1      -39.1 A  910 . N A  910 . CA A  910 . C  A  911 . N 1 1 
        55 . 1 1 30 LEU C 1 1 31 SER N  1 1 31 SER CA 1 1 31 SER C      -70.6      -63.2 A  910 . C A  911 . N  A  911 . CA A  911 . C 1 1 
        56 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C  1 1 32 LEU N      -44.8      -34.4 A  911 . N A  911 . CA A  911 . C  A  912 . N 1 1 
        57 . 1 1 31 SER C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C      -70.0      -63.2 A  911 . C A  912 . N  A  912 . CA A  912 . C 1 1 
        58 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 THR N      -42.4      -36.2 A  912 . N A  912 . CA A  912 . C  A  913 . N 1 1 
        59 . 1 1 32 LEU C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C      -70.2      -57.2 A  912 . C A  913 . N  A  913 . CA A  913 . C 1 1 
        60 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 GLU N      -50.7      -42.5 A  913 . N A  913 . CA A  913 . C  A  914 . N 1 1 
        61 . 1 1 33 THR C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C      -65.3 -60.099995 A  913 . C A  914 . N  A  914 . CA A  914 . C 1 1 
        62 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 ALA N      -47.2      -38.2 A  914 . N A  914 . CA A  914 . C  A  915 . N 1 1 
        63 . 1 1 34 GLU C 1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C      -66.8 -56.199997 A  914 . C A  915 . N  A  915 . CA A  915 . C 1 1 
        64 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C  1 1 36 SER N      -47.1      -35.9 A  915 . N A  915 . CA A  915 . C  A  916 . N 1 1 
        65 . 1 1 35 ALA C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C      -71.1      -60.9 A  915 . C A  916 . N  A  916 . CA A  916 . C 1 1 
        66 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 LEU N      -47.0      -34.0 A  916 . N A  916 . CA A  916 . C  A  917 . N 1 1 
        67 . 1 1 36 SER C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C      -71.3      -61.5 A  916 . C A  917 . N  A  917 . CA A  917 . C 1 1 
        68 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 GLN N      -47.6      -39.6 A  917 . N A  917 . CA A  917 . C  A  918 . N 1 1 
        69 . 1 1 37 LEU C 1 1 38 GLN N  1 1 38 GLN CA 1 1 38 GLN C      -72.0      -58.6 A  917 . C A  918 . N  A  918 . CA A  918 . C 1 1 
        70 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C  1 1 39 LYS N      -46.7      -32.3 A  918 . N A  918 . CA A  918 . C  A  919 . N 1 1 
        71 . 1 1 38 GLN C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C      -68.2      -58.0 A  918 . C A  919 . N  A  919 . CA A  919 . C 1 1 
        72 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 LEU N      -47.6      -37.8 A  919 . N A  919 . CA A  919 . C  A  920 . N 1 1 
        73 . 1 1 39 LYS C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C      -66.1      -58.1 A  919 . C A  920 . N  A  920 . CA A  920 . C 1 1 
        74 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 GLN N      -45.7      -37.7 A  920 . N A  920 . CA A  920 . C  A  921 . N 1 1 
        75 . 1 1 40 LEU C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C -68.899994      -61.5 A  920 . C A  921 . N  A  921 . CA A  921 . C 1 1 
        76 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 LEU N      -44.3      -38.5 A  921 . N A  921 . CA A  921 . C  A  922 . N 1 1 
        77 . 1 1 41 GLN C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C      -70.5 -59.499996 A  921 . C A  922 . N  A  922 . CA A  922 . C 1 1 
        78 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 GLU N -46.099995      -33.3 A  922 . N A  922 . CA A  922 . C  A  923 . N 1 1 
        79 . 1 1 42 LEU C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C      -67.9 -57.899998 A  922 . C A  923 . N  A  923 . CA A  923 . C 1 1 
        80 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 ASP N      -42.7      -37.7 A  923 . N A  923 . CA A  923 . C  A  924 . N 1 1 
        81 . 1 1 43 GLU C 1 1 44 ASP N  1 1 44 ASP CA 1 1 44 ASP C      -70.9      -60.5 A  923 . C A  924 . N  A  924 . CA A  924 . C 1 1 
        82 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C  1 1 45 LYS N      -44.1 -30.499998 A  924 . N A  924 . CA A  924 . C  A  925 . N 1 1 
        83 . 1 1 44 ASP C 1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS C  -71.69999 -62.899998 A  924 . C A  925 . N  A  925 . CA A  925 . C 1 1 
        84 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C  1 1 46 VAL N      -48.6      -33.6 A  925 . N A  925 . CA A  925 . C  A  926 . N 1 1 
        85 . 1 1 45 LYS C 1 1 46 VAL N  1 1 46 VAL CA 1 1 46 VAL C      -67.7 -60.099995 A  925 . C A  926 . N  A  926 . CA A  926 . C 1 1 
        86 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C  1 1 47 GLU N      -50.6      -38.4 A  926 . N A  926 . CA A  926 . C  A  927 . N 1 1 
        87 . 1 1 46 VAL C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C      -69.7 -57.500004 A  926 . C A  927 . N  A  927 . CA A  927 . C 1 1 
        88 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 GLU N      -48.5      -31.5 A  927 . N A  927 . CA A  927 . C  A  928 . N 1 1 
        89 . 1 1 47 GLU C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C      -69.0 -60.800003 A  927 . C A  928 . N  A  928 . CA A  928 . C 1 1 
        90 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 LEU N      -47.8      -38.0 A  928 . N A  928 . CA A  928 . C  A  929 . N 1 1 
        91 . 1 1 48 GLU C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C      -66.6      -54.4 A  928 . C A  929 . N  A  929 . CA A  929 . C 1 1 
        92 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 LEU N -51.299995      -33.9 A  929 . N A  929 . CA A  929 . C  A  930 . N 1 1 
        93 . 1 1 49 LEU C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C      -69.1      -58.1 A  929 . C A  930 . N  A  930 . CA A  930 . C 1 1 
        94 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 SER N      -43.0      -35.6 A  930 . N A  930 . CA A  930 . C  A  931 . N 1 1 
        95 . 1 1 50 LEU C 1 1 51 SER N  1 1 51 SER CA 1 1 51 SER C      -72.3 -59.099995 A  930 . C A  931 . N  A  931 . CA A  931 . C 1 1 
        96 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C  1 1 52 LYS N      -42.3      -35.5 A  931 . N A  931 . CA A  931 . C  A  932 . N 1 1 
        97 . 1 1 51 SER C 1 1 52 LYS N  1 1 52 LYS CA 1 1 52 LYS C      -66.8 -61.399998 A  931 . C A  932 . N  A  932 . CA A  932 . C 1 1 
        98 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C  1 1 53 ASN N      -46.8      -40.0 A  932 . N A  932 . CA A  932 . C  A  933 . N 1 1 
        99 . 1 1 52 LYS C 1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C      -73.0      -58.2 A  932 . C A  933 . N  A  933 . CA A  933 . C 1 1 
       100 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C  1 1 54 TYR N      -46.3      -34.1 A  933 . N A  933 . CA A  933 . C  A  934 . N 1 1 
       101 . 1 1 53 ASN C 1 1 54 TYR N  1 1 54 TYR CA 1 1 54 TYR C      -70.9      -57.3 A  933 . C A  934 . N  A  934 . CA A  934 . C 1 1 
       102 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C  1 1 55 HIS N      -49.3      -37.9 A  934 . N A  934 . CA A  934 . C  A  935 . N 1 1 
       103 . 1 1 54 TYR C 1 1 55 HIS N  1 1 55 HIS CA 1 1 55 HIS C      -72.7      -60.7 A  934 . C A  935 . N  A  935 . CA A  935 . C 1 1 
       104 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C  1 1 56 LEU N -43.099995      -35.7 A  935 . N A  935 . CA A  935 . C  A  936 . N 1 1 
       105 . 1 1 55 HIS C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C      -69.9      -61.1 A  935 . C A  936 . N  A  936 . CA A  936 . C 1 1 
       106 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 GLU N      -45.4      -33.4 A  936 . N A  936 . CA A  936 . C  A  937 . N 1 1 
       107 . 1 1 56 LEU C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C      -72.4      -57.8 A  936 . C A  937 . N  A  937 . CA A  937 . C 1 1 
       108 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 ASN N      -43.0      -35.4 A  937 . N A  937 . CA A  937 . C  A  938 . N 1 1 
       109 . 1 1 57 GLU C 1 1 58 ASN N  1 1 58 ASN CA 1 1 58 ASN C      -75.1      -61.7 A  937 . C A  938 . N  A  938 . CA A  938 . C 1 1 
       110 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C  1 1 59 GLU N      -41.9      -31.9 A  938 . N A  938 . CA A  938 . C  A  939 . N 1 1 
       111 . 1 1 58 ASN C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C      -88.0      -55.0 A  938 . C A  939 . N  A  939 . CA A  939 . C 1 1 
       112 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C  1 1 60 VAL N      -49.2      -27.6 A  939 . N A  939 . CA A  939 . C  A  940 . N 1 1 
       113 . 1 1 59 GLU C 1 1 60 VAL N  1 1 60 VAL CA 1 1 60 VAL C      -66.6      -58.2 A  939 . C A  940 . N  A  940 . CA A  940 . C 1 1 
       114 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C  1 1 61 ALA N      -48.5      -36.9 A  940 . N A  940 . CA A  940 . C  A  941 . N 1 1 
       115 . 1 1 60 VAL C 1 1 61 ALA N  1 1 61 ALA CA 1 1 61 ALA C -68.899994 -57.500004 A  940 . C A  941 . N  A  941 . CA A  941 . C 1 1 
       116 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C  1 1 62 ARG N      -45.1      -32.1 A  941 . N A  941 . CA A  941 . C  A  942 . N 1 1 
       117 . 1 1 61 ALA C 1 1 62 ARG N  1 1 62 ARG CA 1 1 62 ARG C  -66.99999 -62.199997 A  941 . C A  942 . N  A  942 . CA A  942 . C 1 1 
       118 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C  1 1 63 LEU N      -46.2      -38.0 A  942 . N A  942 . CA A  942 . C  A  943 . N 1 1 
       119 . 1 1 62 ARG C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C      -67.3 -59.299995 A  942 . C A  943 . N  A  943 . CA A  943 . C 1 1 
       120 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 LYS N      -48.4      -34.0 A  943 . N A  943 . CA A  943 . C  A  944 . N 1 1 
       121 . 1 1 63 LEU C 1 1 64 LYS N  1 1 64 LYS CA 1 1 64 LYS C      -64.1 -54.299995 A  943 . C A  944 . N  A  944 . CA A  944 . C 1 1 
       122 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C  1 1 65 LYS N      -52.3      -39.1 A  944 . N A  944 . CA A  944 . C  A  945 . N 1 1 
       123 . 1 1 64 LYS C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C      -67.3      -53.5 A  944 . C A  945 . N  A  945 . CA A  945 . C 1 1 
       124 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 LEU N      -51.7      -29.5 A  945 . N A  945 . CA A  945 . C  A  946 . N 1 1 
       125 . 1 1 65 LYS C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C      -76.5 -58.300003 A  945 . C A  946 . N  A  946 . CA A  946 . C 1 1 
       126 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 VAL N      -51.1      -23.9 A  946 . N A  946 . CA A  946 . C  A  947 . N 1 1 
       127 . 1 1 66 LEU C 1 1 67 VAL N  1 1 67 VAL CA 1 1 67 VAL C     -111.7      -73.1 A  946 . C A  947 . N  A  947 . CA A  947 . C 1 1 
       128 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C  1 1 68 GLY N      -40.8       12.6 A  947 . N A  947 . CA A  947 . C  A  948 . N 1 1 
       129 . 2 1  2 SER C 2 1  3 HIS N  2 1  3 HIS CA 2 1  3 HIS C      -86.3      -53.3 B 1882 . C B 1883 . N  B 1883 . CA B 1883 . C 1 1 
       130 . 2 1  3 HIS N 2 1  3 HIS CA 2 1  3 HIS C  2 1  4 GLU N      -57.3        9.9 B 1883 . N B 1883 . CA B 1883 . C  B 1884 . N 1 1 
       131 . 2 1  3 HIS C 2 1  4 GLU N  2 1  4 GLU CA 2 1  4 GLU C      -89.8 -56.199997 B 1883 . C B 1884 . N  B 1884 . CA B 1884 . C 1 1 
       132 . 2 1  4 GLU N 2 1  4 GLU CA 2 1  4 GLU C  2 1  5 ASN N      -47.9      -21.9 B 1884 . N B 1884 . CA B 1884 . C  B 1885 . N 1 1 
       133 . 2 1  4 GLU C 2 1  5 ASN N  2 1  5 ASN CA 2 1  5 ASN C      -73.7      -56.5 B 1884 . C B 1885 . N  B 1885 . CA B 1885 . C 1 1 
       134 . 2 1  5 ASN N 2 1  5 ASN CA 2 1  5 ASN C  2 1  6 LYS N      -48.2      -32.2 B 1885 . N B 1885 . CA B 1885 . C  B 1886 . N 1 1 
       135 . 2 1  5 ASN C 2 1  6 LYS N  2 1  6 LYS CA 2 1  6 LYS C      -67.8      -56.8 B 1885 . C B 1886 . N  B 1886 . CA B 1886 . C 1 1 
       136 . 2 1  6 LYS N 2 1  6 LYS CA 2 1  6 LYS C  2 1  7 GLN N      -44.9      -25.9 B 1886 . N B 1886 . CA B 1886 . C  B 1887 . N 1 1 
       137 . 2 1  6 LYS C 2 1  7 GLN N  2 1  7 GLN CA 2 1  7 GLN C      -85.1      -49.7 B 1886 . C B 1887 . N  B 1887 . CA B 1887 . C 1 1 
       138 . 2 1  7 GLN N 2 1  7 GLN CA 2 1  7 GLN C  2 1  8 VAL N      -49.6      -28.6 B 1887 . N B 1887 . CA B 1887 . C  B 1888 . N 1 1 
       139 . 2 1  7 GLN C 2 1  8 VAL N  2 1  8 VAL CA 2 1  8 VAL C      -72.5      -60.9 B 1887 . C B 1888 . N  B 1888 . CA B 1888 . C 1 1 
       140 . 2 1  8 VAL N 2 1  8 VAL CA 2 1  8 VAL C  2 1  9 GLU N      -47.6      -35.2 B 1888 . N B 1888 . CA B 1888 . C  B 1889 . N 1 1 
       141 . 2 1  8 VAL C 2 1  9 GLU N  2 1  9 GLU CA 2 1  9 GLU C      -70.8 -61.399998 B 1888 . C B 1889 . N  B 1889 . CA B 1889 . C 1 1 
       142 . 2 1  9 GLU N 2 1  9 GLU CA 2 1  9 GLU C  2 1 10 GLU N      -43.8      -32.2 B 1889 . N B 1889 . CA B 1889 . C  B 1890 . N 1 1 
       143 . 2 1  9 GLU C 2 1 10 GLU N  2 1 10 GLU CA 2 1 10 GLU C      -72.5 -60.099995 B 1889 . C B 1890 . N  B 1890 . CA B 1890 . C 1 1 
       144 . 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C  2 1 11 ILE N -50.999996      -34.0 B 1890 . N B 1890 . CA B 1890 . C  B 1891 . N 1 1 
       145 . 2 1 10 GLU C 2 1 11 ILE N  2 1 11 ILE CA 2 1 11 ILE C      -69.2 -60.800003 B 1890 . C B 1891 . N  B 1891 . CA B 1891 . C 1 1 
       146 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C  2 1 12 LEU N      -47.7      -34.9 B 1891 . N B 1891 . CA B 1891 . C  B 1892 . N 1 1 
       147 . 2 1 11 ILE C 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU C      -63.8      -55.6 B 1891 . C B 1892 . N  B 1892 . CA B 1892 . C 1 1 
       148 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C  2 1 13 ARG N      -44.2      -33.6 B 1892 . N B 1892 . CA B 1892 . C  B 1893 . N 1 1 
       149 . 2 1 12 LEU C 2 1 13 ARG N  2 1 13 ARG CA 2 1 13 ARG C      -67.1 -63.899998 B 1892 . C B 1893 . N  B 1893 . CA B 1893 . C 1 1 
       150 . 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG C  2 1 14 LEU N      -46.2      -37.4 B 1893 . N B 1893 . CA B 1893 . C  B 1894 . N 1 1 
       151 . 2 1 13 ARG C 2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU C      -70.4 -61.399998 B 1893 . C B 1894 . N  B 1894 . CA B 1894 . C 1 1 
       152 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C  2 1 15 GLU N      -46.0      -35.0 B 1894 . N B 1894 . CA B 1894 . C  B 1895 . N 1 1 
       153 . 2 1 14 LEU C 2 1 15 GLU N  2 1 15 GLU CA 2 1 15 GLU C      -66.0      -54.4 B 1894 . C B 1895 . N  B 1895 . CA B 1895 . C 1 1 
       154 . 2 1 15 GLU N 2 1 15 GLU CA 2 1 15 GLU C  2 1 16 LYS N      -47.7      -35.3 B 1895 . N B 1895 . CA B 1895 . C  B 1896 . N 1 1 
       155 . 2 1 15 GLU C 2 1 16 LYS N  2 1 16 LYS CA 2 1 16 LYS C      -70.8 -63.599995 B 1895 . C B 1896 . N  B 1896 . CA B 1896 . C 1 1 
       156 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C  2 1 17 GLU N      -46.5      -35.5 B 1896 . N B 1896 . CA B 1896 . C  B 1897 . N 1 1 
       157 . 2 1 16 LYS C 2 1 17 GLU N  2 1 17 GLU CA 2 1 17 GLU C      -72.2 -60.399998 B 1896 . C B 1897 . N  B 1897 . CA B 1897 . C 1 1 
       158 . 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C  2 1 18 ILE N      -49.0      -33.6 B 1897 . N B 1897 . CA B 1897 . C  B 1898 . N 1 1 
       159 . 2 1 17 GLU C 2 1 18 ILE N  2 1 18 ILE CA 2 1 18 ILE C      -67.9      -58.1 B 1897 . C B 1898 . N  B 1898 . CA B 1898 . C 1 1 
       160 . 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C  2 1 19 GLU N      -44.8 -36.799995 B 1898 . N B 1898 . CA B 1898 . C  B 1899 . N 1 1 
       161 . 2 1 18 ILE C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C      -68.0      -57.2 B 1898 . C B 1899 . N  B 1899 . CA B 1899 . C 1 1 
       162 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 ASP N      -48.4      -37.6 B 1899 . N B 1899 . CA B 1899 . C  B 1900 . N 1 1 
       163 . 2 1 19 GLU C 2 1 20 ASP N  2 1 20 ASP CA 2 1 20 ASP C      -66.1      -61.7 B 1899 . C B 1900 . N  B 1900 . CA B 1900 . C 1 1 
       164 . 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C  2 1 21 LEU N      -45.8      -37.4 B 1900 . N B 1900 . CA B 1900 . C  B 1901 . N 1 1 
       165 . 2 1 20 ASP C 2 1 21 LEU N  2 1 21 LEU CA 2 1 21 LEU C      -67.6 -61.199997 B 1900 . C B 1901 . N  B 1901 . CA B 1901 . C 1 1 
       166 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C  2 1 22 GLN N      -45.7      -38.1 B 1901 . N B 1901 . CA B 1901 . C  B 1902 . N 1 1 
       167 . 2 1 21 LEU C 2 1 22 GLN N  2 1 22 GLN CA 2 1 22 GLN C      -68.7      -59.9 B 1901 . C B 1902 . N  B 1902 . CA B 1902 . C 1 1 
       168 . 2 1 22 GLN N 2 1 22 GLN CA 2 1 22 GLN C  2 1 23 ARG N      -49.2      -38.6 B 1902 . N B 1902 . CA B 1902 . C  B 1903 . N 1 1 
       169 . 2 1 22 GLN C 2 1 23 ARG N  2 1 23 ARG CA 2 1 23 ARG C      -74.7 -57.500004 B 1902 . C B 1903 . N  B 1903 . CA B 1903 . C 1 1 
       170 . 2 1 23 ARG N 2 1 23 ARG CA 2 1 23 ARG C  2 1 24 MET N      -45.1      -32.9 B 1903 . N B 1903 . CA B 1903 . C  B 1904 . N 1 1 
       171 . 2 1 23 ARG C 2 1 24 MET N  2 1 24 MET CA 2 1 24 MET C -68.899994      -61.9 B 1903 . C B 1904 . N  B 1904 . CA B 1904 . C 1 1 
       172 . 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET C  2 1 25 LYS N      -45.9      -36.3 B 1904 . N B 1904 . CA B 1904 . C  B 1905 . N 1 1 
       173 . 2 1 24 MET C 2 1 25 LYS N  2 1 25 LYS CA 2 1 25 LYS C      -67.9      -59.7 B 1904 . C B 1905 . N  B 1905 . CA B 1905 . C 1 1 
       174 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C  2 1 26 GLU N      -47.3      -38.5 B 1905 . N B 1905 . CA B 1905 . C  B 1906 . N 1 1 
       175 . 2 1 25 LYS C 2 1 26 GLU N  2 1 26 GLU CA 2 1 26 GLU C      -73.2 -61.199997 B 1905 . C B 1906 . N  B 1906 . CA B 1906 . C 1 1 
       176 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C  2 1 27 ARG N      -45.5      -39.1 B 1906 . N B 1906 . CA B 1906 . C  B 1907 . N 1 1 
       177 . 2 1 26 GLU C 2 1 27 ARG N  2 1 27 ARG CA 2 1 27 ARG C      -69.4 -61.399998 B 1906 . C B 1907 . N  B 1907 . CA B 1907 . C 1 1 
       178 . 2 1 27 ARG N 2 1 27 ARG CA 2 1 27 ARG C  2 1 28 GLN N      -46.4      -37.6 B 1907 . N B 1907 . CA B 1907 . C  B 1908 . N 1 1 
       179 . 2 1 27 ARG C 2 1 28 GLN N  2 1 28 GLN CA 2 1 28 GLN C      -69.2 -61.399998 B 1907 . C B 1908 . N  B 1908 . CA B 1908 . C 1 1 
       180 . 2 1 28 GLN N 2 1 28 GLN CA 2 1 28 GLN C  2 1 29 GLU N      -45.5      -35.7 B 1908 . N B 1908 . CA B 1908 . C  B 1909 . N 1 1 
       181 . 2 1 28 GLN C 2 1 29 GLU N  2 1 29 GLU CA 2 1 29 GLU C      -72.1 -60.099995 B 1908 . C B 1909 . N  B 1909 . CA B 1909 . C 1 1 
       182 . 2 1 29 GLU N 2 1 29 GLU CA 2 1 29 GLU C  2 1 30 LEU N      -48.4      -36.4 B 1909 . N B 1909 . CA B 1909 . C  B 1910 . N 1 1 
       183 . 2 1 29 GLU C 2 1 30 LEU N  2 1 30 LEU CA 2 1 30 LEU C      -66.7      -58.9 B 1909 . C B 1910 . N  B 1910 . CA B 1910 . C 1 1 
       184 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C  2 1 31 SER N      -44.1      -39.1 B 1910 . N B 1910 . CA B 1910 . C  B 1911 . N 1 1 
       185 . 2 1 30 LEU C 2 1 31 SER N  2 1 31 SER CA 2 1 31 SER C      -70.6      -63.2 B 1910 . C B 1911 . N  B 1911 . CA B 1911 . C 1 1 
       186 . 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C  2 1 32 LEU N      -44.8      -34.4 B 1911 . N B 1911 . CA B 1911 . C  B 1912 . N 1 1 
       187 . 2 1 31 SER C 2 1 32 LEU N  2 1 32 LEU CA 2 1 32 LEU C      -70.0      -63.2 B 1911 . C B 1912 . N  B 1912 . CA B 1912 . C 1 1 
       188 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C  2 1 33 THR N      -42.4      -36.2 B 1912 . N B 1912 . CA B 1912 . C  B 1913 . N 1 1 
       189 . 2 1 32 LEU C 2 1 33 THR N  2 1 33 THR CA 2 1 33 THR C      -70.2      -57.2 B 1912 . C B 1913 . N  B 1913 . CA B 1913 . C 1 1 
       190 . 2 1 33 THR N 2 1 33 THR CA 2 1 33 THR C  2 1 34 GLU N      -50.7      -42.5 B 1913 . N B 1913 . CA B 1913 . C  B 1914 . N 1 1 
       191 . 2 1 33 THR C 2 1 34 GLU N  2 1 34 GLU CA 2 1 34 GLU C      -65.3 -60.099995 B 1913 . C B 1914 . N  B 1914 . CA B 1914 . C 1 1 
       192 . 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C  2 1 35 ALA N      -47.2      -38.2 B 1914 . N B 1914 . CA B 1914 . C  B 1915 . N 1 1 
       193 . 2 1 34 GLU C 2 1 35 ALA N  2 1 35 ALA CA 2 1 35 ALA C      -66.8 -56.199997 B 1914 . C B 1915 . N  B 1915 . CA B 1915 . C 1 1 
       194 . 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C  2 1 36 SER N      -47.1      -35.9 B 1915 . N B 1915 . CA B 1915 . C  B 1916 . N 1 1 
       195 . 2 1 35 ALA C 2 1 36 SER N  2 1 36 SER CA 2 1 36 SER C      -71.1      -60.9 B 1915 . C B 1916 . N  B 1916 . CA B 1916 . C 1 1 
       196 . 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C  2 1 37 LEU N      -47.0      -34.0 B 1916 . N B 1916 . CA B 1916 . C  B 1917 . N 1 1 
       197 . 2 1 36 SER C 2 1 37 LEU N  2 1 37 LEU CA 2 1 37 LEU C      -71.3      -61.5 B 1916 . C B 1917 . N  B 1917 . CA B 1917 . C 1 1 
       198 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C  2 1 38 GLN N      -47.6      -39.6 B 1917 . N B 1917 . CA B 1917 . C  B 1918 . N 1 1 
       199 . 2 1 37 LEU C 2 1 38 GLN N  2 1 38 GLN CA 2 1 38 GLN C      -72.0      -58.6 B 1917 . C B 1918 . N  B 1918 . CA B 1918 . C 1 1 
       200 . 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C  2 1 39 LYS N      -46.7      -32.3 B 1918 . N B 1918 . CA B 1918 . C  B 1919 . N 1 1 
       201 . 2 1 38 GLN C 2 1 39 LYS N  2 1 39 LYS CA 2 1 39 LYS C      -68.2      -58.0 B 1918 . C B 1919 . N  B 1919 . CA B 1919 . C 1 1 
       202 . 2 1 39 LYS N 2 1 39 LYS CA 2 1 39 LYS C  2 1 40 LEU N      -47.6      -37.8 B 1919 . N B 1919 . CA B 1919 . C  B 1920 . N 1 1 
       203 . 2 1 39 LYS C 2 1 40 LEU N  2 1 40 LEU CA 2 1 40 LEU C      -66.1      -58.1 B 1919 . C B 1920 . N  B 1920 . CA B 1920 . C 1 1 
       204 . 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C  2 1 41 GLN N      -45.7      -37.7 B 1920 . N B 1920 . CA B 1920 . C  B 1921 . N 1 1 
       205 . 2 1 40 LEU C 2 1 41 GLN N  2 1 41 GLN CA 2 1 41 GLN C -68.899994      -61.5 B 1920 . C B 1921 . N  B 1921 . CA B 1921 . C 1 1 
       206 . 2 1 41 GLN N 2 1 41 GLN CA 2 1 41 GLN C  2 1 42 LEU N      -44.3      -38.5 B 1921 . N B 1921 . CA B 1921 . C  B 1922 . N 1 1 
       207 . 2 1 41 GLN C 2 1 42 LEU N  2 1 42 LEU CA 2 1 42 LEU C      -70.5 -59.499996 B 1921 . C B 1922 . N  B 1922 . CA B 1922 . C 1 1 
       208 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C  2 1 43 GLU N -46.099995      -33.3 B 1922 . N B 1922 . CA B 1922 . C  B 1923 . N 1 1 
       209 . 2 1 42 LEU C 2 1 43 GLU N  2 1 43 GLU CA 2 1 43 GLU C      -67.9 -57.899998 B 1922 . C B 1923 . N  B 1923 . CA B 1923 . C 1 1 
       210 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C  2 1 44 ASP N      -42.7      -37.7 B 1923 . N B 1923 . CA B 1923 . C  B 1924 . N 1 1 
       211 . 2 1 43 GLU C 2 1 44 ASP N  2 1 44 ASP CA 2 1 44 ASP C      -70.9      -60.5 B 1923 . C B 1924 . N  B 1924 . CA B 1924 . C 1 1 
       212 . 2 1 44 ASP N 2 1 44 ASP CA 2 1 44 ASP C  2 1 45 LYS N      -44.1 -30.499998 B 1924 . N B 1924 . CA B 1924 . C  B 1925 . N 1 1 
       213 . 2 1 44 ASP C 2 1 45 LYS N  2 1 45 LYS CA 2 1 45 LYS C  -71.69999 -62.899998 B 1924 . C B 1925 . N  B 1925 . CA B 1925 . C 1 1 
       214 . 2 1 45 LYS N 2 1 45 LYS CA 2 1 45 LYS C  2 1 46 VAL N      -48.6      -33.6 B 1925 . N B 1925 . CA B 1925 . C  B 1926 . N 1 1 
       215 . 2 1 45 LYS C 2 1 46 VAL N  2 1 46 VAL CA 2 1 46 VAL C      -67.7 -60.099995 B 1925 . C B 1926 . N  B 1926 . CA B 1926 . C 1 1 
       216 . 2 1 46 VAL N 2 1 46 VAL CA 2 1 46 VAL C  2 1 47 GLU N      -50.6      -38.4 B 1926 . N B 1926 . CA B 1926 . C  B 1927 . N 1 1 
       217 . 2 1 46 VAL C 2 1 47 GLU N  2 1 47 GLU CA 2 1 47 GLU C      -69.7 -57.500004 B 1926 . C B 1927 . N  B 1927 . CA B 1927 . C 1 1 
       218 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C  2 1 48 GLU N      -48.5      -31.5 B 1927 . N B 1927 . CA B 1927 . C  B 1928 . N 1 1 
       219 . 2 1 47 GLU C 2 1 48 GLU N  2 1 48 GLU CA 2 1 48 GLU C      -69.0 -60.800003 B 1927 . C B 1928 . N  B 1928 . CA B 1928 . C 1 1 
       220 . 2 1 48 GLU N 2 1 48 GLU CA 2 1 48 GLU C  2 1 49 LEU N      -47.8      -38.0 B 1928 . N B 1928 . CA B 1928 . C  B 1929 . N 1 1 
       221 . 2 1 48 GLU C 2 1 49 LEU N  2 1 49 LEU CA 2 1 49 LEU C      -66.6      -54.4 B 1928 . C B 1929 . N  B 1929 . CA B 1929 . C 1 1 
       222 . 2 1 49 LEU N 2 1 49 LEU CA 2 1 49 LEU C  2 1 50 LEU N -51.299995      -33.9 B 1929 . N B 1929 . CA B 1929 . C  B 1930 . N 1 1 
       223 . 2 1 49 LEU C 2 1 50 LEU N  2 1 50 LEU CA 2 1 50 LEU C      -69.1      -58.1 B 1929 . C B 1930 . N  B 1930 . CA B 1930 . C 1 1 
       224 . 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C  2 1 51 SER N      -43.0      -35.6 B 1930 . N B 1930 . CA B 1930 . C  B 1931 . N 1 1 
       225 . 2 1 50 LEU C 2 1 51 SER N  2 1 51 SER CA 2 1 51 SER C      -72.3 -59.099995 B 1930 . C B 1931 . N  B 1931 . CA B 1931 . C 1 1 
       226 . 2 1 51 SER N 2 1 51 SER CA 2 1 51 SER C  2 1 52 LYS N      -42.3      -35.5 B 1931 . N B 1931 . CA B 1931 . C  B 1932 . N 1 1 
       227 . 2 1 51 SER C 2 1 52 LYS N  2 1 52 LYS CA 2 1 52 LYS C      -66.8 -61.399998 B 1931 . C B 1932 . N  B 1932 . CA B 1932 . C 1 1 
       228 . 2 1 52 LYS N 2 1 52 LYS CA 2 1 52 LYS C  2 1 53 ASN N      -46.8      -40.0 B 1932 . N B 1932 . CA B 1932 . C  B 1933 . N 1 1 
       229 . 2 1 52 LYS C 2 1 53 ASN N  2 1 53 ASN CA 2 1 53 ASN C      -73.0      -58.2 B 1932 . C B 1933 . N  B 1933 . CA B 1933 . C 1 1 
       230 . 2 1 53 ASN N 2 1 53 ASN CA 2 1 53 ASN C  2 1 54 TYR N      -46.3      -34.1 B 1933 . N B 1933 . CA B 1933 . C  B 1934 . N 1 1 
       231 . 2 1 53 ASN C 2 1 54 TYR N  2 1 54 TYR CA 2 1 54 TYR C      -70.9      -57.3 B 1933 . C B 1934 . N  B 1934 . CA B 1934 . C 1 1 
       232 . 2 1 54 TYR N 2 1 54 TYR CA 2 1 54 TYR C  2 1 55 HIS N      -49.3      -37.9 B 1934 . N B 1934 . CA B 1934 . C  B 1935 . N 1 1 
       233 . 2 1 54 TYR C 2 1 55 HIS N  2 1 55 HIS CA 2 1 55 HIS C      -72.7      -60.7 B 1934 . C B 1935 . N  B 1935 . CA B 1935 . C 1 1 
       234 . 2 1 55 HIS N 2 1 55 HIS CA 2 1 55 HIS C  2 1 56 LEU N -43.099995      -35.7 B 1935 . N B 1935 . CA B 1935 . C  B 1936 . N 1 1 
       235 . 2 1 55 HIS C 2 1 56 LEU N  2 1 56 LEU CA 2 1 56 LEU C      -69.9      -61.1 B 1935 . C B 1936 . N  B 1936 . CA B 1936 . C 1 1 
       236 . 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C  2 1 57 GLU N      -45.4      -33.4 B 1936 . N B 1936 . CA B 1936 . C  B 1937 . N 1 1 
       237 . 2 1 56 LEU C 2 1 57 GLU N  2 1 57 GLU CA 2 1 57 GLU C      -72.4      -57.8 B 1936 . C B 1937 . N  B 1937 . CA B 1937 . C 1 1 
       238 . 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C  2 1 58 ASN N      -43.0      -35.4 B 1937 . N B 1937 . CA B 1937 . C  B 1938 . N 1 1 
       239 . 2 1 57 GLU C 2 1 58 ASN N  2 1 58 ASN CA 2 1 58 ASN C      -75.1      -61.7 B 1937 . C B 1938 . N  B 1938 . CA B 1938 . C 1 1 
       240 . 2 1 58 ASN N 2 1 58 ASN CA 2 1 58 ASN C  2 1 59 GLU N      -41.9      -31.9 B 1938 . N B 1938 . CA B 1938 . C  B 1939 . N 1 1 
       241 . 2 1 58 ASN C 2 1 59 GLU N  2 1 59 GLU CA 2 1 59 GLU C      -88.0      -55.0 B 1938 . C B 1939 . N  B 1939 . CA B 1939 . C 1 1 
       242 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C  2 1 60 VAL N      -49.2      -27.6 B 1939 . N B 1939 . CA B 1939 . C  B 1940 . N 1 1 
       243 . 2 1 59 GLU C 2 1 60 VAL N  2 1 60 VAL CA 2 1 60 VAL C      -66.6      -58.2 B 1939 . C B 1940 . N  B 1940 . CA B 1940 . C 1 1 
       244 . 2 1 60 VAL N 2 1 60 VAL CA 2 1 60 VAL C  2 1 61 ALA N      -48.5      -36.9 B 1940 . N B 1940 . CA B 1940 . C  B 1941 . N 1 1 
       245 . 2 1 60 VAL C 2 1 61 ALA N  2 1 61 ALA CA 2 1 61 ALA C -68.899994 -57.500004 B 1940 . C B 1941 . N  B 1941 . CA B 1941 . C 1 1 
       246 . 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C  2 1 62 ARG N      -45.1      -32.1 B 1941 . N B 1941 . CA B 1941 . C  B 1942 . N 1 1 
       247 . 2 1 61 ALA C 2 1 62 ARG N  2 1 62 ARG CA 2 1 62 ARG C  -66.99999 -62.199997 B 1941 . C B 1942 . N  B 1942 . CA B 1942 . C 1 1 
       248 . 2 1 62 ARG N 2 1 62 ARG CA 2 1 62 ARG C  2 1 63 LEU N      -46.2      -38.0 B 1942 . N B 1942 . CA B 1942 . C  B 1943 . N 1 1 
       249 . 2 1 62 ARG C 2 1 63 LEU N  2 1 63 LEU CA 2 1 63 LEU C      -67.3 -59.299995 B 1942 . C B 1943 . N  B 1943 . CA B 1943 . C 1 1 
       250 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C  2 1 64 LYS N      -48.4      -34.0 B 1943 . N B 1943 . CA B 1943 . C  B 1944 . N 1 1 
       251 . 2 1 63 LEU C 2 1 64 LYS N  2 1 64 LYS CA 2 1 64 LYS C      -64.1 -54.299995 B 1943 . C B 1944 . N  B 1944 . CA B 1944 . C 1 1 
       252 . 2 1 64 LYS N 2 1 64 LYS CA 2 1 64 LYS C  2 1 65 LYS N      -52.3      -39.1 B 1944 . N B 1944 . CA B 1944 . C  B 1945 . N 1 1 
       253 . 2 1 64 LYS C 2 1 65 LYS N  2 1 65 LYS CA 2 1 65 LYS C      -67.3      -53.5 B 1944 . C B 1945 . N  B 1945 . CA B 1945 . C 1 1 
       254 . 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C  2 1 66 LEU N      -51.7      -29.5 B 1945 . N B 1945 . CA B 1945 . C  B 1946 . N 1 1 
       255 . 2 1 65 LYS C 2 1 66 LEU N  2 1 66 LEU CA 2 1 66 LEU C      -76.5 -58.300003 B 1945 . C B 1946 . N  B 1946 . CA B 1946 . C 1 1 
       256 . 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C  2 1 67 VAL N      -51.1      -23.9 B 1946 . N B 1946 . CA B 1946 . C  B 1947 . N 1 1 
       257 . 2 1 66 LEU C 2 1 67 VAL N  2 1 67 VAL CA 2 1 67 VAL C     -111.7      -73.1 B 1946 . C B 1947 . N  B 1947 . CA B 1947 . C 1 1 
       258 . 2 1 67 VAL N 2 1 67 VAL CA 2 1 67 VAL C  2 1 68 GLY N      -40.8       12.6 B 1947 . N B 1947 . CA B 1947 . C  B 1948 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  3 HIS C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C      -89.2 -53.199997 A  883 . C A  884 . N  A  884 . CA A  884 . C 1 2 
         2 . 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 ASN N      -48.9      -22.1 A  884 . N A  884 . CA A  884 . C  A  885 . N 1 2 
         3 . 1 1  4 GLU C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C      -73.7      -56.5 A  884 . C A  885 . N  A  885 . CA A  885 . C 1 2 
         4 . 1 1  5 ASN N 1 1  5 ASN CA 1 1  5 ASN C  1 1  6 LYS N      -48.2      -32.2 A  885 . N A  885 . CA A  885 . C  A  886 . N 1 2 
         5 . 1 1  5 ASN C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C      -67.8      -56.8 A  885 . C A  886 . N  A  886 . CA A  886 . C 1 2 
         6 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 GLN N      -44.9      -25.9 A  886 . N A  886 . CA A  886 . C  A  887 . N 1 2 
         7 . 1 1  6 LYS C 1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C      -85.1      -49.7 A  886 . C A  887 . N  A  887 . CA A  887 . C 1 2 
         8 . 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN C  1 1  8 VAL N      -49.6      -28.6 A  887 . N A  887 . CA A  887 . C  A  888 . N 1 2 
         9 . 1 1  7 GLN C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C      -72.5      -60.9 A  887 . C A  888 . N  A  888 . CA A  888 . C 1 2 
        10 . 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 GLU N      -47.6      -35.2 A  888 . N A  888 . CA A  888 . C  A  889 . N 1 2 
        11 . 1 1  8 VAL C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C      -70.8 -61.399998 A  888 . C A  889 . N  A  889 . CA A  889 . C 1 2 
        12 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 GLU N      -43.8      -32.2 A  889 . N A  889 . CA A  889 . C  A  890 . N 1 2 
        13 . 1 1  9 GLU C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -72.5 -60.099995 A  889 . C A  890 . N  A  890 . CA A  890 . C 1 2 
        14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ILE N -50.999996      -34.0 A  890 . N A  890 . CA A  890 . C  A  891 . N 1 2 
        15 . 1 1 10 GLU C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C      -69.2 -60.800003 A  890 . C A  891 . N  A  891 . CA A  891 . C 1 2 
        16 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 LEU N      -47.7      -34.9 A  891 . N A  891 . CA A  891 . C  A  892 . N 1 2 
        17 . 1 1 11 ILE C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C      -63.8      -55.6 A  891 . C A  892 . N  A  892 . CA A  892 . C 1 2 
        18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 ARG N      -44.2      -33.6 A  892 . N A  892 . CA A  892 . C  A  893 . N 1 2 
        19 . 1 1 12 LEU C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C      -67.1 -63.899998 A  892 . C A  893 . N  A  893 . CA A  893 . C 1 2 
        20 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 LEU N      -46.2      -37.4 A  893 . N A  893 . CA A  893 . C  A  894 . N 1 2 
        21 . 1 1 13 ARG C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C      -70.4 -61.399998 A  893 . C A  894 . N  A  894 . CA A  894 . C 1 2 
        22 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 GLU N      -46.0      -35.0 A  894 . N A  894 . CA A  894 . C  A  895 . N 1 2 
        23 . 1 1 14 LEU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C      -66.0      -54.4 A  894 . C A  895 . N  A  895 . CA A  895 . C 1 2 
        24 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 LYS N      -47.7      -35.3 A  895 . N A  895 . CA A  895 . C  A  896 . N 1 2 
        25 . 1 1 15 GLU C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -70.8 -63.599995 A  895 . C A  896 . N  A  896 . CA A  896 . C 1 2 
        26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 GLU N      -46.5      -35.5 A  896 . N A  896 . CA A  896 . C  A  897 . N 1 2 
        27 . 1 1 16 LYS C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -72.2 -60.399998 A  896 . C A  897 . N  A  897 . CA A  897 . C 1 2 
        28 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 ILE N      -49.0      -33.6 A  897 . N A  897 . CA A  897 . C  A  898 . N 1 2 
        29 . 1 1 17 GLU C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C      -67.9      -58.1 A  897 . C A  898 . N  A  898 . CA A  898 . C 1 2 
        30 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 GLU N      -44.8 -36.799995 A  898 . N A  898 . CA A  898 . C  A  899 . N 1 2 
        31 . 1 1 18 ILE C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -68.0      -57.2 A  898 . C A  899 . N  A  899 . CA A  899 . C 1 2 
        32 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 ASP N      -48.4      -37.6 A  899 . N A  899 . CA A  899 . C  A  900 . N 1 2 
        33 . 1 1 19 GLU C 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C      -66.1      -61.7 A  899 . C A  900 . N  A  900 . CA A  900 . C 1 2 
        34 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C  1 1 21 LEU N      -45.8      -37.4 A  900 . N A  900 . CA A  900 . C  A  901 . N 1 2 
        35 . 1 1 20 ASP C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -67.6 -61.199997 A  900 . C A  901 . N  A  901 . CA A  901 . C 1 2 
        36 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 GLN N      -45.7      -38.1 A  901 . N A  901 . CA A  901 . C  A  902 . N 1 2 
        37 . 1 1 21 LEU C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C      -68.7      -59.9 A  901 . C A  902 . N  A  902 . CA A  902 . C 1 2 
        38 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 ARG N      -49.2      -38.6 A  902 . N A  902 . CA A  902 . C  A  903 . N 1 2 
        39 . 1 1 22 GLN C 1 1 23 ARG N  1 1 23 ARG CA 1 1 23 ARG C      -74.7 -57.500004 A  902 . C A  903 . N  A  903 . CA A  903 . C 1 2 
        40 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C  1 1 24 MET N      -45.1      -32.9 A  903 . N A  903 . CA A  903 . C  A  904 . N 1 2 
        41 . 1 1 23 ARG C 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET C -68.899994      -61.9 A  903 . C A  904 . N  A  904 . CA A  904 . C 1 2 
        42 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C  1 1 25 LYS N      -45.9      -36.3 A  904 . N A  904 . CA A  904 . C  A  905 . N 1 2 
        43 . 1 1 24 MET C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C      -67.9      -59.7 A  904 . C A  905 . N  A  905 . CA A  905 . C 1 2 
        44 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 GLU N      -47.3      -38.5 A  905 . N A  905 . CA A  905 . C  A  906 . N 1 2 
        45 . 1 1 25 LYS C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C      -73.2 -61.199997 A  905 . C A  906 . N  A  906 . CA A  906 . C 1 2 
        46 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 ARG N      -45.5      -39.1 A  906 . N A  906 . CA A  906 . C  A  907 . N 1 2 
        47 . 1 1 26 GLU C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C      -69.4 -61.399998 A  906 . C A  907 . N  A  907 . CA A  907 . C 1 2 
        48 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 GLN N      -46.4      -37.6 A  907 . N A  907 . CA A  907 . C  A  908 . N 1 2 
        49 . 1 1 27 ARG C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C      -69.2 -61.399998 A  907 . C A  908 . N  A  908 . CA A  908 . C 1 2 
        50 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C  1 1 29 GLU N      -45.5      -35.7 A  908 . N A  908 . CA A  908 . C  A  909 . N 1 2 
        51 . 1 1 28 GLN C 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C      -72.1 -60.099995 A  908 . C A  909 . N  A  909 . CA A  909 . C 1 2 
        52 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C  1 1 30 LEU N      -48.4      -36.4 A  909 . N A  909 . CA A  909 . C  A  910 . N 1 2 
        53 . 1 1 29 GLU C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C      -66.7      -58.9 A  909 . C A  910 . N  A  910 . CA A  910 . C 1 2 
        54 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 SER N      -44.1      -39.1 A  910 . N A  910 . CA A  910 . C  A  911 . N 1 2 
        55 . 1 1 30 LEU C 1 1 31 SER N  1 1 31 SER CA 1 1 31 SER C      -70.6      -63.2 A  910 . C A  911 . N  A  911 . CA A  911 . C 1 2 
        56 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C  1 1 32 LEU N      -44.8      -34.4 A  911 . N A  911 . CA A  911 . C  A  912 . N 1 2 
        57 . 1 1 31 SER C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C      -70.0      -63.2 A  911 . C A  912 . N  A  912 . CA A  912 . C 1 2 
        58 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 THR N      -42.4      -36.2 A  912 . N A  912 . CA A  912 . C  A  913 . N 1 2 
        59 . 1 1 32 LEU C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C      -70.2      -57.2 A  912 . C A  913 . N  A  913 . CA A  913 . C 1 2 
        60 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 GLU N      -50.7      -42.5 A  913 . N A  913 . CA A  913 . C  A  914 . N 1 2 
        61 . 1 1 33 THR C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C      -65.3 -60.099995 A  913 . C A  914 . N  A  914 . CA A  914 . C 1 2 
        62 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 ALA N      -47.2      -38.2 A  914 . N A  914 . CA A  914 . C  A  915 . N 1 2 
        63 . 1 1 34 GLU C 1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C      -66.8 -56.199997 A  914 . C A  915 . N  A  915 . CA A  915 . C 1 2 
        64 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C  1 1 36 SER N      -47.1      -35.9 A  915 . N A  915 . CA A  915 . C  A  916 . N 1 2 
        65 . 1 1 35 ALA C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C      -71.1      -60.9 A  915 . C A  916 . N  A  916 . CA A  916 . C 1 2 
        66 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 LEU N      -47.0      -34.0 A  916 . N A  916 . CA A  916 . C  A  917 . N 1 2 
        67 . 1 1 36 SER C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C      -71.3      -61.5 A  916 . C A  917 . N  A  917 . CA A  917 . C 1 2 
        68 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 GLN N      -47.6      -39.6 A  917 . N A  917 . CA A  917 . C  A  918 . N 1 2 
        69 . 1 1 37 LEU C 1 1 38 GLN N  1 1 38 GLN CA 1 1 38 GLN C      -72.0      -58.6 A  917 . C A  918 . N  A  918 . CA A  918 . C 1 2 
        70 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C  1 1 39 LYS N      -46.7      -32.3 A  918 . N A  918 . CA A  918 . C  A  919 . N 1 2 
        71 . 1 1 38 GLN C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C      -68.2      -58.0 A  918 . C A  919 . N  A  919 . CA A  919 . C 1 2 
        72 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 LEU N      -47.6      -37.8 A  919 . N A  919 . CA A  919 . C  A  920 . N 1 2 
        73 . 1 1 39 LYS C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C      -66.1      -58.1 A  919 . C A  920 . N  A  920 . CA A  920 . C 1 2 
        74 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 GLN N      -45.7      -37.7 A  920 . N A  920 . CA A  920 . C  A  921 . N 1 2 
        75 . 1 1 40 LEU C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C -68.899994      -61.5 A  920 . C A  921 . N  A  921 . CA A  921 . C 1 2 
        76 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 LEU N      -44.3      -38.5 A  921 . N A  921 . CA A  921 . C  A  922 . N 1 2 
        77 . 1 1 41 GLN C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C      -70.5 -59.499996 A  921 . C A  922 . N  A  922 . CA A  922 . C 1 2 
        78 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 GLU N -46.099995      -33.3 A  922 . N A  922 . CA A  922 . C  A  923 . N 1 2 
        79 . 1 1 42 LEU C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C      -67.9 -57.899998 A  922 . C A  923 . N  A  923 . CA A  923 . C 1 2 
        80 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 ASP N      -42.7      -37.7 A  923 . N A  923 . CA A  923 . C  A  924 . N 1 2 
        81 . 1 1 43 GLU C 1 1 44 ASP N  1 1 44 ASP CA 1 1 44 ASP C      -70.9      -60.5 A  923 . C A  924 . N  A  924 . CA A  924 . C 1 2 
        82 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C  1 1 45 LYS N      -44.1 -30.499998 A  924 . N A  924 . CA A  924 . C  A  925 . N 1 2 
        83 . 1 1 44 ASP C 1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS C  -71.69999 -62.899998 A  924 . C A  925 . N  A  925 . CA A  925 . C 1 2 
        84 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C  1 1 46 VAL N      -48.6      -33.6 A  925 . N A  925 . CA A  925 . C  A  926 . N 1 2 
        85 . 1 1 45 LYS C 1 1 46 VAL N  1 1 46 VAL CA 1 1 46 VAL C      -67.7 -60.099995 A  925 . C A  926 . N  A  926 . CA A  926 . C 1 2 
        86 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C  1 1 47 GLU N      -50.6      -38.4 A  926 . N A  926 . CA A  926 . C  A  927 . N 1 2 
        87 . 1 1 46 VAL C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C      -69.7 -57.500004 A  926 . C A  927 . N  A  927 . CA A  927 . C 1 2 
        88 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 GLU N      -48.5      -31.5 A  927 . N A  927 . CA A  927 . C  A  928 . N 1 2 
        89 . 1 1 47 GLU C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C      -69.0 -60.800003 A  927 . C A  928 . N  A  928 . CA A  928 . C 1 2 
        90 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 LEU N      -47.8      -38.0 A  928 . N A  928 . CA A  928 . C  A  929 . N 1 2 
        91 . 1 1 48 GLU C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C      -66.6      -54.4 A  928 . C A  929 . N  A  929 . CA A  929 . C 1 2 
        92 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 LEU N -51.299995      -33.9 A  929 . N A  929 . CA A  929 . C  A  930 . N 1 2 
        93 . 1 1 49 LEU C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C      -69.1      -58.1 A  929 . C A  930 . N  A  930 . CA A  930 . C 1 2 
        94 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 SER N      -43.0      -35.6 A  930 . N A  930 . CA A  930 . C  A  931 . N 1 2 
        95 . 1 1 50 LEU C 1 1 51 SER N  1 1 51 SER CA 1 1 51 SER C      -72.3 -59.099995 A  930 . C A  931 . N  A  931 . CA A  931 . C 1 2 
        96 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C  1 1 52 LYS N      -42.3      -35.5 A  931 . N A  931 . CA A  931 . C  A  932 . N 1 2 
        97 . 1 1 51 SER C 1 1 52 LYS N  1 1 52 LYS CA 1 1 52 LYS C      -66.8 -61.399998 A  931 . C A  932 . N  A  932 . CA A  932 . C 1 2 
        98 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C  1 1 53 ASN N      -46.8      -40.0 A  932 . N A  932 . CA A  932 . C  A  933 . N 1 2 
        99 . 1 1 52 LYS C 1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C      -73.0      -58.2 A  932 . C A  933 . N  A  933 . CA A  933 . C 1 2 
       100 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C  1 1 54 TYR N      -46.3      -34.1 A  933 . N A  933 . CA A  933 . C  A  934 . N 1 2 
       101 . 1 1 53 ASN C 1 1 54 TYR N  1 1 54 TYR CA 1 1 54 TYR C      -70.9      -57.3 A  933 . C A  934 . N  A  934 . CA A  934 . C 1 2 
       102 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C  1 1 55 HIS N      -49.3      -37.9 A  934 . N A  934 . CA A  934 . C  A  935 . N 1 2 
       103 . 1 1 54 TYR C 1 1 55 HIS N  1 1 55 HIS CA 1 1 55 HIS C      -72.7      -60.7 A  934 . C A  935 . N  A  935 . CA A  935 . C 1 2 
       104 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C  1 1 56 LEU N -43.099995      -35.7 A  935 . N A  935 . CA A  935 . C  A  936 . N 1 2 
       105 . 1 1 55 HIS C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C      -69.9      -61.1 A  935 . C A  936 . N  A  936 . CA A  936 . C 1 2 
       106 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 GLU N      -45.4      -33.4 A  936 . N A  936 . CA A  936 . C  A  937 . N 1 2 
       107 . 1 1 56 LEU C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C      -72.4      -57.8 A  936 . C A  937 . N  A  937 . CA A  937 . C 1 2 
       108 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 ASN N      -43.0      -35.4 A  937 . N A  937 . CA A  937 . C  A  938 . N 1 2 
       109 . 1 1 57 GLU C 1 1 58 ASN N  1 1 58 ASN CA 1 1 58 ASN C      -75.1      -61.7 A  937 . C A  938 . N  A  938 . CA A  938 . C 1 2 
       110 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C  1 1 59 GLU N      -41.9      -31.9 A  938 . N A  938 . CA A  938 . C  A  939 . N 1 2 
       111 . 1 1 58 ASN C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C      -88.0      -55.0 A  938 . C A  939 . N  A  939 . CA A  939 . C 1 2 
       112 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C  1 1 60 VAL N      -49.2      -27.6 A  939 . N A  939 . CA A  939 . C  A  940 . N 1 2 
       113 . 1 1 59 GLU C 1 1 60 VAL N  1 1 60 VAL CA 1 1 60 VAL C      -66.6      -58.2 A  939 . C A  940 . N  A  940 . CA A  940 . C 1 2 
       114 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C  1 1 61 ALA N      -48.5      -36.9 A  940 . N A  940 . CA A  940 . C  A  941 . N 1 2 
       115 . 1 1 60 VAL C 1 1 61 ALA N  1 1 61 ALA CA 1 1 61 ALA C -68.899994 -57.500004 A  940 . C A  941 . N  A  941 . CA A  941 . C 1 2 
       116 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C  1 1 62 ARG N      -45.1      -32.1 A  941 . N A  941 . CA A  941 . C  A  942 . N 1 2 
       117 . 1 1 61 ALA C 1 1 62 ARG N  1 1 62 ARG CA 1 1 62 ARG C  -66.99999 -62.199997 A  941 . C A  942 . N  A  942 . CA A  942 . C 1 2 
       118 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C  1 1 63 LEU N      -46.2      -38.0 A  942 . N A  942 . CA A  942 . C  A  943 . N 1 2 
       119 . 1 1 62 ARG C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C      -67.3 -59.299995 A  942 . C A  943 . N  A  943 . CA A  943 . C 1 2 
       120 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 LYS N      -48.4      -34.0 A  943 . N A  943 . CA A  943 . C  A  944 . N 1 2 
       121 . 1 1 63 LEU C 1 1 64 LYS N  1 1 64 LYS CA 1 1 64 LYS C      -64.1 -54.299995 A  943 . C A  944 . N  A  944 . CA A  944 . C 1 2 
       122 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C  1 1 65 LYS N      -52.3      -39.1 A  944 . N A  944 . CA A  944 . C  A  945 . N 1 2 
       123 . 1 1 64 LYS C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C      -67.3      -53.5 A  944 . C A  945 . N  A  945 . CA A  945 . C 1 2 
       124 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 LEU N      -51.7      -29.5 A  945 . N A  945 . CA A  945 . C  A  946 . N 1 2 
       125 . 1 1 65 LYS C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C      -76.5 -58.300003 A  945 . C A  946 . N  A  946 . CA A  946 . C 1 2 
       126 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 VAL N      -51.1      -23.9 A  946 . N A  946 . CA A  946 . C  A  947 . N 1 2 
       127 . 1 1 66 LEU C 1 1 67 VAL N  1 1 67 VAL CA 1 1 67 VAL C     -111.7      -73.1 A  946 . C A  947 . N  A  947 . CA A  947 . C 1 2 
       128 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C  1 1 68 GLY N      -40.8       12.6 A  947 . N A  947 . CA A  947 . C  A  948 . N 1 2 
       129 . 2 1  2 SER C 2 1  3 HIS N  2 1  3 HIS CA 2 1  3 HIS C      -86.3      -53.3 B 1882 . C B 1883 . N  B 1883 . CA B 1883 . C 1 2 
       130 . 2 1  3 HIS N 2 1  3 HIS CA 2 1  3 HIS C  2 1  4 GLU N      -57.3        9.9 B 1883 . N B 1883 . CA B 1883 . C  B 1884 . N 1 2 
       131 . 2 1  3 HIS C 2 1  4 GLU N  2 1  4 GLU CA 2 1  4 GLU C      -89.8 -56.199997 B 1883 . C B 1884 . N  B 1884 . CA B 1884 . C 1 2 
       132 . 2 1  4 GLU N 2 1  4 GLU CA 2 1  4 GLU C  2 1  5 ASN N      -47.9      -21.9 B 1884 . N B 1884 . CA B 1884 . C  B 1885 . N 1 2 
       133 . 2 1  4 GLU C 2 1  5 ASN N  2 1  5 ASN CA 2 1  5 ASN C      -73.7      -56.5 B 1884 . C B 1885 . N  B 1885 . CA B 1885 . C 1 2 
       134 . 2 1  5 ASN N 2 1  5 ASN CA 2 1  5 ASN C  2 1  6 LYS N      -48.2      -32.2 B 1885 . N B 1885 . CA B 1885 . C  B 1886 . N 1 2 
       135 . 2 1  5 ASN C 2 1  6 LYS N  2 1  6 LYS CA 2 1  6 LYS C      -67.8      -56.8 B 1885 . C B 1886 . N  B 1886 . CA B 1886 . C 1 2 
       136 . 2 1  6 LYS N 2 1  6 LYS CA 2 1  6 LYS C  2 1  7 GLN N      -44.9      -25.9 B 1886 . N B 1886 . CA B 1886 . C  B 1887 . N 1 2 
       137 . 2 1  6 LYS C 2 1  7 GLN N  2 1  7 GLN CA 2 1  7 GLN C      -85.1      -49.7 B 1886 . C B 1887 . N  B 1887 . CA B 1887 . C 1 2 
       138 . 2 1  7 GLN N 2 1  7 GLN CA 2 1  7 GLN C  2 1  8 VAL N      -49.6      -28.6 B 1887 . N B 1887 . CA B 1887 . C  B 1888 . N 1 2 
       139 . 2 1  7 GLN C 2 1  8 VAL N  2 1  8 VAL CA 2 1  8 VAL C      -72.5      -60.9 B 1887 . C B 1888 . N  B 1888 . CA B 1888 . C 1 2 
       140 . 2 1  8 VAL N 2 1  8 VAL CA 2 1  8 VAL C  2 1  9 GLU N      -47.6      -35.2 B 1888 . N B 1888 . CA B 1888 . C  B 1889 . N 1 2 
       141 . 2 1  8 VAL C 2 1  9 GLU N  2 1  9 GLU CA 2 1  9 GLU C      -70.8 -61.399998 B 1888 . C B 1889 . N  B 1889 . CA B 1889 . C 1 2 
       142 . 2 1  9 GLU N 2 1  9 GLU CA 2 1  9 GLU C  2 1 10 GLU N      -43.8      -32.2 B 1889 . N B 1889 . CA B 1889 . C  B 1890 . N 1 2 
       143 . 2 1  9 GLU C 2 1 10 GLU N  2 1 10 GLU CA 2 1 10 GLU C      -72.5 -60.099995 B 1889 . C B 1890 . N  B 1890 . CA B 1890 . C 1 2 
       144 . 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C  2 1 11 ILE N -50.999996      -34.0 B 1890 . N B 1890 . CA B 1890 . C  B 1891 . N 1 2 
       145 . 2 1 10 GLU C 2 1 11 ILE N  2 1 11 ILE CA 2 1 11 ILE C      -69.2 -60.800003 B 1890 . C B 1891 . N  B 1891 . CA B 1891 . C 1 2 
       146 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C  2 1 12 LEU N      -47.7      -34.9 B 1891 . N B 1891 . CA B 1891 . C  B 1892 . N 1 2 
       147 . 2 1 11 ILE C 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU C      -63.8      -55.6 B 1891 . C B 1892 . N  B 1892 . CA B 1892 . C 1 2 
       148 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C  2 1 13 ARG N      -44.2      -33.6 B 1892 . N B 1892 . CA B 1892 . C  B 1893 . N 1 2 
       149 . 2 1 12 LEU C 2 1 13 ARG N  2 1 13 ARG CA 2 1 13 ARG C      -67.1 -63.899998 B 1892 . C B 1893 . N  B 1893 . CA B 1893 . C 1 2 
       150 . 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG C  2 1 14 LEU N      -46.2      -37.4 B 1893 . N B 1893 . CA B 1893 . C  B 1894 . N 1 2 
       151 . 2 1 13 ARG C 2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU C      -70.4 -61.399998 B 1893 . C B 1894 . N  B 1894 . CA B 1894 . C 1 2 
       152 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C  2 1 15 GLU N      -46.0      -35.0 B 1894 . N B 1894 . CA B 1894 . C  B 1895 . N 1 2 
       153 . 2 1 14 LEU C 2 1 15 GLU N  2 1 15 GLU CA 2 1 15 GLU C      -66.0      -54.4 B 1894 . C B 1895 . N  B 1895 . CA B 1895 . C 1 2 
       154 . 2 1 15 GLU N 2 1 15 GLU CA 2 1 15 GLU C  2 1 16 LYS N      -47.7      -35.3 B 1895 . N B 1895 . CA B 1895 . C  B 1896 . N 1 2 
       155 . 2 1 15 GLU C 2 1 16 LYS N  2 1 16 LYS CA 2 1 16 LYS C      -70.8 -63.599995 B 1895 . C B 1896 . N  B 1896 . CA B 1896 . C 1 2 
       156 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C  2 1 17 GLU N      -46.5      -35.5 B 1896 . N B 1896 . CA B 1896 . C  B 1897 . N 1 2 
       157 . 2 1 16 LYS C 2 1 17 GLU N  2 1 17 GLU CA 2 1 17 GLU C      -72.2 -60.399998 B 1896 . C B 1897 . N  B 1897 . CA B 1897 . C 1 2 
       158 . 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C  2 1 18 ILE N      -49.0      -33.6 B 1897 . N B 1897 . CA B 1897 . C  B 1898 . N 1 2 
       159 . 2 1 17 GLU C 2 1 18 ILE N  2 1 18 ILE CA 2 1 18 ILE C      -67.9      -58.1 B 1897 . C B 1898 . N  B 1898 . CA B 1898 . C 1 2 
       160 . 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C  2 1 19 GLU N      -44.8 -36.799995 B 1898 . N B 1898 . CA B 1898 . C  B 1899 . N 1 2 
       161 . 2 1 18 ILE C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C      -68.0      -57.2 B 1898 . C B 1899 . N  B 1899 . CA B 1899 . C 1 2 
       162 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 ASP N      -48.4      -37.6 B 1899 . N B 1899 . CA B 1899 . C  B 1900 . N 1 2 
       163 . 2 1 19 GLU C 2 1 20 ASP N  2 1 20 ASP CA 2 1 20 ASP C      -66.1      -61.7 B 1899 . C B 1900 . N  B 1900 . CA B 1900 . C 1 2 
       164 . 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C  2 1 21 LEU N      -45.8      -37.4 B 1900 . N B 1900 . CA B 1900 . C  B 1901 . N 1 2 
       165 . 2 1 20 ASP C 2 1 21 LEU N  2 1 21 LEU CA 2 1 21 LEU C      -67.6 -61.199997 B 1900 . C B 1901 . N  B 1901 . CA B 1901 . C 1 2 
       166 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C  2 1 22 GLN N      -45.7      -38.1 B 1901 . N B 1901 . CA B 1901 . C  B 1902 . N 1 2 
       167 . 2 1 21 LEU C 2 1 22 GLN N  2 1 22 GLN CA 2 1 22 GLN C      -68.7      -59.9 B 1901 . C B 1902 . N  B 1902 . CA B 1902 . C 1 2 
       168 . 2 1 22 GLN N 2 1 22 GLN CA 2 1 22 GLN C  2 1 23 ARG N      -49.2      -38.6 B 1902 . N B 1902 . CA B 1902 . C  B 1903 . N 1 2 
       169 . 2 1 22 GLN C 2 1 23 ARG N  2 1 23 ARG CA 2 1 23 ARG C      -74.7 -57.500004 B 1902 . C B 1903 . N  B 1903 . CA B 1903 . C 1 2 
       170 . 2 1 23 ARG N 2 1 23 ARG CA 2 1 23 ARG C  2 1 24 MET N      -45.1      -32.9 B 1903 . N B 1903 . CA B 1903 . C  B 1904 . N 1 2 
       171 . 2 1 23 ARG C 2 1 24 MET N  2 1 24 MET CA 2 1 24 MET C -68.899994      -61.9 B 1903 . C B 1904 . N  B 1904 . CA B 1904 . C 1 2 
       172 . 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET C  2 1 25 LYS N      -45.9      -36.3 B 1904 . N B 1904 . CA B 1904 . C  B 1905 . N 1 2 
       173 . 2 1 24 MET C 2 1 25 LYS N  2 1 25 LYS CA 2 1 25 LYS C      -67.9      -59.7 B 1904 . C B 1905 . N  B 1905 . CA B 1905 . C 1 2 
       174 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C  2 1 26 GLU N      -47.3      -38.5 B 1905 . N B 1905 . CA B 1905 . C  B 1906 . N 1 2 
       175 . 2 1 25 LYS C 2 1 26 GLU N  2 1 26 GLU CA 2 1 26 GLU C      -73.2 -61.199997 B 1905 . C B 1906 . N  B 1906 . CA B 1906 . C 1 2 
       176 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C  2 1 27 ARG N      -45.5      -39.1 B 1906 . N B 1906 . CA B 1906 . C  B 1907 . N 1 2 
       177 . 2 1 26 GLU C 2 1 27 ARG N  2 1 27 ARG CA 2 1 27 ARG C      -69.4 -61.399998 B 1906 . C B 1907 . N  B 1907 . CA B 1907 . C 1 2 
       178 . 2 1 27 ARG N 2 1 27 ARG CA 2 1 27 ARG C  2 1 28 GLN N      -46.4      -37.6 B 1907 . N B 1907 . CA B 1907 . C  B 1908 . N 1 2 
       179 . 2 1 27 ARG C 2 1 28 GLN N  2 1 28 GLN CA 2 1 28 GLN C      -69.2 -61.399998 B 1907 . C B 1908 . N  B 1908 . CA B 1908 . C 1 2 
       180 . 2 1 28 GLN N 2 1 28 GLN CA 2 1 28 GLN C  2 1 29 GLU N      -45.5      -35.7 B 1908 . N B 1908 . CA B 1908 . C  B 1909 . N 1 2 
       181 . 2 1 28 GLN C 2 1 29 GLU N  2 1 29 GLU CA 2 1 29 GLU C      -72.1 -60.099995 B 1908 . C B 1909 . N  B 1909 . CA B 1909 . C 1 2 
       182 . 2 1 29 GLU N 2 1 29 GLU CA 2 1 29 GLU C  2 1 30 LEU N      -48.4      -36.4 B 1909 . N B 1909 . CA B 1909 . C  B 1910 . N 1 2 
       183 . 2 1 29 GLU C 2 1 30 LEU N  2 1 30 LEU CA 2 1 30 LEU C      -66.7      -58.9 B 1909 . C B 1910 . N  B 1910 . CA B 1910 . C 1 2 
       184 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C  2 1 31 SER N      -44.1      -39.1 B 1910 . N B 1910 . CA B 1910 . C  B 1911 . N 1 2 
       185 . 2 1 30 LEU C 2 1 31 SER N  2 1 31 SER CA 2 1 31 SER C      -70.6      -63.2 B 1910 . C B 1911 . N  B 1911 . CA B 1911 . C 1 2 
       186 . 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C  2 1 32 LEU N      -44.8      -34.4 B 1911 . N B 1911 . CA B 1911 . C  B 1912 . N 1 2 
       187 . 2 1 31 SER C 2 1 32 LEU N  2 1 32 LEU CA 2 1 32 LEU C      -70.0      -63.2 B 1911 . C B 1912 . N  B 1912 . CA B 1912 . C 1 2 
       188 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C  2 1 33 THR N      -42.4      -36.2 B 1912 . N B 1912 . CA B 1912 . C  B 1913 . N 1 2 
       189 . 2 1 32 LEU C 2 1 33 THR N  2 1 33 THR CA 2 1 33 THR C      -70.2      -57.2 B 1912 . C B 1913 . N  B 1913 . CA B 1913 . C 1 2 
       190 . 2 1 33 THR N 2 1 33 THR CA 2 1 33 THR C  2 1 34 GLU N      -50.7      -42.5 B 1913 . N B 1913 . CA B 1913 . C  B 1914 . N 1 2 
       191 . 2 1 33 THR C 2 1 34 GLU N  2 1 34 GLU CA 2 1 34 GLU C      -65.3 -60.099995 B 1913 . C B 1914 . N  B 1914 . CA B 1914 . C 1 2 
       192 . 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C  2 1 35 ALA N      -47.2      -38.2 B 1914 . N B 1914 . CA B 1914 . C  B 1915 . N 1 2 
       193 . 2 1 34 GLU C 2 1 35 ALA N  2 1 35 ALA CA 2 1 35 ALA C      -66.8 -56.199997 B 1914 . C B 1915 . N  B 1915 . CA B 1915 . C 1 2 
       194 . 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C  2 1 36 SER N      -47.1      -35.9 B 1915 . N B 1915 . CA B 1915 . C  B 1916 . N 1 2 
       195 . 2 1 35 ALA C 2 1 36 SER N  2 1 36 SER CA 2 1 36 SER C      -71.1      -60.9 B 1915 . C B 1916 . N  B 1916 . CA B 1916 . C 1 2 
       196 . 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C  2 1 37 LEU N      -47.0      -34.0 B 1916 . N B 1916 . CA B 1916 . C  B 1917 . N 1 2 
       197 . 2 1 36 SER C 2 1 37 LEU N  2 1 37 LEU CA 2 1 37 LEU C      -71.3      -61.5 B 1916 . C B 1917 . N  B 1917 . CA B 1917 . C 1 2 
       198 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C  2 1 38 GLN N      -47.6      -39.6 B 1917 . N B 1917 . CA B 1917 . C  B 1918 . N 1 2 
       199 . 2 1 37 LEU C 2 1 38 GLN N  2 1 38 GLN CA 2 1 38 GLN C      -72.0      -58.6 B 1917 . C B 1918 . N  B 1918 . CA B 1918 . C 1 2 
       200 . 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C  2 1 39 LYS N      -46.7      -32.3 B 1918 . N B 1918 . CA B 1918 . C  B 1919 . N 1 2 
       201 . 2 1 38 GLN C 2 1 39 LYS N  2 1 39 LYS CA 2 1 39 LYS C      -68.2      -58.0 B 1918 . C B 1919 . N  B 1919 . CA B 1919 . C 1 2 
       202 . 2 1 39 LYS N 2 1 39 LYS CA 2 1 39 LYS C  2 1 40 LEU N      -47.6      -37.8 B 1919 . N B 1919 . CA B 1919 . C  B 1920 . N 1 2 
       203 . 2 1 39 LYS C 2 1 40 LEU N  2 1 40 LEU CA 2 1 40 LEU C      -66.1      -58.1 B 1919 . C B 1920 . N  B 1920 . CA B 1920 . C 1 2 
       204 . 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C  2 1 41 GLN N      -45.7      -37.7 B 1920 . N B 1920 . CA B 1920 . C  B 1921 . N 1 2 
       205 . 2 1 40 LEU C 2 1 41 GLN N  2 1 41 GLN CA 2 1 41 GLN C -68.899994      -61.5 B 1920 . C B 1921 . N  B 1921 . CA B 1921 . C 1 2 
       206 . 2 1 41 GLN N 2 1 41 GLN CA 2 1 41 GLN C  2 1 42 LEU N      -44.3      -38.5 B 1921 . N B 1921 . CA B 1921 . C  B 1922 . N 1 2 
       207 . 2 1 41 GLN C 2 1 42 LEU N  2 1 42 LEU CA 2 1 42 LEU C      -70.5 -59.499996 B 1921 . C B 1922 . N  B 1922 . CA B 1922 . C 1 2 
       208 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C  2 1 43 GLU N -46.099995      -33.3 B 1922 . N B 1922 . CA B 1922 . C  B 1923 . N 1 2 
       209 . 2 1 42 LEU C 2 1 43 GLU N  2 1 43 GLU CA 2 1 43 GLU C      -67.9 -57.899998 B 1922 . C B 1923 . N  B 1923 . CA B 1923 . C 1 2 
       210 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C  2 1 44 ASP N      -42.7      -37.7 B 1923 . N B 1923 . CA B 1923 . C  B 1924 . N 1 2 
       211 . 2 1 43 GLU C 2 1 44 ASP N  2 1 44 ASP CA 2 1 44 ASP C      -70.9      -60.5 B 1923 . C B 1924 . N  B 1924 . CA B 1924 . C 1 2 
       212 . 2 1 44 ASP N 2 1 44 ASP CA 2 1 44 ASP C  2 1 45 LYS N      -44.1 -30.499998 B 1924 . N B 1924 . CA B 1924 . C  B 1925 . N 1 2 
       213 . 2 1 44 ASP C 2 1 45 LYS N  2 1 45 LYS CA 2 1 45 LYS C  -71.69999 -62.899998 B 1924 . C B 1925 . N  B 1925 . CA B 1925 . C 1 2 
       214 . 2 1 45 LYS N 2 1 45 LYS CA 2 1 45 LYS C  2 1 46 VAL N      -48.6      -33.6 B 1925 . N B 1925 . CA B 1925 . C  B 1926 . N 1 2 
       215 . 2 1 45 LYS C 2 1 46 VAL N  2 1 46 VAL CA 2 1 46 VAL C      -67.7 -60.099995 B 1925 . C B 1926 . N  B 1926 . CA B 1926 . C 1 2 
       216 . 2 1 46 VAL N 2 1 46 VAL CA 2 1 46 VAL C  2 1 47 GLU N      -50.6      -38.4 B 1926 . N B 1926 . CA B 1926 . C  B 1927 . N 1 2 
       217 . 2 1 46 VAL C 2 1 47 GLU N  2 1 47 GLU CA 2 1 47 GLU C      -69.7 -57.500004 B 1926 . C B 1927 . N  B 1927 . CA B 1927 . C 1 2 
       218 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C  2 1 48 GLU N      -48.5      -31.5 B 1927 . N B 1927 . CA B 1927 . C  B 1928 . N 1 2 
       219 . 2 1 47 GLU C 2 1 48 GLU N  2 1 48 GLU CA 2 1 48 GLU C      -69.0 -60.800003 B 1927 . C B 1928 . N  B 1928 . CA B 1928 . C 1 2 
       220 . 2 1 48 GLU N 2 1 48 GLU CA 2 1 48 GLU C  2 1 49 LEU N      -47.8      -38.0 B 1928 . N B 1928 . CA B 1928 . C  B 1929 . N 1 2 
       221 . 2 1 48 GLU C 2 1 49 LEU N  2 1 49 LEU CA 2 1 49 LEU C      -66.6      -54.4 B 1928 . C B 1929 . N  B 1929 . CA B 1929 . C 1 2 
       222 . 2 1 49 LEU N 2 1 49 LEU CA 2 1 49 LEU C  2 1 50 LEU N -51.299995      -33.9 B 1929 . N B 1929 . CA B 1929 . C  B 1930 . N 1 2 
       223 . 2 1 49 LEU C 2 1 50 LEU N  2 1 50 LEU CA 2 1 50 LEU C      -69.1      -58.1 B 1929 . C B 1930 . N  B 1930 . CA B 1930 . C 1 2 
       224 . 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C  2 1 51 SER N      -43.0      -35.6 B 1930 . N B 1930 . CA B 1930 . C  B 1931 . N 1 2 
       225 . 2 1 50 LEU C 2 1 51 SER N  2 1 51 SER CA 2 1 51 SER C      -72.3 -59.099995 B 1930 . C B 1931 . N  B 1931 . CA B 1931 . C 1 2 
       226 . 2 1 51 SER N 2 1 51 SER CA 2 1 51 SER C  2 1 52 LYS N      -42.3      -35.5 B 1931 . N B 1931 . CA B 1931 . C  B 1932 . N 1 2 
       227 . 2 1 51 SER C 2 1 52 LYS N  2 1 52 LYS CA 2 1 52 LYS C      -66.8 -61.399998 B 1931 . C B 1932 . N  B 1932 . CA B 1932 . C 1 2 
       228 . 2 1 52 LYS N 2 1 52 LYS CA 2 1 52 LYS C  2 1 53 ASN N      -46.8      -40.0 B 1932 . N B 1932 . CA B 1932 . C  B 1933 . N 1 2 
       229 . 2 1 52 LYS C 2 1 53 ASN N  2 1 53 ASN CA 2 1 53 ASN C      -73.0      -58.2 B 1932 . C B 1933 . N  B 1933 . CA B 1933 . C 1 2 
       230 . 2 1 53 ASN N 2 1 53 ASN CA 2 1 53 ASN C  2 1 54 TYR N      -46.3      -34.1 B 1933 . N B 1933 . CA B 1933 . C  B 1934 . N 1 2 
       231 . 2 1 53 ASN C 2 1 54 TYR N  2 1 54 TYR CA 2 1 54 TYR C      -70.9      -57.3 B 1933 . C B 1934 . N  B 1934 . CA B 1934 . C 1 2 
       232 . 2 1 54 TYR N 2 1 54 TYR CA 2 1 54 TYR C  2 1 55 HIS N      -49.3      -37.9 B 1934 . N B 1934 . CA B 1934 . C  B 1935 . N 1 2 
       233 . 2 1 54 TYR C 2 1 55 HIS N  2 1 55 HIS CA 2 1 55 HIS C      -72.7      -60.7 B 1934 . C B 1935 . N  B 1935 . CA B 1935 . C 1 2 
       234 . 2 1 55 HIS N 2 1 55 HIS CA 2 1 55 HIS C  2 1 56 LEU N -43.099995      -35.7 B 1935 . N B 1935 . CA B 1935 . C  B 1936 . N 1 2 
       235 . 2 1 55 HIS C 2 1 56 LEU N  2 1 56 LEU CA 2 1 56 LEU C      -69.9      -61.1 B 1935 . C B 1936 . N  B 1936 . CA B 1936 . C 1 2 
       236 . 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C  2 1 57 GLU N      -45.4      -33.4 B 1936 . N B 1936 . CA B 1936 . C  B 1937 . N 1 2 
       237 . 2 1 56 LEU C 2 1 57 GLU N  2 1 57 GLU CA 2 1 57 GLU C      -72.4      -57.8 B 1936 . C B 1937 . N  B 1937 . CA B 1937 . C 1 2 
       238 . 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C  2 1 58 ASN N      -43.0      -35.4 B 1937 . N B 1937 . CA B 1937 . C  B 1938 . N 1 2 
       239 . 2 1 57 GLU C 2 1 58 ASN N  2 1 58 ASN CA 2 1 58 ASN C      -75.1      -61.7 B 1937 . C B 1938 . N  B 1938 . CA B 1938 . C 1 2 
       240 . 2 1 58 ASN N 2 1 58 ASN CA 2 1 58 ASN C  2 1 59 GLU N      -41.9      -31.9 B 1938 . N B 1938 . CA B 1938 . C  B 1939 . N 1 2 
       241 . 2 1 58 ASN C 2 1 59 GLU N  2 1 59 GLU CA 2 1 59 GLU C      -88.0      -55.0 B 1938 . C B 1939 . N  B 1939 . CA B 1939 . C 1 2 
       242 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C  2 1 60 VAL N      -49.2      -27.6 B 1939 . N B 1939 . CA B 1939 . C  B 1940 . N 1 2 
       243 . 2 1 59 GLU C 2 1 60 VAL N  2 1 60 VAL CA 2 1 60 VAL C      -66.6      -58.2 B 1939 . C B 1940 . N  B 1940 . CA B 1940 . C 1 2 
       244 . 2 1 60 VAL N 2 1 60 VAL CA 2 1 60 VAL C  2 1 61 ALA N      -48.5      -36.9 B 1940 . N B 1940 . CA B 1940 . C  B 1941 . N 1 2 
       245 . 2 1 60 VAL C 2 1 61 ALA N  2 1 61 ALA CA 2 1 61 ALA C -68.899994 -57.500004 B 1940 . C B 1941 . N  B 1941 . CA B 1941 . C 1 2 
       246 . 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C  2 1 62 ARG N      -45.1      -32.1 B 1941 . N B 1941 . CA B 1941 . C  B 1942 . N 1 2 
       247 . 2 1 61 ALA C 2 1 62 ARG N  2 1 62 ARG CA 2 1 62 ARG C  -66.99999 -62.199997 B 1941 . C B 1942 . N  B 1942 . CA B 1942 . C 1 2 
       248 . 2 1 62 ARG N 2 1 62 ARG CA 2 1 62 ARG C  2 1 63 LEU N      -46.2      -38.0 B 1942 . N B 1942 . CA B 1942 . C  B 1943 . N 1 2 
       249 . 2 1 62 ARG C 2 1 63 LEU N  2 1 63 LEU CA 2 1 63 LEU C      -67.3 -59.299995 B 1942 . C B 1943 . N  B 1943 . CA B 1943 . C 1 2 
       250 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C  2 1 64 LYS N      -48.4      -34.0 B 1943 . N B 1943 . CA B 1943 . C  B 1944 . N 1 2 
       251 . 2 1 63 LEU C 2 1 64 LYS N  2 1 64 LYS CA 2 1 64 LYS C      -64.1 -54.299995 B 1943 . C B 1944 . N  B 1944 . CA B 1944 . C 1 2 
       252 . 2 1 64 LYS N 2 1 64 LYS CA 2 1 64 LYS C  2 1 65 LYS N      -52.3      -39.1 B 1944 . N B 1944 . CA B 1944 . C  B 1945 . N 1 2 
       253 . 2 1 64 LYS C 2 1 65 LYS N  2 1 65 LYS CA 2 1 65 LYS C      -67.3      -53.5 B 1944 . C B 1945 . N  B 1945 . CA B 1945 . C 1 2 
       254 . 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C  2 1 66 LEU N      -51.7      -29.5 B 1945 . N B 1945 . CA B 1945 . C  B 1946 . N 1 2 
       255 . 2 1 65 LYS C 2 1 66 LEU N  2 1 66 LEU CA 2 1 66 LEU C      -76.5 -58.300003 B 1945 . C B 1946 . N  B 1946 . CA B 1946 . C 1 2 
       256 . 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C  2 1 67 VAL N      -51.1      -23.9 B 1946 . N B 1946 . CA B 1946 . C  B 1947 . N 1 2 
       257 . 2 1 66 LEU C 2 1 67 VAL N  2 1 67 VAL CA 2 1 67 VAL C     -111.7      -73.1 B 1946 . C B 1947 . N  B 1947 . CA B 1947 . C 1 2 
       258 . 2 1 67 VAL N 2 1 67 VAL CA 2 1 67 VAL C  2 1 68 GLY N      -40.8       12.6 B 1947 . N B 1947 . CA B 1947 . C  B 1948 . N 1 2 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C -20.495   3.279 -47.083 1.00 . A A . 881 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -20.734   1.788 -46.882 1.00 . A A . 881 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -22.062   0.376 -47.644 1.00 . A A . 881 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -21.122   1.154 -48.827 1.00 . A A . 881 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -22.417   1.972 -48.092 1.00 . A A . 881 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -21.178   1.620 -45.911 1.00 . A A . 881 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -19.792   1.264 -46.943 1.00 . A A . 881 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -21.653   1.285 -47.942 1.00 . A A . 881 GLY N    1 1 
        1     9 1 1  1 GLY O    O -19.725   3.683 -47.954 1.00 . A A . 881 GLY O    1 1 
        1    10 1 1  2 SER C    C -19.588   5.960 -46.029 1.00 . A A . 882 SER C    1 1 
        1    11 1 1  2 SER CA   C -21.014   5.542 -46.368 1.00 . A A . 882 SER CA   1 1 
        1    12 1 1  2 SER CB   C -21.987   6.232 -45.412 1.00 . A A . 882 SER CB   1 1 
        1    13 1 1  2 SER H    H -21.762   3.716 -45.596 1.00 . A A . 882 SER H    1 1 
        1    14 1 1  2 SER HA   H -21.240   5.851 -47.379 1.00 . A A . 882 SER HA   1 1 
        1    15 1 1  2 SER HB2  H -23.000   5.993 -45.690 1.00 . A A . 882 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H -21.802   5.887 -44.403 1.00 . A A . 882 SER HB3  1 1 
        1    17 1 1  2 SER HG   H -20.856   7.811 -45.530 1.00 . A A . 882 SER HG   1 1 
        1    18 1 1  2 SER N    N -21.161   4.095 -46.270 1.00 . A A . 882 SER N    1 1 
        1    19 1 1  2 SER O    O -18.947   5.366 -45.165 1.00 . A A . 882 SER O    1 1 
        1    20 1 1  2 SER OG   O -21.799   7.639 -45.487 1.00 . A A . 882 SER OG   1 1 
        1    21 1 1  3 HIS C    C -17.639   8.105 -45.089 1.00 . A A . 883 HIS C    1 1 
        1    22 1 1  3 HIS CA   C -17.745   7.476 -46.475 1.00 . A A . 883 HIS CA   1 1 
        1    23 1 1  3 HIS CB   C -17.366   8.507 -47.540 1.00 . A A . 883 HIS CB   1 1 
        1    24 1 1  3 HIS CD2  C -18.082   7.881 -49.990 1.00 . A A . 883 HIS CD2  1 1 
        1    25 1 1  3 HIS CE1  C -16.456   6.527 -50.456 1.00 . A A . 883 HIS CE1  1 1 
        1    26 1 1  3 HIS CG   C -17.276   7.830 -48.879 1.00 . A A . 883 HIS CG   1 1 
        1    27 1 1  3 HIS H    H -19.654   7.421 -47.392 1.00 . A A . 883 HIS H    1 1 
        1    28 1 1  3 HIS HA   H -17.057   6.646 -46.536 1.00 . A A . 883 HIS HA   1 1 
        1    29 1 1  3 HIS HB2  H -18.118   9.281 -47.576 1.00 . A A . 883 HIS HB2  1 1 
        1    30 1 1  3 HIS HB3  H -16.410   8.945 -47.293 1.00 . A A . 883 HIS HB3  1 1 
        1    31 1 1  3 HIS HD2  H -18.984   8.471 -50.077 1.00 . A A . 883 HIS HD2  1 1 
        1    32 1 1  3 HIS HE1  H -15.810   5.834 -50.975 1.00 . A A . 883 HIS HE1  1 1 
        1    33 1 1  3 HIS HE2  H -17.929   6.902 -51.879 1.00 . A A . 883 HIS HE2  1 1 
        1    34 1 1  3 HIS N    N -19.097   6.985 -46.715 1.00 . A A . 883 HIS N    1 1 
        1    35 1 1  3 HIS ND1  N -16.245   6.961 -49.200 1.00 . A A . 883 HIS ND1  1 1 
        1    36 1 1  3 HIS NE2  N -17.562   7.058 -50.984 1.00 . A A . 883 HIS NE2  1 1 
        1    37 1 1  3 HIS O    O -16.611   7.990 -44.421 1.00 . A A . 883 HIS O    1 1 
        1    38 1 1  4 GLU C    C -18.451   8.431 -42.248 1.00 . A A . 884 GLU C    1 1 
        1    39 1 1  4 GLU CA   C -18.724   9.434 -43.366 1.00 . A A . 884 GLU CA   1 1 
        1    40 1 1  4 GLU CB   C -20.081  10.112 -43.140 1.00 . A A . 884 GLU CB   1 1 
        1    41 1 1  4 GLU CD   C -21.390  11.617 -41.624 1.00 . A A . 884 GLU CD   1 1 
        1    42 1 1  4 GLU CG   C -20.066  10.885 -41.818 1.00 . A A . 884 GLU CG   1 1 
        1    43 1 1  4 GLU H    H -19.492   8.839 -45.249 1.00 . A A . 884 GLU H    1 1 
        1    44 1 1  4 GLU HA   H -17.947  10.187 -43.353 1.00 . A A . 884 GLU HA   1 1 
        1    45 1 1  4 GLU HB2  H -20.279  10.796 -43.954 1.00 . A A . 884 GLU HB2  1 1 
        1    46 1 1  4 GLU HB3  H -20.856   9.361 -43.107 1.00 . A A . 884 GLU HB3  1 1 
        1    47 1 1  4 GLU HG2  H -19.918  10.195 -41.002 1.00 . A A . 884 GLU HG2  1 1 
        1    48 1 1  4 GLU HG3  H -19.260  11.603 -41.833 1.00 . A A . 884 GLU HG3  1 1 
        1    49 1 1  4 GLU N    N -18.706   8.777 -44.669 1.00 . A A . 884 GLU N    1 1 
        1    50 1 1  4 GLU O    O -18.045   8.808 -41.146 1.00 . A A . 884 GLU O    1 1 
        1    51 1 1  4 GLU OE1  O -22.315  11.338 -42.370 1.00 . A A . 884 GLU OE1  1 1 
        1    52 1 1  4 GLU OE2  O -21.462  12.442 -40.728 1.00 . A A . 884 GLU OE2  1 1 
        1    53 1 1  5 ASN C    C -17.011   6.217 -41.030 1.00 . A A . 885 ASN C    1 1 
        1    54 1 1  5 ASN CA   C -18.417   6.101 -41.562 1.00 . A A . 885 ASN CA   1 1 
        1    55 1 1  5 ASN CB   C -18.620   4.723 -42.199 1.00 . A A . 885 ASN CB   1 1 
        1    56 1 1  5 ASN CG   C -20.100   4.501 -42.503 1.00 . A A . 885 ASN CG   1 1 
        1    57 1 1  5 ASN H    H -18.966   6.912 -43.440 1.00 . A A . 885 ASN H    1 1 
        1    58 1 1  5 ASN HA   H -19.088   6.210 -40.730 1.00 . A A . 885 ASN HA   1 1 
        1    59 1 1  5 ASN HB2  H -18.052   4.664 -43.114 1.00 . A A . 885 ASN HB2  1 1 
        1    60 1 1  5 ASN HB3  H -18.278   3.960 -41.516 1.00 . A A . 885 ASN HB3  1 1 
        1    61 1 1  5 ASN HD21 H -19.764   3.072 -43.842 1.00 . A A . 885 ASN HD21 1 1 
        1    62 1 1  5 ASN HD22 H -21.398   3.451 -43.580 1.00 . A A . 885 ASN HD22 1 1 
        1    63 1 1  5 ASN N    N -18.657   7.154 -42.542 1.00 . A A . 885 ASN N    1 1 
        1    64 1 1  5 ASN ND2  N -20.450   3.601 -43.382 1.00 . A A . 885 ASN ND2  1 1 
        1    65 1 1  5 ASN O    O -16.738   5.831 -39.906 1.00 . A A . 885 ASN O    1 1 
        1    66 1 1  5 ASN OD1  O -20.959   5.167 -41.927 1.00 . A A . 885 ASN OD1  1 1 
        1    67 1 1  6 LYS C    C -14.671   7.805 -40.189 1.00 . A A . 886 LYS C    1 1 
        1    68 1 1  6 LYS CA   C -14.751   6.872 -41.388 1.00 . A A . 886 LYS CA   1 1 
        1    69 1 1  6 LYS CB   C -13.901   7.447 -42.514 1.00 . A A . 886 LYS CB   1 1 
        1    70 1 1  6 LYS CD   C -13.378   7.212 -44.942 1.00 . A A . 886 LYS CD   1 1 
        1    71 1 1  6 LYS CE   C -13.411   6.259 -46.143 1.00 . A A . 886 LYS CE   1 1 
        1    72 1 1  6 LYS CG   C -13.924   6.492 -43.707 1.00 . A A . 886 LYS CG   1 1 
        1    73 1 1  6 LYS H    H -16.371   7.030 -42.734 1.00 . A A . 886 LYS H    1 1 
        1    74 1 1  6 LYS HA   H -14.385   5.902 -41.107 1.00 . A A . 886 LYS HA   1 1 
        1    75 1 1  6 LYS HB2  H -14.297   8.410 -42.806 1.00 . A A . 886 LYS HB2  1 1 
        1    76 1 1  6 LYS HB3  H -12.884   7.566 -42.164 1.00 . A A . 886 LYS HB3  1 1 
        1    77 1 1  6 LYS HD2  H -13.999   8.079 -45.148 1.00 . A A . 886 LYS HD2  1 1 
        1    78 1 1  6 LYS HD3  H -12.363   7.529 -44.759 1.00 . A A . 886 LYS HD3  1 1 
        1    79 1 1  6 LYS HE2  H -12.772   5.410 -45.945 1.00 . A A . 886 LYS HE2  1 1 
        1    80 1 1  6 LYS HE3  H -14.423   5.916 -46.302 1.00 . A A . 886 LYS HE3  1 1 
        1    81 1 1  6 LYS HG2  H -13.308   5.633 -43.486 1.00 . A A . 886 LYS HG2  1 1 
        1    82 1 1  6 LYS HG3  H -14.937   6.171 -43.896 1.00 . A A . 886 LYS HG3  1 1 
        1    83 1 1  6 LYS HZ1  H -12.959   7.992 -47.210 1.00 . A A . 886 LYS HZ1  1 1 
        1    84 1 1  6 LYS HZ2  H -13.540   6.721 -48.170 1.00 . A A . 886 LYS HZ2  1 1 
        1    85 1 1  6 LYS HZ3  H -11.950   6.674 -47.572 1.00 . A A . 886 LYS HZ3  1 1 
        1    86 1 1  6 LYS N    N -16.118   6.738 -41.835 1.00 . A A . 886 LYS N    1 1 
        1    87 1 1  6 LYS NZ   N -12.929   6.967 -47.366 1.00 . A A . 886 LYS NZ   1 1 
        1    88 1 1  6 LYS O    O -14.000   7.503 -39.212 1.00 . A A . 886 LYS O    1 1 
        1    89 1 1  7 GLN C    C -16.018   9.305 -37.942 1.00 . A A . 887 GLN C    1 1 
        1    90 1 1  7 GLN CA   C -15.340   9.899 -39.170 1.00 . A A . 887 GLN CA   1 1 
        1    91 1 1  7 GLN CB   C -16.064  11.182 -39.586 1.00 . A A . 887 GLN CB   1 1 
        1    92 1 1  7 GLN CD   C -14.380  12.732 -38.569 1.00 . A A . 887 GLN CD   1 1 
        1    93 1 1  7 GLN CG   C -15.834  12.271 -38.536 1.00 . A A . 887 GLN CG   1 1 
        1    94 1 1  7 GLN H    H -15.880   9.136 -41.074 1.00 . A A . 887 GLN H    1 1 
        1    95 1 1  7 GLN HA   H -14.315  10.137 -38.926 1.00 . A A . 887 GLN HA   1 1 
        1    96 1 1  7 GLN HB2  H -15.681  11.515 -40.539 1.00 . A A . 887 GLN HB2  1 1 
        1    97 1 1  7 GLN HB3  H -17.122  10.986 -39.672 1.00 . A A . 887 GLN HB3  1 1 
        1    98 1 1  7 GLN HE21 H -14.226  12.869 -36.594 1.00 . A A . 887 GLN HE21 1 1 
        1    99 1 1  7 GLN HE22 H -12.824  13.275 -37.462 1.00 . A A . 887 GLN HE22 1 1 
        1   100 1 1  7 GLN HG2  H -16.479  13.111 -38.743 1.00 . A A . 887 GLN HG2  1 1 
        1   101 1 1  7 GLN HG3  H -16.059  11.878 -37.557 1.00 . A A . 887 GLN HG3  1 1 
        1   102 1 1  7 GLN N    N -15.358   8.941 -40.268 1.00 . A A . 887 GLN N    1 1 
        1   103 1 1  7 GLN NE2  N -13.759  12.979 -37.449 1.00 . A A . 887 GLN NE2  1 1 
        1   104 1 1  7 GLN O    O -15.495   9.381 -36.832 1.00 . A A . 887 GLN O    1 1 
        1   105 1 1  7 GLN OE1  O -13.797  12.873 -39.644 1.00 . A A . 887 GLN OE1  1 1 
        1   106 1 1  8 VAL C    C -17.121   6.970 -36.445 1.00 . A A . 888 VAL C    1 1 
        1   107 1 1  8 VAL CA   C -17.931   8.100 -37.060 1.00 . A A . 888 VAL CA   1 1 
        1   108 1 1  8 VAL CB   C -19.263   7.559 -37.578 1.00 . A A . 888 VAL CB   1 1 
        1   109 1 1  8 VAL CG1  C -20.025   6.887 -36.437 1.00 . A A . 888 VAL CG1  1 1 
        1   110 1 1  8 VAL CG2  C -20.091   8.717 -38.137 1.00 . A A . 888 VAL CG2  1 1 
        1   111 1 1  8 VAL H    H -17.549   8.675 -39.060 1.00 . A A . 888 VAL H    1 1 
        1   112 1 1  8 VAL HA   H -18.125   8.844 -36.301 1.00 . A A . 888 VAL HA   1 1 
        1   113 1 1  8 VAL HB   H -19.079   6.838 -38.360 1.00 . A A . 888 VAL HB   1 1 
        1   114 1 1  8 VAL HG11 H -20.029   7.537 -35.573 1.00 . A A . 888 VAL HG11 1 1 
        1   115 1 1  8 VAL HG12 H -19.544   5.954 -36.182 1.00 . A A . 888 VAL HG12 1 1 
        1   116 1 1  8 VAL HG13 H -21.042   6.694 -36.746 1.00 . A A . 888 VAL HG13 1 1 
        1   117 1 1  8 VAL HG21 H -21.017   8.336 -38.542 1.00 . A A . 888 VAL HG21 1 1 
        1   118 1 1  8 VAL HG22 H -19.534   9.211 -38.918 1.00 . A A . 888 VAL HG22 1 1 
        1   119 1 1  8 VAL HG23 H -20.306   9.420 -37.346 1.00 . A A . 888 VAL HG23 1 1 
        1   120 1 1  8 VAL N    N -17.185   8.708 -38.153 1.00 . A A . 888 VAL N    1 1 
        1   121 1 1  8 VAL O    O -17.032   6.844 -35.225 1.00 . A A . 888 VAL O    1 1 
        1   122 1 1  9 GLU C    C -14.448   5.520 -36.168 1.00 . A A . 889 GLU C    1 1 
        1   123 1 1  9 GLU CA   C -15.727   5.036 -36.847 1.00 . A A . 889 GLU CA   1 1 
        1   124 1 1  9 GLU CB   C -15.366   4.116 -38.018 1.00 . A A . 889 GLU CB   1 1 
        1   125 1 1  9 GLU CD   C -16.312   2.560 -39.742 1.00 . A A . 889 GLU CD   1 1 
        1   126 1 1  9 GLU CG   C -16.604   3.329 -38.458 1.00 . A A . 889 GLU CG   1 1 
        1   127 1 1  9 GLU H    H -16.639   6.308 -38.262 1.00 . A A . 889 GLU H    1 1 
        1   128 1 1  9 GLU HA   H -16.309   4.475 -36.148 1.00 . A A . 889 GLU HA   1 1 
        1   129 1 1  9 GLU HB2  H -14.999   4.708 -38.842 1.00 . A A . 889 GLU HB2  1 1 
        1   130 1 1  9 GLU HB3  H -14.596   3.423 -37.707 1.00 . A A . 889 GLU HB3  1 1 
        1   131 1 1  9 GLU HG2  H -16.873   2.629 -37.678 1.00 . A A . 889 GLU HG2  1 1 
        1   132 1 1  9 GLU HG3  H -17.426   4.009 -38.624 1.00 . A A . 889 GLU HG3  1 1 
        1   133 1 1  9 GLU N    N -16.531   6.153 -37.303 1.00 . A A . 889 GLU N    1 1 
        1   134 1 1  9 GLU O    O -13.964   4.903 -35.223 1.00 . A A . 889 GLU O    1 1 
        1   135 1 1  9 GLU OE1  O -15.198   2.662 -40.231 1.00 . A A . 889 GLU OE1  1 1 
        1   136 1 1  9 GLU OE2  O -17.205   1.880 -40.218 1.00 . A A . 889 GLU OE2  1 1 
        1   137 1 1 10 GLU C    C -12.864   7.618 -34.682 1.00 . A A . 890 GLU C    1 1 
        1   138 1 1 10 GLU CA   C -12.662   7.172 -36.124 1.00 . A A . 890 GLU CA   1 1 
        1   139 1 1 10 GLU CB   C -12.211   8.363 -36.981 1.00 . A A . 890 GLU CB   1 1 
        1   140 1 1 10 GLU CD   C -10.400  10.056 -37.338 1.00 . A A . 890 GLU CD   1 1 
        1   141 1 1 10 GLU CG   C -10.859   8.872 -36.491 1.00 . A A . 890 GLU CG   1 1 
        1   142 1 1 10 GLU H    H -14.330   7.071 -37.421 1.00 . A A . 890 GLU H    1 1 
        1   143 1 1 10 GLU HA   H -11.898   6.415 -36.155 1.00 . A A . 890 GLU HA   1 1 
        1   144 1 1 10 GLU HB2  H -12.118   8.050 -38.009 1.00 . A A . 890 GLU HB2  1 1 
        1   145 1 1 10 GLU HB3  H -12.941   9.156 -36.908 1.00 . A A . 890 GLU HB3  1 1 
        1   146 1 1 10 GLU HG2  H -10.941   9.180 -35.462 1.00 . A A . 890 GLU HG2  1 1 
        1   147 1 1 10 GLU HG3  H -10.135   8.078 -36.574 1.00 . A A . 890 GLU HG3  1 1 
        1   148 1 1 10 GLU N    N -13.898   6.622 -36.669 1.00 . A A . 890 GLU N    1 1 
        1   149 1 1 10 GLU O    O -12.091   7.262 -33.794 1.00 . A A . 890 GLU O    1 1 
        1   150 1 1 10 GLU OE1  O -11.208  10.566 -38.095 1.00 . A A . 890 GLU OE1  1 1 
        1   151 1 1 10 GLU OE2  O  -9.247  10.436 -37.214 1.00 . A A . 890 GLU OE2  1 1 
        1   152 1 1 11 ILE C    C -14.555   7.671 -32.210 1.00 . A A . 891 ILE C    1 1 
        1   153 1 1 11 ILE CA   C -14.252   8.853 -33.123 1.00 . A A . 891 ILE CA   1 1 
        1   154 1 1 11 ILE CB   C -15.450   9.839 -33.182 1.00 . A A . 891 ILE CB   1 1 
        1   155 1 1 11 ILE CD1  C -14.290  11.430 -34.735 1.00 . A A . 891 ILE CD1  1 1 
        1   156 1 1 11 ILE CG1  C -14.947  11.283 -33.364 1.00 . A A . 891 ILE CG1  1 1 
        1   157 1 1 11 ILE CG2  C -16.293   9.762 -31.903 1.00 . A A . 891 ILE CG2  1 1 
        1   158 1 1 11 ILE H    H -14.514   8.597 -35.206 1.00 . A A . 891 ILE H    1 1 
        1   159 1 1 11 ILE HA   H -13.387   9.366 -32.727 1.00 . A A . 891 ILE HA   1 1 
        1   160 1 1 11 ILE HB   H -16.074   9.575 -34.023 1.00 . A A . 891 ILE HB   1 1 
        1   161 1 1 11 ILE HD11 H -15.019  11.236 -35.504 1.00 . A A . 891 ILE HD11 1 1 
        1   162 1 1 11 ILE HD12 H -13.477  10.724 -34.823 1.00 . A A . 891 ILE HD12 1 1 
        1   163 1 1 11 ILE HD13 H -13.909  12.433 -34.845 1.00 . A A . 891 ILE HD13 1 1 
        1   164 1 1 11 ILE HG12 H -15.781  11.962 -33.288 1.00 . A A . 891 ILE HG12 1 1 
        1   165 1 1 11 ILE HG13 H -14.228  11.517 -32.594 1.00 . A A . 891 ILE HG13 1 1 
        1   166 1 1 11 ILE HG21 H -16.951  10.619 -31.849 1.00 . A A . 891 ILE HG21 1 1 
        1   167 1 1 11 ILE HG22 H -15.643   9.750 -31.042 1.00 . A A . 891 ILE HG22 1 1 
        1   168 1 1 11 ILE HG23 H -16.880   8.856 -31.920 1.00 . A A . 891 ILE HG23 1 1 
        1   169 1 1 11 ILE N    N -13.925   8.375 -34.459 1.00 . A A . 891 ILE N    1 1 
        1   170 1 1 11 ILE O    O -14.161   7.659 -31.044 1.00 . A A . 891 ILE O    1 1 
        1   171 1 1 12 LEU C    C -14.378   4.893 -31.372 1.00 . A A . 892 LEU C    1 1 
        1   172 1 1 12 LEU CA   C -15.631   5.538 -31.936 1.00 . A A . 892 LEU CA   1 1 
        1   173 1 1 12 LEU CB   C -16.396   4.527 -32.795 1.00 . A A . 892 LEU CB   1 1 
        1   174 1 1 12 LEU CD1  C -17.856   3.850 -30.844 1.00 . A A . 892 LEU CD1  1 1 
        1   175 1 1 12 LEU CD2  C -17.576   2.330 -32.834 1.00 . A A . 892 LEU CD2  1 1 
        1   176 1 1 12 LEU CG   C -16.880   3.355 -31.931 1.00 . A A . 892 LEU CG   1 1 
        1   177 1 1 12 LEU H    H -15.574   6.760 -33.667 1.00 . A A . 892 LEU H    1 1 
        1   178 1 1 12 LEU HA   H -16.257   5.862 -31.124 1.00 . A A . 892 LEU HA   1 1 
        1   179 1 1 12 LEU HB2  H -17.247   5.015 -33.247 1.00 . A A . 892 LEU HB2  1 1 
        1   180 1 1 12 LEU HB3  H -15.744   4.151 -33.568 1.00 . A A . 892 LEU HB3  1 1 
        1   181 1 1 12 LEU HD11 H -18.540   3.056 -30.580 1.00 . A A . 892 LEU HD11 1 1 
        1   182 1 1 12 LEU HD12 H -18.416   4.697 -31.211 1.00 . A A . 892 LEU HD12 1 1 
        1   183 1 1 12 LEU HD13 H -17.296   4.143 -29.967 1.00 . A A . 892 LEU HD13 1 1 
        1   184 1 1 12 LEU HD21 H -16.875   1.966 -33.573 1.00 . A A . 892 LEU HD21 1 1 
        1   185 1 1 12 LEU HD22 H -18.412   2.798 -33.333 1.00 . A A . 892 LEU HD22 1 1 
        1   186 1 1 12 LEU HD23 H -17.929   1.501 -32.238 1.00 . A A . 892 LEU HD23 1 1 
        1   187 1 1 12 LEU HG   H -16.028   2.891 -31.457 1.00 . A A . 892 LEU HG   1 1 
        1   188 1 1 12 LEU N    N -15.272   6.695 -32.737 1.00 . A A . 892 LEU N    1 1 
        1   189 1 1 12 LEU O    O -14.337   4.510 -30.201 1.00 . A A . 892 LEU O    1 1 
        1   190 1 1 13 ARG C    C -11.465   5.050 -30.663 1.00 . A A . 893 ARG C    1 1 
        1   191 1 1 13 ARG CA   C -12.096   4.198 -31.757 1.00 . A A . 893 ARG CA   1 1 
        1   192 1 1 13 ARG CB   C -11.127   4.084 -32.934 1.00 . A A . 893 ARG CB   1 1 
        1   193 1 1 13 ARG CD   C -10.662   2.883 -35.074 1.00 . A A . 893 ARG CD   1 1 
        1   194 1 1 13 ARG CG   C -11.632   3.014 -33.900 1.00 . A A . 893 ARG CG   1 1 
        1   195 1 1 13 ARG CZ   C  -9.933   4.207 -36.973 1.00 . A A . 893 ARG CZ   1 1 
        1   196 1 1 13 ARG H    H -13.427   5.118 -33.121 1.00 . A A . 893 ARG H    1 1 
        1   197 1 1 13 ARG HA   H -12.290   3.212 -31.364 1.00 . A A . 893 ARG HA   1 1 
        1   198 1 1 13 ARG HB2  H -11.070   5.036 -33.444 1.00 . A A . 893 ARG HB2  1 1 
        1   199 1 1 13 ARG HB3  H -10.150   3.810 -32.571 1.00 . A A . 893 ARG HB3  1 1 
        1   200 1 1 13 ARG HD2  H  -9.659   2.754 -34.696 1.00 . A A . 893 ARG HD2  1 1 
        1   201 1 1 13 ARG HD3  H -10.933   2.023 -35.667 1.00 . A A . 893 ARG HD3  1 1 
        1   202 1 1 13 ARG HE   H -11.328   4.802 -35.668 1.00 . A A . 893 ARG HE   1 1 
        1   203 1 1 13 ARG HG2  H -11.707   2.070 -33.383 1.00 . A A . 893 ARG HG2  1 1 
        1   204 1 1 13 ARG HG3  H -12.605   3.301 -34.270 1.00 . A A . 893 ARG HG3  1 1 
        1   205 1 1 13 ARG HH11 H  -9.055   2.425 -36.735 1.00 . A A . 893 ARG HH11 1 1 
        1   206 1 1 13 ARG HH12 H  -8.519   3.348 -38.100 1.00 . A A . 893 ARG HH12 1 1 
        1   207 1 1 13 ARG HH21 H -10.633   6.021 -37.455 1.00 . A A . 893 ARG HH21 1 1 
        1   208 1 1 13 ARG HH22 H  -9.413   5.384 -38.507 1.00 . A A . 893 ARG HH22 1 1 
        1   209 1 1 13 ARG N    N -13.348   4.786 -32.201 1.00 . A A . 893 ARG N    1 1 
        1   210 1 1 13 ARG NE   N -10.711   4.080 -35.902 1.00 . A A . 893 ARG NE   1 1 
        1   211 1 1 13 ARG NH1  N  -9.105   3.253 -37.294 1.00 . A A . 893 ARG NH1  1 1 
        1   212 1 1 13 ARG NH2  N  -9.999   5.288 -37.702 1.00 . A A . 893 ARG NH2  1 1 
        1   213 1 1 13 ARG O    O -10.928   4.529 -29.683 1.00 . A A . 893 ARG O    1 1 
        1   214 1 1 14 LEU C    C -11.653   7.167 -28.525 1.00 . A A . 894 LEU C    1 1 
        1   215 1 1 14 LEU CA   C -10.939   7.283 -29.867 1.00 . A A . 894 LEU CA   1 1 
        1   216 1 1 14 LEU CB   C -11.024   8.729 -30.372 1.00 . A A . 894 LEU CB   1 1 
        1   217 1 1 14 LEU CD1  C -10.381  10.301 -32.211 1.00 . A A . 894 LEU CD1  1 1 
        1   218 1 1 14 LEU CD2  C  -8.683   8.656 -31.337 1.00 . A A . 894 LEU CD2  1 1 
        1   219 1 1 14 LEU CG   C -10.180   8.890 -31.643 1.00 . A A . 894 LEU CG   1 1 
        1   220 1 1 14 LEU H    H -11.956   6.729 -31.646 1.00 . A A . 894 LEU H    1 1 
        1   221 1 1 14 LEU HA   H  -9.903   7.023 -29.726 1.00 . A A . 894 LEU HA   1 1 
        1   222 1 1 14 LEU HB2  H -12.055   8.981 -30.587 1.00 . A A . 894 LEU HB2  1 1 
        1   223 1 1 14 LEU HB3  H -10.643   9.391 -29.611 1.00 . A A . 894 LEU HB3  1 1 
        1   224 1 1 14 LEU HD11 H -11.434  10.539 -32.212 1.00 . A A . 894 LEU HD11 1 1 
        1   225 1 1 14 LEU HD12 H -10.004  10.339 -33.221 1.00 . A A . 894 LEU HD12 1 1 
        1   226 1 1 14 LEU HD13 H  -9.850  11.015 -31.599 1.00 . A A . 894 LEU HD13 1 1 
        1   227 1 1 14 LEU HD21 H  -8.075   9.216 -32.035 1.00 . A A . 894 LEU HD21 1 1 
        1   228 1 1 14 LEU HD22 H  -8.458   7.604 -31.439 1.00 . A A . 894 LEU HD22 1 1 
        1   229 1 1 14 LEU HD23 H  -8.457   8.975 -30.331 1.00 . A A . 894 LEU HD23 1 1 
        1   230 1 1 14 LEU HG   H -10.513   8.172 -32.372 1.00 . A A . 894 LEU HG   1 1 
        1   231 1 1 14 LEU N    N -11.522   6.368 -30.841 1.00 . A A . 894 LEU N    1 1 
        1   232 1 1 14 LEU O    O -11.019   7.177 -27.480 1.00 . A A . 894 LEU O    1 1 
        1   233 1 1 15 GLU C    C -13.343   5.678 -26.566 1.00 . A A . 895 GLU C    1 1 
        1   234 1 1 15 GLU CA   C -13.731   6.945 -27.319 1.00 . A A . 895 GLU CA   1 1 
        1   235 1 1 15 GLU CB   C -15.224   6.918 -27.634 1.00 . A A . 895 GLU CB   1 1 
        1   236 1 1 15 GLU CD   C -17.128   8.240 -28.566 1.00 . A A . 895 GLU CD   1 1 
        1   237 1 1 15 GLU CG   C -15.659   8.286 -28.163 1.00 . A A . 895 GLU CG   1 1 
        1   238 1 1 15 GLU H    H -13.436   7.054 -29.404 1.00 . A A . 895 GLU H    1 1 
        1   239 1 1 15 GLU HA   H -13.521   7.801 -26.697 1.00 . A A . 895 GLU HA   1 1 
        1   240 1 1 15 GLU HB2  H -15.418   6.163 -28.383 1.00 . A A . 895 GLU HB2  1 1 
        1   241 1 1 15 GLU HB3  H -15.778   6.687 -26.737 1.00 . A A . 895 GLU HB3  1 1 
        1   242 1 1 15 GLU HG2  H -15.522   9.029 -27.391 1.00 . A A . 895 GLU HG2  1 1 
        1   243 1 1 15 GLU HG3  H -15.061   8.547 -29.023 1.00 . A A . 895 GLU HG3  1 1 
        1   244 1 1 15 GLU N    N -12.969   7.057 -28.552 1.00 . A A . 895 GLU N    1 1 
        1   245 1 1 15 GLU O    O -13.156   5.701 -25.353 1.00 . A A . 895 GLU O    1 1 
        1   246 1 1 15 GLU OE1  O -17.752   7.217 -28.337 1.00 . A A . 895 GLU OE1  1 1 
        1   247 1 1 15 GLU OE2  O -17.606   9.225 -29.102 1.00 . A A . 895 GLU OE2  1 1 
        1   248 1 1 16 LYS C    C -11.451   3.365 -26.077 1.00 . A A . 896 LYS C    1 1 
        1   249 1 1 16 LYS CA   C -12.860   3.307 -26.667 1.00 . A A . 896 LYS CA   1 1 
        1   250 1 1 16 LYS CB   C -12.935   2.189 -27.710 1.00 . A A . 896 LYS CB   1 1 
        1   251 1 1 16 LYS CD   C -14.476   0.859 -29.163 1.00 . A A . 896 LYS CD   1 1 
        1   252 1 1 16 LYS CE   C -15.940   0.509 -29.439 1.00 . A A . 896 LYS CE   1 1 
        1   253 1 1 16 LYS CG   C -14.400   1.929 -28.072 1.00 . A A . 896 LYS CG   1 1 
        1   254 1 1 16 LYS H    H -13.386   4.607 -28.257 1.00 . A A . 896 LYS H    1 1 
        1   255 1 1 16 LYS HA   H -13.561   3.091 -25.877 1.00 . A A . 896 LYS HA   1 1 
        1   256 1 1 16 LYS HB2  H -12.390   2.485 -28.595 1.00 . A A . 896 LYS HB2  1 1 
        1   257 1 1 16 LYS HB3  H -12.501   1.288 -27.304 1.00 . A A . 896 LYS HB3  1 1 
        1   258 1 1 16 LYS HD2  H -14.023   1.239 -30.069 1.00 . A A . 896 LYS HD2  1 1 
        1   259 1 1 16 LYS HD3  H -13.949  -0.026 -28.840 1.00 . A A . 896 LYS HD3  1 1 
        1   260 1 1 16 LYS HE2  H -16.390   0.120 -28.538 1.00 . A A . 896 LYS HE2  1 1 
        1   261 1 1 16 LYS HE3  H -16.472   1.394 -29.750 1.00 . A A . 896 LYS HE3  1 1 
        1   262 1 1 16 LYS HG2  H -14.933   1.589 -27.196 1.00 . A A . 896 LYS HG2  1 1 
        1   263 1 1 16 LYS HG3  H -14.848   2.842 -28.436 1.00 . A A . 896 LYS HG3  1 1 
        1   264 1 1 16 LYS HZ1  H -16.648  -0.194 -31.267 1.00 . A A . 896 LYS HZ1  1 1 
        1   265 1 1 16 LYS HZ2  H -16.374  -1.411 -30.118 1.00 . A A . 896 LYS HZ2  1 1 
        1   266 1 1 16 LYS HZ3  H -15.060  -0.677 -30.906 1.00 . A A . 896 LYS HZ3  1 1 
        1   267 1 1 16 LYS N    N -13.224   4.573 -27.290 1.00 . A A . 896 LYS N    1 1 
        1   268 1 1 16 LYS NZ   N -16.011  -0.521 -30.514 1.00 . A A . 896 LYS NZ   1 1 
        1   269 1 1 16 LYS O    O -11.225   2.943 -24.940 1.00 . A A . 896 LYS O    1 1 
        1   270 1 1 17 GLU C    C  -9.000   4.997 -25.264 1.00 . A A . 897 GLU C    1 1 
        1   271 1 1 17 GLU CA   C  -9.124   3.982 -26.394 1.00 . A A . 897 GLU CA   1 1 
        1   272 1 1 17 GLU CB   C  -8.225   4.397 -27.564 1.00 . A A . 897 GLU CB   1 1 
        1   273 1 1 17 GLU CD   C  -6.363   2.820 -27.017 1.00 . A A . 897 GLU CD   1 1 
        1   274 1 1 17 GLU CG   C  -6.752   4.287 -27.160 1.00 . A A . 897 GLU CG   1 1 
        1   275 1 1 17 GLU H    H -10.740   4.204 -27.751 1.00 . A A . 897 GLU H    1 1 
        1   276 1 1 17 GLU HA   H  -8.808   3.016 -26.028 1.00 . A A . 897 GLU HA   1 1 
        1   277 1 1 17 GLU HB2  H  -8.413   3.750 -28.408 1.00 . A A . 897 GLU HB2  1 1 
        1   278 1 1 17 GLU HB3  H  -8.444   5.418 -27.840 1.00 . A A . 897 GLU HB3  1 1 
        1   279 1 1 17 GLU HG2  H  -6.138   4.748 -27.920 1.00 . A A . 897 GLU HG2  1 1 
        1   280 1 1 17 GLU HG3  H  -6.594   4.793 -26.219 1.00 . A A . 897 GLU HG3  1 1 
        1   281 1 1 17 GLU N    N -10.507   3.886 -26.854 1.00 . A A . 897 GLU N    1 1 
        1   282 1 1 17 GLU O    O  -8.397   4.717 -24.233 1.00 . A A . 897 GLU O    1 1 
        1   283 1 1 17 GLU OE1  O  -7.169   1.978 -27.379 1.00 . A A . 897 GLU OE1  1 1 
        1   284 1 1 17 GLU OE2  O  -5.269   2.560 -26.547 1.00 . A A . 897 GLU OE2  1 1 
        1   285 1 1 18 ILE C    C -10.228   6.728 -23.177 1.00 . A A . 898 ILE C    1 1 
        1   286 1 1 18 ILE CA   C  -9.531   7.208 -24.438 1.00 . A A . 898 ILE CA   1 1 
        1   287 1 1 18 ILE CB   C -10.192   8.489 -24.962 1.00 . A A . 898 ILE CB   1 1 
        1   288 1 1 18 ILE CD1  C  -7.941   9.565 -25.523 1.00 . A A . 898 ILE CD1  1 1 
        1   289 1 1 18 ILE CG1  C  -9.314   9.109 -26.065 1.00 . A A . 898 ILE CG1  1 1 
        1   290 1 1 18 ILE CG2  C -10.419   9.498 -23.826 1.00 . A A . 898 ILE CG2  1 1 
        1   291 1 1 18 ILE H    H -10.061   6.340 -26.294 1.00 . A A . 898 ILE H    1 1 
        1   292 1 1 18 ILE HA   H  -8.497   7.412 -24.202 1.00 . A A . 898 ILE HA   1 1 
        1   293 1 1 18 ILE HB   H -11.151   8.233 -25.383 1.00 . A A . 898 ILE HB   1 1 
        1   294 1 1 18 ILE HD11 H  -7.212   8.785 -25.696 1.00 . A A . 898 ILE HD11 1 1 
        1   295 1 1 18 ILE HD12 H  -7.996   9.775 -24.469 1.00 . A A . 898 ILE HD12 1 1 
        1   296 1 1 18 ILE HD13 H  -7.630  10.455 -26.044 1.00 . A A . 898 ILE HD13 1 1 
        1   297 1 1 18 ILE HG12 H  -9.152   8.374 -26.840 1.00 . A A . 898 ILE HG12 1 1 
        1   298 1 1 18 ILE HG13 H  -9.832   9.952 -26.486 1.00 . A A . 898 ILE HG13 1 1 
        1   299 1 1 18 ILE HG21 H -10.666  10.463 -24.250 1.00 . A A . 898 ILE HG21 1 1 
        1   300 1 1 18 ILE HG22 H  -9.523   9.586 -23.231 1.00 . A A . 898 ILE HG22 1 1 
        1   301 1 1 18 ILE HG23 H -11.234   9.159 -23.203 1.00 . A A . 898 ILE HG23 1 1 
        1   302 1 1 18 ILE N    N  -9.584   6.170 -25.457 1.00 . A A . 898 ILE N    1 1 
        1   303 1 1 18 ILE O    O  -9.729   6.922 -22.071 1.00 . A A . 898 ILE O    1 1 
        1   304 1 1 19 GLU C    C -11.198   4.663 -21.376 1.00 . A A . 899 GLU C    1 1 
        1   305 1 1 19 GLU CA   C -12.096   5.588 -22.186 1.00 . A A . 899 GLU CA   1 1 
        1   306 1 1 19 GLU CB   C -13.351   4.838 -22.634 1.00 . A A . 899 GLU CB   1 1 
        1   307 1 1 19 GLU CD   C -15.407   3.651 -21.863 1.00 . A A . 899 GLU CD   1 1 
        1   308 1 1 19 GLU CG   C -14.102   4.296 -21.413 1.00 . A A . 899 GLU CG   1 1 
        1   309 1 1 19 GLU H    H -11.735   5.948 -24.251 1.00 . A A . 899 GLU H    1 1 
        1   310 1 1 19 GLU HA   H -12.386   6.421 -21.567 1.00 . A A . 899 GLU HA   1 1 
        1   311 1 1 19 GLU HB2  H -13.995   5.513 -23.176 1.00 . A A . 899 GLU HB2  1 1 
        1   312 1 1 19 GLU HB3  H -13.070   4.015 -23.273 1.00 . A A . 899 GLU HB3  1 1 
        1   313 1 1 19 GLU HG2  H -13.492   3.558 -20.912 1.00 . A A . 899 GLU HG2  1 1 
        1   314 1 1 19 GLU HG3  H -14.318   5.107 -20.733 1.00 . A A . 899 GLU HG3  1 1 
        1   315 1 1 19 GLU N    N -11.374   6.088 -23.344 1.00 . A A . 899 GLU N    1 1 
        1   316 1 1 19 GLU O    O -11.201   4.704 -20.146 1.00 . A A . 899 GLU O    1 1 
        1   317 1 1 19 GLU OE1  O -15.569   3.461 -23.058 1.00 . A A . 899 GLU OE1  1 1 
        1   318 1 1 19 GLU OE2  O -16.225   3.352 -21.009 1.00 . A A . 899 GLU OE2  1 1 
        1   319 1 1 20 ASP C    C  -8.492   3.672 -20.552 1.00 . A A . 900 ASP C    1 1 
        1   320 1 1 20 ASP CA   C  -9.531   2.909 -21.374 1.00 . A A . 900 ASP CA   1 1 
        1   321 1 1 20 ASP CB   C  -8.828   2.006 -22.385 1.00 . A A . 900 ASP CB   1 1 
        1   322 1 1 20 ASP CG   C  -9.811   0.983 -22.946 1.00 . A A . 900 ASP CG   1 1 
        1   323 1 1 20 ASP H    H -10.457   3.832 -23.046 1.00 . A A . 900 ASP H    1 1 
        1   324 1 1 20 ASP HA   H -10.115   2.296 -20.713 1.00 . A A . 900 ASP HA   1 1 
        1   325 1 1 20 ASP HB2  H  -8.440   2.610 -23.190 1.00 . A A . 900 ASP HB2  1 1 
        1   326 1 1 20 ASP HB3  H  -8.014   1.491 -21.898 1.00 . A A . 900 ASP HB3  1 1 
        1   327 1 1 20 ASP N    N -10.425   3.829 -22.065 1.00 . A A . 900 ASP N    1 1 
        1   328 1 1 20 ASP O    O  -8.256   3.357 -19.385 1.00 . A A . 900 ASP O    1 1 
        1   329 1 1 20 ASP OD1  O -10.886   0.850 -22.383 1.00 . A A . 900 ASP OD1  1 1 
        1   330 1 1 20 ASP OD2  O  -9.473   0.344 -23.928 1.00 . A A . 900 ASP OD2  1 1 
        1   331 1 1 21 LEU C    C  -7.507   6.260 -19.310 1.00 . A A . 901 LEU C    1 1 
        1   332 1 1 21 LEU CA   C  -6.879   5.496 -20.477 1.00 . A A . 901 LEU CA   1 1 
        1   333 1 1 21 LEU CB   C  -6.220   6.476 -21.469 1.00 . A A . 901 LEU CB   1 1 
        1   334 1 1 21 LEU CD1  C  -5.457   4.587 -22.947 1.00 . A A . 901 LEU CD1  1 1 
        1   335 1 1 21 LEU CD2  C  -4.360   6.823 -23.104 1.00 . A A . 901 LEU CD2  1 1 
        1   336 1 1 21 LEU CG   C  -5.013   5.817 -22.154 1.00 . A A . 901 LEU CG   1 1 
        1   337 1 1 21 LEU H    H  -8.118   4.898 -22.091 1.00 . A A . 901 LEU H    1 1 
        1   338 1 1 21 LEU HA   H  -6.121   4.836 -20.077 1.00 . A A . 901 LEU HA   1 1 
        1   339 1 1 21 LEU HB2  H  -6.943   6.759 -22.220 1.00 . A A . 901 LEU HB2  1 1 
        1   340 1 1 21 LEU HB3  H  -5.887   7.361 -20.947 1.00 . A A . 901 LEU HB3  1 1 
        1   341 1 1 21 LEU HD11 H  -6.170   4.884 -23.695 1.00 . A A . 901 LEU HD11 1 1 
        1   342 1 1 21 LEU HD12 H  -5.910   3.869 -22.279 1.00 . A A . 901 LEU HD12 1 1 
        1   343 1 1 21 LEU HD13 H  -4.599   4.139 -23.426 1.00 . A A . 901 LEU HD13 1 1 
        1   344 1 1 21 LEU HD21 H  -5.049   7.067 -23.896 1.00 . A A . 901 LEU HD21 1 1 
        1   345 1 1 21 LEU HD22 H  -3.464   6.391 -23.525 1.00 . A A . 901 LEU HD22 1 1 
        1   346 1 1 21 LEU HD23 H  -4.104   7.720 -22.557 1.00 . A A . 901 LEU HD23 1 1 
        1   347 1 1 21 LEU HG   H  -4.299   5.517 -21.404 1.00 . A A . 901 LEU HG   1 1 
        1   348 1 1 21 LEU N    N  -7.883   4.686 -21.163 1.00 . A A . 901 LEU N    1 1 
        1   349 1 1 21 LEU O    O  -6.907   6.385 -18.243 1.00 . A A . 901 LEU O    1 1 
        1   350 1 1 22 GLN C    C  -9.596   6.659 -17.247 1.00 . A A . 902 GLN C    1 1 
        1   351 1 1 22 GLN CA   C  -9.402   7.524 -18.483 1.00 . A A . 902 GLN CA   1 1 
        1   352 1 1 22 GLN CB   C -10.765   7.981 -19.006 1.00 . A A . 902 GLN CB   1 1 
        1   353 1 1 22 GLN CD   C -10.098  10.387 -19.273 1.00 . A A . 902 GLN CD   1 1 
        1   354 1 1 22 GLN CG   C -10.569   9.130 -20.004 1.00 . A A . 902 GLN CG   1 1 
        1   355 1 1 22 GLN H    H  -9.144   6.648 -20.394 1.00 . A A . 902 GLN H    1 1 
        1   356 1 1 22 GLN HA   H  -8.814   8.390 -18.219 1.00 . A A . 902 GLN HA   1 1 
        1   357 1 1 22 GLN HB2  H -11.255   7.146 -19.498 1.00 . A A . 902 GLN HB2  1 1 
        1   358 1 1 22 GLN HB3  H -11.374   8.319 -18.183 1.00 . A A . 902 GLN HB3  1 1 
        1   359 1 1 22 GLN HE21 H  -8.557  10.707 -20.488 1.00 . A A . 902 GLN HE21 1 1 
        1   360 1 1 22 GLN HE22 H  -8.739  11.837 -19.235 1.00 . A A . 902 GLN HE22 1 1 
        1   361 1 1 22 GLN HG2  H  -9.827   8.846 -20.736 1.00 . A A . 902 GLN HG2  1 1 
        1   362 1 1 22 GLN HG3  H -11.504   9.335 -20.502 1.00 . A A . 902 GLN HG3  1 1 
        1   363 1 1 22 GLN N    N  -8.712   6.773 -19.522 1.00 . A A . 902 GLN N    1 1 
        1   364 1 1 22 GLN NE2  N  -9.044  11.030 -19.702 1.00 . A A . 902 GLN NE2  1 1 
        1   365 1 1 22 GLN O    O  -9.355   7.100 -16.122 1.00 . A A . 902 GLN O    1 1 
        1   366 1 1 22 GLN OE1  O -10.708  10.795 -18.286 1.00 . A A . 902 GLN OE1  1 1 
        1   367 1 1 23 ARG C    C  -8.910   4.177 -15.675 1.00 . A A . 903 ARG C    1 1 
        1   368 1 1 23 ARG CA   C -10.229   4.504 -16.360 1.00 . A A . 903 ARG CA   1 1 
        1   369 1 1 23 ARG CB   C -10.877   3.223 -16.869 1.00 . A A . 903 ARG CB   1 1 
        1   370 1 1 23 ARG CD   C -12.912   2.269 -17.910 1.00 . A A . 903 ARG CD   1 1 
        1   371 1 1 23 ARG CG   C -12.327   3.509 -17.254 1.00 . A A . 903 ARG CG   1 1 
        1   372 1 1 23 ARG CZ   C -15.027   1.567 -18.896 1.00 . A A . 903 ARG CZ   1 1 
        1   373 1 1 23 ARG H    H -10.186   5.126 -18.379 1.00 . A A . 903 ARG H    1 1 
        1   374 1 1 23 ARG HA   H -10.887   4.964 -15.641 1.00 . A A . 903 ARG HA   1 1 
        1   375 1 1 23 ARG HB2  H -10.337   2.864 -17.734 1.00 . A A . 903 ARG HB2  1 1 
        1   376 1 1 23 ARG HB3  H -10.855   2.474 -16.094 1.00 . A A . 903 ARG HB3  1 1 
        1   377 1 1 23 ARG HD2  H -12.391   2.091 -18.838 1.00 . A A . 903 ARG HD2  1 1 
        1   378 1 1 23 ARG HD3  H -12.773   1.424 -17.248 1.00 . A A . 903 ARG HD3  1 1 
        1   379 1 1 23 ARG HE   H -14.787   3.254 -17.844 1.00 . A A . 903 ARG HE   1 1 
        1   380 1 1 23 ARG HG2  H -12.894   3.755 -16.367 1.00 . A A . 903 ARG HG2  1 1 
        1   381 1 1 23 ARG HG3  H -12.362   4.336 -17.948 1.00 . A A . 903 ARG HG3  1 1 
        1   382 1 1 23 ARG HH11 H -13.473   0.337 -19.182 1.00 . A A . 903 ARG HH11 1 1 
        1   383 1 1 23 ARG HH12 H -14.970  -0.171 -19.891 1.00 . A A . 903 ARG HH12 1 1 
        1   384 1 1 23 ARG HH21 H -16.748   2.587 -18.774 1.00 . A A . 903 ARG HH21 1 1 
        1   385 1 1 23 ARG HH22 H -16.819   1.100 -19.661 1.00 . A A . 903 ARG HH22 1 1 
        1   386 1 1 23 ARG N    N -10.019   5.426 -17.462 1.00 . A A . 903 ARG N    1 1 
        1   387 1 1 23 ARG NE   N -14.334   2.456 -18.186 1.00 . A A . 903 ARG NE   1 1 
        1   388 1 1 23 ARG NH1  N -14.444   0.494 -19.358 1.00 . A A . 903 ARG NH1  1 1 
        1   389 1 1 23 ARG NH2  N -16.297   1.767 -19.129 1.00 . A A . 903 ARG NH2  1 1 
        1   390 1 1 23 ARG O    O  -8.857   4.038 -14.464 1.00 . A A . 903 ARG O    1 1 
        1   391 1 1 24 MET C    C  -6.113   4.821 -14.901 1.00 . A A . 904 MET C    1 1 
        1   392 1 1 24 MET CA   C  -6.545   3.732 -15.880 1.00 . A A . 904 MET CA   1 1 
        1   393 1 1 24 MET CB   C  -5.511   3.600 -17.000 1.00 . A A . 904 MET CB   1 1 
        1   394 1 1 24 MET CE   C  -3.023   2.226 -18.235 1.00 . A A . 904 MET CE   1 1 
        1   395 1 1 24 MET CG   C  -5.696   2.260 -17.717 1.00 . A A . 904 MET CG   1 1 
        1   396 1 1 24 MET H    H  -7.934   4.171 -17.420 1.00 . A A . 904 MET H    1 1 
        1   397 1 1 24 MET HA   H  -6.614   2.792 -15.351 1.00 . A A . 904 MET HA   1 1 
        1   398 1 1 24 MET HB2  H  -5.645   4.406 -17.705 1.00 . A A . 904 MET HB2  1 1 
        1   399 1 1 24 MET HB3  H  -4.516   3.647 -16.582 1.00 . A A . 904 MET HB3  1 1 
        1   400 1 1 24 MET HE1  H  -2.273   1.674 -18.785 1.00 . A A . 904 MET HE1  1 1 
        1   401 1 1 24 MET HE2  H  -3.163   1.781 -17.259 1.00 . A A . 904 MET HE2  1 1 
        1   402 1 1 24 MET HE3  H  -2.699   3.248 -18.118 1.00 . A A . 904 MET HE3  1 1 
        1   403 1 1 24 MET HG2  H  -5.466   1.452 -17.039 1.00 . A A . 904 MET HG2  1 1 
        1   404 1 1 24 MET HG3  H  -6.719   2.168 -18.050 1.00 . A A . 904 MET HG3  1 1 
        1   405 1 1 24 MET N    N  -7.845   4.053 -16.452 1.00 . A A . 904 MET N    1 1 
        1   406 1 1 24 MET O    O  -5.604   4.529 -13.821 1.00 . A A . 904 MET O    1 1 
        1   407 1 1 24 MET SD   S  -4.587   2.186 -19.146 1.00 . A A . 904 MET SD   1 1 
        1   408 1 1 25 LYS C    C  -6.824   7.160 -13.128 1.00 . A A . 905 LYS C    1 1 
        1   409 1 1 25 LYS CA   C  -5.980   7.185 -14.405 1.00 . A A . 905 LYS CA   1 1 
        1   410 1 1 25 LYS CB   C  -6.194   8.502 -15.141 1.00 . A A . 905 LYS CB   1 1 
        1   411 1 1 25 LYS CD   C  -5.821  10.973 -15.044 1.00 . A A . 905 LYS CD   1 1 
        1   412 1 1 25 LYS CE   C  -7.292  11.382 -15.217 1.00 . A A . 905 LYS CE   1 1 
        1   413 1 1 25 LYS CG   C  -5.722   9.659 -14.262 1.00 . A A . 905 LYS CG   1 1 
        1   414 1 1 25 LYS H    H  -6.758   6.252 -16.138 1.00 . A A . 905 LYS H    1 1 
        1   415 1 1 25 LYS HA   H  -4.935   7.106 -14.140 1.00 . A A . 905 LYS HA   1 1 
        1   416 1 1 25 LYS HB2  H  -5.623   8.495 -16.058 1.00 . A A . 905 LYS HB2  1 1 
        1   417 1 1 25 LYS HB3  H  -7.241   8.621 -15.365 1.00 . A A . 905 LYS HB3  1 1 
        1   418 1 1 25 LYS HD2  H  -5.295  11.749 -14.510 1.00 . A A . 905 LYS HD2  1 1 
        1   419 1 1 25 LYS HD3  H  -5.372  10.843 -16.018 1.00 . A A . 905 LYS HD3  1 1 
        1   420 1 1 25 LYS HE2  H  -7.747  10.780 -15.988 1.00 . A A . 905 LYS HE2  1 1 
        1   421 1 1 25 LYS HE3  H  -7.820  11.239 -14.286 1.00 . A A . 905 LYS HE3  1 1 
        1   422 1 1 25 LYS HG2  H  -6.335   9.714 -13.375 1.00 . A A . 905 LYS HG2  1 1 
        1   423 1 1 25 LYS HG3  H  -4.694   9.494 -13.976 1.00 . A A . 905 LYS HG3  1 1 
        1   424 1 1 25 LYS HZ1  H  -6.919  13.402 -14.872 1.00 . A A . 905 LYS HZ1  1 1 
        1   425 1 1 25 LYS HZ2  H  -8.352  13.099 -15.727 1.00 . A A . 905 LYS HZ2  1 1 
        1   426 1 1 25 LYS HZ3  H  -6.851  12.953 -16.508 1.00 . A A . 905 LYS HZ3  1 1 
        1   427 1 1 25 LYS N    N  -6.335   6.073 -15.273 1.00 . A A . 905 LYS N    1 1 
        1   428 1 1 25 LYS NZ   N  -7.359  12.818 -15.610 1.00 . A A . 905 LYS NZ   1 1 
        1   429 1 1 25 LYS O    O  -6.307   7.334 -12.026 1.00 . A A . 905 LYS O    1 1 
        1   430 1 1 26 GLU C    C  -8.750   5.705 -11.258 1.00 . A A . 906 GLU C    1 1 
        1   431 1 1 26 GLU CA   C  -9.044   6.906 -12.153 1.00 . A A . 906 GLU CA   1 1 
        1   432 1 1 26 GLU CB   C -10.491   6.829 -12.647 1.00 . A A . 906 GLU CB   1 1 
        1   433 1 1 26 GLU CD   C -12.273   8.038 -13.918 1.00 . A A . 906 GLU CD   1 1 
        1   434 1 1 26 GLU CG   C -10.864   8.137 -13.344 1.00 . A A . 906 GLU CG   1 1 
        1   435 1 1 26 GLU H    H  -8.484   6.816 -14.196 1.00 . A A . 906 GLU H    1 1 
        1   436 1 1 26 GLU HA   H  -8.923   7.811 -11.576 1.00 . A A . 906 GLU HA   1 1 
        1   437 1 1 26 GLU HB2  H -10.591   6.008 -13.342 1.00 . A A . 906 GLU HB2  1 1 
        1   438 1 1 26 GLU HB3  H -11.150   6.672 -11.806 1.00 . A A . 906 GLU HB3  1 1 
        1   439 1 1 26 GLU HG2  H -10.823   8.949 -12.630 1.00 . A A . 906 GLU HG2  1 1 
        1   440 1 1 26 GLU HG3  H -10.165   8.329 -14.144 1.00 . A A . 906 GLU HG3  1 1 
        1   441 1 1 26 GLU N    N  -8.130   6.946 -13.292 1.00 . A A . 906 GLU N    1 1 
        1   442 1 1 26 GLU O    O  -8.781   5.811 -10.033 1.00 . A A . 906 GLU O    1 1 
        1   443 1 1 26 GLU OE1  O -12.874   6.986 -13.781 1.00 . A A . 906 GLU OE1  1 1 
        1   444 1 1 26 GLU OE2  O -12.731   9.017 -14.484 1.00 . A A . 906 GLU OE2  1 1 
        1   445 1 1 27 ARG C    C  -6.913   3.554 -10.264 1.00 . A A . 907 ARG C    1 1 
        1   446 1 1 27 ARG CA   C  -8.151   3.351 -11.135 1.00 . A A . 907 ARG CA   1 1 
        1   447 1 1 27 ARG CB   C  -7.922   2.187 -12.111 1.00 . A A . 907 ARG CB   1 1 
        1   448 1 1 27 ARG CD   C  -8.997   0.575 -13.686 1.00 . A A . 907 ARG CD   1 1 
        1   449 1 1 27 ARG CG   C  -9.264   1.674 -12.659 1.00 . A A . 907 ARG CG   1 1 
        1   450 1 1 27 ARG CZ   C -10.307  -1.120 -14.822 1.00 . A A . 907 ARG CZ   1 1 
        1   451 1 1 27 ARG H    H  -8.442   4.547 -12.857 1.00 . A A . 907 ARG H    1 1 
        1   452 1 1 27 ARG HA   H  -8.987   3.112 -10.498 1.00 . A A . 907 ARG HA   1 1 
        1   453 1 1 27 ARG HB2  H  -7.310   2.530 -12.932 1.00 . A A . 907 ARG HB2  1 1 
        1   454 1 1 27 ARG HB3  H  -7.414   1.381 -11.601 1.00 . A A . 907 ARG HB3  1 1 
        1   455 1 1 27 ARG HD2  H  -8.436   0.985 -14.513 1.00 . A A . 907 ARG HD2  1 1 
        1   456 1 1 27 ARG HD3  H  -8.425  -0.217 -13.225 1.00 . A A . 907 ARG HD3  1 1 
        1   457 1 1 27 ARG HE   H -11.085   0.545 -14.035 1.00 . A A . 907 ARG HE   1 1 
        1   458 1 1 27 ARG HG2  H  -9.852   1.270 -11.849 1.00 . A A . 907 ARG HG2  1 1 
        1   459 1 1 27 ARG HG3  H  -9.810   2.475 -13.130 1.00 . A A . 907 ARG HG3  1 1 
        1   460 1 1 27 ARG HH11 H  -8.337  -1.450 -14.690 1.00 . A A . 907 ARG HH11 1 1 
        1   461 1 1 27 ARG HH12 H  -9.250  -2.677 -15.504 1.00 . A A . 907 ARG HH12 1 1 
        1   462 1 1 27 ARG HH21 H -12.287  -1.053 -15.092 1.00 . A A . 907 ARG HH21 1 1 
        1   463 1 1 27 ARG HH22 H -11.491  -2.451 -15.733 1.00 . A A . 907 ARG HH22 1 1 
        1   464 1 1 27 ARG N    N  -8.456   4.567 -11.878 1.00 . A A . 907 ARG N    1 1 
        1   465 1 1 27 ARG NE   N -10.257   0.040 -14.180 1.00 . A A . 907 ARG NE   1 1 
        1   466 1 1 27 ARG NH1  N  -9.213  -1.802 -15.022 1.00 . A A . 907 ARG NH1  1 1 
        1   467 1 1 27 ARG NH2  N -11.450  -1.577 -15.249 1.00 . A A . 907 ARG NH2  1 1 
        1   468 1 1 27 ARG O    O  -6.885   3.145  -9.101 1.00 . A A . 907 ARG O    1 1 
        1   469 1 1 28 GLN C    C  -4.945   5.367  -8.884 1.00 . A A . 908 GLN C    1 1 
        1   470 1 1 28 GLN CA   C  -4.673   4.449 -10.075 1.00 . A A . 908 GLN CA   1 1 
        1   471 1 1 28 GLN CB   C  -3.636   5.096 -10.988 1.00 . A A . 908 GLN CB   1 1 
        1   472 1 1 28 GLN CD   C  -2.223   4.744 -13.026 1.00 . A A . 908 GLN CD   1 1 
        1   473 1 1 28 GLN CG   C  -3.106   4.063 -11.986 1.00 . A A . 908 GLN CG   1 1 
        1   474 1 1 28 GLN H    H  -5.970   4.507 -11.750 1.00 . A A . 908 GLN H    1 1 
        1   475 1 1 28 GLN HA   H  -4.279   3.511  -9.713 1.00 . A A . 908 GLN HA   1 1 
        1   476 1 1 28 GLN HB2  H  -4.096   5.914 -11.522 1.00 . A A . 908 GLN HB2  1 1 
        1   477 1 1 28 GLN HB3  H  -2.820   5.468 -10.390 1.00 . A A . 908 GLN HB3  1 1 
        1   478 1 1 28 GLN HE21 H  -0.577   3.771 -12.490 1.00 . A A . 908 GLN HE21 1 1 
        1   479 1 1 28 GLN HE22 H  -0.384   4.870 -13.767 1.00 . A A . 908 GLN HE22 1 1 
        1   480 1 1 28 GLN HG2  H  -2.525   3.321 -11.457 1.00 . A A . 908 GLN HG2  1 1 
        1   481 1 1 28 GLN HG3  H  -3.934   3.580 -12.479 1.00 . A A . 908 GLN HG3  1 1 
        1   482 1 1 28 GLN N    N  -5.896   4.195 -10.823 1.00 . A A . 908 GLN N    1 1 
        1   483 1 1 28 GLN NE2  N  -0.955   4.437 -13.101 1.00 . A A . 908 GLN NE2  1 1 
        1   484 1 1 28 GLN O    O  -4.441   5.138  -7.781 1.00 . A A . 908 GLN O    1 1 
        1   485 1 1 28 GLN OE1  O  -2.701   5.579 -13.795 1.00 . A A . 908 GLN OE1  1 1 
        1   486 1 1 29 GLU C    C  -6.772   6.603  -6.897 1.00 . A A . 909 GLU C    1 1 
        1   487 1 1 29 GLU CA   C  -6.080   7.337  -8.041 1.00 . A A . 909 GLU CA   1 1 
        1   488 1 1 29 GLU CB   C  -6.993   8.442  -8.582 1.00 . A A . 909 GLU CB   1 1 
        1   489 1 1 29 GLU CD   C  -7.113  10.389 -10.156 1.00 . A A . 909 GLU CD   1 1 
        1   490 1 1 29 GLU CG   C  -6.191   9.362  -9.505 1.00 . A A . 909 GLU CG   1 1 
        1   491 1 1 29 GLU H    H  -6.128   6.535 -10.005 1.00 . A A . 909 GLU H    1 1 
        1   492 1 1 29 GLU HA   H  -5.171   7.783  -7.671 1.00 . A A . 909 GLU HA   1 1 
        1   493 1 1 29 GLU HB2  H  -7.805   7.994  -9.139 1.00 . A A . 909 GLU HB2  1 1 
        1   494 1 1 29 GLU HB3  H  -7.393   9.016  -7.760 1.00 . A A . 909 GLU HB3  1 1 
        1   495 1 1 29 GLU HG2  H  -5.438   9.877  -8.927 1.00 . A A . 909 GLU HG2  1 1 
        1   496 1 1 29 GLU HG3  H  -5.712   8.774 -10.272 1.00 . A A . 909 GLU HG3  1 1 
        1   497 1 1 29 GLU N    N  -5.750   6.401  -9.109 1.00 . A A . 909 GLU N    1 1 
        1   498 1 1 29 GLU O    O  -6.523   6.874  -5.718 1.00 . A A . 909 GLU O    1 1 
        1   499 1 1 29 GLU OE1  O  -8.299  10.358  -9.871 1.00 . A A . 909 GLU OE1  1 1 
        1   500 1 1 29 GLU OE2  O  -6.619  11.189 -10.934 1.00 . A A . 909 GLU OE2  1 1 
        1   501 1 1 30 LEU C    C  -7.354   4.033  -5.454 1.00 . A A . 910 LEU C    1 1 
        1   502 1 1 30 LEU CA   C  -8.340   4.866  -6.264 1.00 . A A . 910 LEU CA   1 1 
        1   503 1 1 30 LEU CB   C  -9.372   3.956  -6.936 1.00 . A A . 910 LEU CB   1 1 
        1   504 1 1 30 LEU CD1  C -11.421   3.915  -8.380 1.00 . A A . 910 LEU CD1  1 1 
        1   505 1 1 30 LEU CD2  C -11.361   5.431  -6.371 1.00 . A A . 910 LEU CD2  1 1 
        1   506 1 1 30 LEU CG   C -10.524   4.801  -7.510 1.00 . A A . 910 LEU CG   1 1 
        1   507 1 1 30 LEU H    H  -7.766   5.472  -8.210 1.00 . A A . 910 LEU H    1 1 
        1   508 1 1 30 LEU HA   H  -8.851   5.535  -5.592 1.00 . A A . 910 LEU HA   1 1 
        1   509 1 1 30 LEU HB2  H  -8.894   3.411  -7.738 1.00 . A A . 910 LEU HB2  1 1 
        1   510 1 1 30 LEU HB3  H  -9.764   3.256  -6.213 1.00 . A A . 910 LEU HB3  1 1 
        1   511 1 1 30 LEU HD11 H -10.811   3.344  -9.063 1.00 . A A . 910 LEU HD11 1 1 
        1   512 1 1 30 LEU HD12 H -12.104   4.534  -8.941 1.00 . A A . 910 LEU HD12 1 1 
        1   513 1 1 30 LEU HD13 H -11.983   3.240  -7.750 1.00 . A A . 910 LEU HD13 1 1 
        1   514 1 1 30 LEU HD21 H -11.371   4.774  -5.512 1.00 . A A . 910 LEU HD21 1 1 
        1   515 1 1 30 LEU HD22 H -12.375   5.594  -6.710 1.00 . A A . 910 LEU HD22 1 1 
        1   516 1 1 30 LEU HD23 H -10.931   6.379  -6.091 1.00 . A A . 910 LEU HD23 1 1 
        1   517 1 1 30 LEU HG   H -10.109   5.589  -8.121 1.00 . A A . 910 LEU HG   1 1 
        1   518 1 1 30 LEU N    N  -7.626   5.655  -7.258 1.00 . A A . 910 LEU N    1 1 
        1   519 1 1 30 LEU O    O  -7.520   3.857  -4.247 1.00 . A A . 910 LEU O    1 1 
        1   520 1 1 31 SER C    C  -4.630   3.520  -4.369 1.00 . A A . 911 SER C    1 1 
        1   521 1 1 31 SER CA   C  -5.333   2.706  -5.447 1.00 . A A . 911 SER CA   1 1 
        1   522 1 1 31 SER CB   C  -4.314   2.181  -6.454 1.00 . A A . 911 SER CB   1 1 
        1   523 1 1 31 SER H    H  -6.241   3.692  -7.090 1.00 . A A . 911 SER H    1 1 
        1   524 1 1 31 SER HA   H  -5.823   1.870  -4.980 1.00 . A A . 911 SER HA   1 1 
        1   525 1 1 31 SER HB2  H  -4.819   1.586  -7.196 1.00 . A A . 911 SER HB2  1 1 
        1   526 1 1 31 SER HB3  H  -3.826   3.016  -6.938 1.00 . A A . 911 SER HB3  1 1 
        1   527 1 1 31 SER HG   H  -3.770   0.534  -5.577 1.00 . A A . 911 SER HG   1 1 
        1   528 1 1 31 SER N    N  -6.330   3.519  -6.124 1.00 . A A . 911 SER N    1 1 
        1   529 1 1 31 SER O    O  -4.385   3.030  -3.270 1.00 . A A . 911 SER O    1 1 
        1   530 1 1 31 SER OG   O  -3.358   1.375  -5.780 1.00 . A A . 911 SER OG   1 1 
        1   531 1 1 32 LEU C    C  -4.543   5.868  -2.513 1.00 . A A . 912 LEU C    1 1 
        1   532 1 1 32 LEU CA   C  -3.653   5.640  -3.729 1.00 . A A . 912 LEU CA   1 1 
        1   533 1 1 32 LEU CB   C  -3.330   6.979  -4.409 1.00 . A A . 912 LEU CB   1 1 
        1   534 1 1 32 LEU CD1  C  -2.092   7.825  -6.430 1.00 . A A . 912 LEU CD1  1 1 
        1   535 1 1 32 LEU CD2  C  -0.812   7.097  -4.417 1.00 . A A . 912 LEU CD2  1 1 
        1   536 1 1 32 LEU CG   C  -2.059   6.828  -5.268 1.00 . A A . 912 LEU CG   1 1 
        1   537 1 1 32 LEU H    H  -4.544   5.111  -5.579 1.00 . A A . 912 LEU H    1 1 
        1   538 1 1 32 LEU HA   H  -2.733   5.173  -3.407 1.00 . A A . 912 LEU HA   1 1 
        1   539 1 1 32 LEU HB2  H  -4.166   7.260  -5.036 1.00 . A A . 912 LEU HB2  1 1 
        1   540 1 1 32 LEU HB3  H  -3.175   7.742  -3.658 1.00 . A A . 912 LEU HB3  1 1 
        1   541 1 1 32 LEU HD11 H  -2.350   8.806  -6.057 1.00 . A A . 912 LEU HD11 1 1 
        1   542 1 1 32 LEU HD12 H  -2.830   7.510  -7.153 1.00 . A A . 912 LEU HD12 1 1 
        1   543 1 1 32 LEU HD13 H  -1.120   7.860  -6.900 1.00 . A A . 912 LEU HD13 1 1 
        1   544 1 1 32 LEU HD21 H  -0.736   6.352  -3.640 1.00 . A A . 912 LEU HD21 1 1 
        1   545 1 1 32 LEU HD22 H  -0.883   8.077  -3.970 1.00 . A A . 912 LEU HD22 1 1 
        1   546 1 1 32 LEU HD23 H   0.063   7.053  -5.044 1.00 . A A . 912 LEU HD23 1 1 
        1   547 1 1 32 LEU HG   H  -2.014   5.817  -5.661 1.00 . A A . 912 LEU HG   1 1 
        1   548 1 1 32 LEU N    N  -4.319   4.768  -4.687 1.00 . A A . 912 LEU N    1 1 
        1   549 1 1 32 LEU O    O  -4.072   5.840  -1.373 1.00 . A A . 912 LEU O    1 1 
        1   550 1 1 33 THR C    C  -6.812   5.066  -0.766 1.00 . A A . 913 THR C    1 1 
        1   551 1 1 33 THR CA   C  -6.764   6.295  -1.664 1.00 . A A . 913 THR CA   1 1 
        1   552 1 1 33 THR CB   C  -8.154   6.594  -2.224 1.00 . A A . 913 THR CB   1 1 
        1   553 1 1 33 THR CG2  C  -9.153   6.740  -1.075 1.00 . A A . 913 THR CG2  1 1 
        1   554 1 1 33 THR H    H  -6.153   6.084  -3.684 1.00 . A A . 913 THR H    1 1 
        1   555 1 1 33 THR HA   H  -6.432   7.142  -1.080 1.00 . A A . 913 THR HA   1 1 
        1   556 1 1 33 THR HB   H  -8.465   5.785  -2.868 1.00 . A A . 913 THR HB   1 1 
        1   557 1 1 33 THR HG1  H  -9.007   8.050  -3.193 1.00 . A A . 913 THR HG1  1 1 
        1   558 1 1 33 THR HG21 H  -9.370   5.766  -0.661 1.00 . A A . 913 THR HG21 1 1 
        1   559 1 1 33 THR HG22 H -10.063   7.186  -1.445 1.00 . A A . 913 THR HG22 1 1 
        1   560 1 1 33 THR HG23 H  -8.727   7.370  -0.309 1.00 . A A . 913 THR HG23 1 1 
        1   561 1 1 33 THR N    N  -5.828   6.080  -2.757 1.00 . A A . 913 THR N    1 1 
        1   562 1 1 33 THR O    O  -6.753   5.173   0.461 1.00 . A A . 913 THR O    1 1 
        1   563 1 1 33 THR OG1  O  -8.105   7.801  -2.974 1.00 . A A . 913 THR OG1  1 1 
        1   564 1 1 34 GLU C    C  -5.625   2.430   0.089 1.00 . A A . 914 GLU C    1 1 
        1   565 1 1 34 GLU CA   C  -6.944   2.653  -0.635 1.00 . A A . 914 GLU CA   1 1 
        1   566 1 1 34 GLU CB   C  -7.225   1.480  -1.577 1.00 . A A . 914 GLU CB   1 1 
        1   567 1 1 34 GLU CD   C  -8.919   0.491  -3.133 1.00 . A A . 914 GLU CD   1 1 
        1   568 1 1 34 GLU CG   C  -8.646   1.605  -2.127 1.00 . A A . 914 GLU CG   1 1 
        1   569 1 1 34 GLU H    H  -6.933   3.873  -2.365 1.00 . A A . 914 GLU H    1 1 
        1   570 1 1 34 GLU HA   H  -7.736   2.712   0.094 1.00 . A A . 914 GLU HA   1 1 
        1   571 1 1 34 GLU HB2  H  -6.517   1.493  -2.393 1.00 . A A . 914 GLU HB2  1 1 
        1   572 1 1 34 GLU HB3  H  -7.132   0.553  -1.033 1.00 . A A . 914 GLU HB3  1 1 
        1   573 1 1 34 GLU HG2  H  -9.351   1.535  -1.311 1.00 . A A . 914 GLU HG2  1 1 
        1   574 1 1 34 GLU HG3  H  -8.756   2.562  -2.615 1.00 . A A . 914 GLU HG3  1 1 
        1   575 1 1 34 GLU N    N  -6.903   3.899  -1.387 1.00 . A A . 914 GLU N    1 1 
        1   576 1 1 34 GLU O    O  -5.599   1.935   1.216 1.00 . A A . 914 GLU O    1 1 
        1   577 1 1 34 GLU OE1  O  -8.034  -0.325  -3.336 1.00 . A A . 914 GLU OE1  1 1 
        1   578 1 1 34 GLU OE2  O -10.006   0.470  -3.684 1.00 . A A . 914 GLU OE2  1 1 
        1   579 1 1 35 ALA C    C  -3.115   3.394   1.340 1.00 . A A . 915 ALA C    1 1 
        1   580 1 1 35 ALA CA   C  -3.210   2.628   0.040 1.00 . A A . 915 ALA CA   1 1 
        1   581 1 1 35 ALA CB   C  -2.134   3.119  -0.921 1.00 . A A . 915 ALA CB   1 1 
        1   582 1 1 35 ALA H    H  -4.595   3.194  -1.466 1.00 . A A . 915 ALA H    1 1 
        1   583 1 1 35 ALA HA   H  -3.046   1.589   0.247 1.00 . A A . 915 ALA HA   1 1 
        1   584 1 1 35 ALA HB1  H  -1.169   2.782  -0.579 1.00 . A A . 915 ALA HB1  1 1 
        1   585 1 1 35 ALA HB2  H  -2.152   4.197  -0.955 1.00 . A A . 915 ALA HB2  1 1 
        1   586 1 1 35 ALA HB3  H  -2.328   2.723  -1.909 1.00 . A A . 915 ALA HB3  1 1 
        1   587 1 1 35 ALA N    N  -4.523   2.799  -0.564 1.00 . A A . 915 ALA N    1 1 
        1   588 1 1 35 ALA O    O  -2.640   2.870   2.346 1.00 . A A . 915 ALA O    1 1 
        1   589 1 1 36 SER C    C  -4.357   4.814   3.622 1.00 . A A . 916 SER C    1 1 
        1   590 1 1 36 SER CA   C  -3.510   5.441   2.522 1.00 . A A . 916 SER CA   1 1 
        1   591 1 1 36 SER CB   C  -4.010   6.853   2.223 1.00 . A A . 916 SER CB   1 1 
        1   592 1 1 36 SER H    H  -3.935   5.007   0.496 1.00 . A A . 916 SER H    1 1 
        1   593 1 1 36 SER HA   H  -2.487   5.487   2.849 1.00 . A A . 916 SER HA   1 1 
        1   594 1 1 36 SER HB2  H  -3.407   7.292   1.447 1.00 . A A . 916 SER HB2  1 1 
        1   595 1 1 36 SER HB3  H  -5.038   6.804   1.891 1.00 . A A . 916 SER HB3  1 1 
        1   596 1 1 36 SER HG   H  -4.361   7.177   4.109 1.00 . A A . 916 SER HG   1 1 
        1   597 1 1 36 SER N    N  -3.565   4.631   1.323 1.00 . A A . 916 SER N    1 1 
        1   598 1 1 36 SER O    O  -3.934   4.719   4.779 1.00 . A A . 916 SER O    1 1 
        1   599 1 1 36 SER OG   O  -3.916   7.645   3.399 1.00 . A A . 916 SER OG   1 1 
        1   600 1 1 37 LEU C    C  -5.821   2.495   4.787 1.00 . A A . 917 LEU C    1 1 
        1   601 1 1 37 LEU CA   C  -6.453   3.754   4.207 1.00 . A A . 917 LEU CA   1 1 
        1   602 1 1 37 LEU CB   C  -7.775   3.406   3.506 1.00 . A A . 917 LEU CB   1 1 
        1   603 1 1 37 LEU CD1  C  -9.841   4.344   2.457 1.00 . A A . 917 LEU CD1  1 1 
        1   604 1 1 37 LEU CD2  C  -9.155   5.130   4.759 1.00 . A A . 917 LEU CD2  1 1 
        1   605 1 1 37 LEU CG   C  -8.652   4.662   3.370 1.00 . A A . 917 LEU CG   1 1 
        1   606 1 1 37 LEU H    H  -5.830   4.468   2.312 1.00 . A A . 917 LEU H    1 1 
        1   607 1 1 37 LEU HA   H  -6.648   4.447   5.010 1.00 . A A . 917 LEU HA   1 1 
        1   608 1 1 37 LEU HB2  H  -7.556   3.022   2.518 1.00 . A A . 917 LEU HB2  1 1 
        1   609 1 1 37 LEU HB3  H  -8.304   2.656   4.073 1.00 . A A . 917 LEU HB3  1 1 
        1   610 1 1 37 LEU HD11 H  -9.490   4.231   1.443 1.00 . A A . 917 LEU HD11 1 1 
        1   611 1 1 37 LEU HD12 H -10.558   5.150   2.501 1.00 . A A . 917 LEU HD12 1 1 
        1   612 1 1 37 LEU HD13 H -10.309   3.425   2.780 1.00 . A A . 917 LEU HD13 1 1 
        1   613 1 1 37 LEU HD21 H  -8.472   5.865   5.157 1.00 . A A . 917 LEU HD21 1 1 
        1   614 1 1 37 LEU HD22 H  -9.212   4.291   5.439 1.00 . A A . 917 LEU HD22 1 1 
        1   615 1 1 37 LEU HD23 H -10.134   5.580   4.663 1.00 . A A . 917 LEU HD23 1 1 
        1   616 1 1 37 LEU HG   H  -8.065   5.450   2.917 1.00 . A A . 917 LEU HG   1 1 
        1   617 1 1 37 LEU N    N  -5.551   4.374   3.251 1.00 . A A . 917 LEU N    1 1 
        1   618 1 1 37 LEU O    O  -5.917   2.235   5.985 1.00 . A A . 917 LEU O    1 1 
        1   619 1 1 38 GLN C    C  -3.447   0.806   5.405 1.00 . A A . 918 GLN C    1 1 
        1   620 1 1 38 GLN CA   C  -4.529   0.498   4.377 1.00 . A A . 918 GLN CA   1 1 
        1   621 1 1 38 GLN CB   C  -3.931  -0.233   3.178 1.00 . A A . 918 GLN CB   1 1 
        1   622 1 1 38 GLN CD   C  -2.907  -2.394   2.452 1.00 . A A . 918 GLN CD   1 1 
        1   623 1 1 38 GLN CG   C  -3.280  -1.531   3.649 1.00 . A A . 918 GLN CG   1 1 
        1   624 1 1 38 GLN H    H  -5.119   1.979   2.988 1.00 . A A . 918 GLN H    1 1 
        1   625 1 1 38 GLN HA   H  -5.271  -0.139   4.833 1.00 . A A . 918 GLN HA   1 1 
        1   626 1 1 38 GLN HB2  H  -4.712  -0.456   2.467 1.00 . A A . 918 GLN HB2  1 1 
        1   627 1 1 38 GLN HB3  H  -3.184   0.391   2.711 1.00 . A A . 918 GLN HB3  1 1 
        1   628 1 1 38 GLN HE21 H  -4.108  -3.880   2.987 1.00 . A A . 918 GLN HE21 1 1 
        1   629 1 1 38 GLN HE22 H  -3.230  -4.135   1.555 1.00 . A A . 918 GLN HE22 1 1 
        1   630 1 1 38 GLN HG2  H  -2.389  -1.298   4.214 1.00 . A A . 918 GLN HG2  1 1 
        1   631 1 1 38 GLN HG3  H  -3.973  -2.070   4.277 1.00 . A A . 918 GLN HG3  1 1 
        1   632 1 1 38 GLN N    N  -5.171   1.722   3.933 1.00 . A A . 918 GLN N    1 1 
        1   633 1 1 38 GLN NE2  N  -3.461  -3.567   2.320 1.00 . A A . 918 GLN NE2  1 1 
        1   634 1 1 38 GLN O    O  -3.285   0.083   6.388 1.00 . A A . 918 GLN O    1 1 
        1   635 1 1 38 GLN OE1  O  -2.098  -1.989   1.617 1.00 . A A . 918 GLN OE1  1 1 
        1   636 1 1 39 LYS C    C  -2.225   2.550   7.484 1.00 . A A . 919 LYS C    1 1 
        1   637 1 1 39 LYS CA   C  -1.657   2.271   6.100 1.00 . A A . 919 LYS CA   1 1 
        1   638 1 1 39 LYS CB   C  -0.945   3.518   5.579 1.00 . A A . 919 LYS CB   1 1 
        1   639 1 1 39 LYS CD   C   0.497   4.412   3.738 1.00 . A A . 919 LYS CD   1 1 
        1   640 1 1 39 LYS CE   C   1.589   5.006   4.636 1.00 . A A . 919 LYS CE   1 1 
        1   641 1 1 39 LYS CG   C  -0.086   3.145   4.372 1.00 . A A . 919 LYS CG   1 1 
        1   642 1 1 39 LYS H    H  -2.888   2.431   4.383 1.00 . A A . 919 LYS H    1 1 
        1   643 1 1 39 LYS HA   H  -0.944   1.464   6.168 1.00 . A A . 919 LYS HA   1 1 
        1   644 1 1 39 LYS HB2  H  -1.680   4.255   5.289 1.00 . A A . 919 LYS HB2  1 1 
        1   645 1 1 39 LYS HB3  H  -0.317   3.918   6.359 1.00 . A A . 919 LYS HB3  1 1 
        1   646 1 1 39 LYS HD2  H   0.923   4.161   2.779 1.00 . A A . 919 LYS HD2  1 1 
        1   647 1 1 39 LYS HD3  H  -0.291   5.138   3.603 1.00 . A A . 919 LYS HD3  1 1 
        1   648 1 1 39 LYS HE2  H   1.137   5.476   5.496 1.00 . A A . 919 LYS HE2  1 1 
        1   649 1 1 39 LYS HE3  H   2.259   4.224   4.961 1.00 . A A . 919 LYS HE3  1 1 
        1   650 1 1 39 LYS HG2  H   0.716   2.495   4.690 1.00 . A A . 919 LYS HG2  1 1 
        1   651 1 1 39 LYS HG3  H  -0.695   2.632   3.645 1.00 . A A . 919 LYS HG3  1 1 
        1   652 1 1 39 LYS HZ1  H   2.922   5.558   3.135 1.00 . A A . 919 LYS HZ1  1 1 
        1   653 1 1 39 LYS HZ2  H   2.984   6.550   4.509 1.00 . A A . 919 LYS HZ2  1 1 
        1   654 1 1 39 LYS HZ3  H   1.690   6.692   3.417 1.00 . A A . 919 LYS HZ3  1 1 
        1   655 1 1 39 LYS N    N  -2.715   1.886   5.178 1.00 . A A . 919 LYS N    1 1 
        1   656 1 1 39 LYS NZ   N   2.354   6.028   3.866 1.00 . A A . 919 LYS NZ   1 1 
        1   657 1 1 39 LYS O    O  -1.674   2.095   8.483 1.00 . A A . 919 LYS O    1 1 
        1   658 1 1 40 LEU C    C  -4.362   2.310   9.535 1.00 . A A . 920 LEU C    1 1 
        1   659 1 1 40 LEU CA   C  -3.954   3.597   8.824 1.00 . A A . 920 LEU CA   1 1 
        1   660 1 1 40 LEU CB   C  -5.182   4.512   8.622 1.00 . A A . 920 LEU CB   1 1 
        1   661 1 1 40 LEU CD1  C  -3.826   6.307   7.494 1.00 . A A . 920 LEU CD1  1 1 
        1   662 1 1 40 LEU CD2  C  -6.018   6.865   8.543 1.00 . A A . 920 LEU CD2  1 1 
        1   663 1 1 40 LEU CG   C  -4.767   5.993   8.656 1.00 . A A . 920 LEU CG   1 1 
        1   664 1 1 40 LEU H    H  -3.743   3.612   6.709 1.00 . A A . 920 LEU H    1 1 
        1   665 1 1 40 LEU HA   H  -3.229   4.106   9.441 1.00 . A A . 920 LEU HA   1 1 
        1   666 1 1 40 LEU HB2  H  -5.632   4.293   7.664 1.00 . A A . 920 LEU HB2  1 1 
        1   667 1 1 40 LEU HB3  H  -5.909   4.333   9.403 1.00 . A A . 920 LEU HB3  1 1 
        1   668 1 1 40 LEU HD11 H  -4.345   6.159   6.563 1.00 . A A . 920 LEU HD11 1 1 
        1   669 1 1 40 LEU HD12 H  -2.966   5.657   7.537 1.00 . A A . 920 LEU HD12 1 1 
        1   670 1 1 40 LEU HD13 H  -3.501   7.336   7.565 1.00 . A A . 920 LEU HD13 1 1 
        1   671 1 1 40 LEU HD21 H  -6.681   6.655   9.372 1.00 . A A . 920 LEU HD21 1 1 
        1   672 1 1 40 LEU HD22 H  -6.524   6.650   7.615 1.00 . A A . 920 LEU HD22 1 1 
        1   673 1 1 40 LEU HD23 H  -5.737   7.908   8.566 1.00 . A A . 920 LEU HD23 1 1 
        1   674 1 1 40 LEU HG   H  -4.266   6.204   9.589 1.00 . A A . 920 LEU HG   1 1 
        1   675 1 1 40 LEU N    N  -3.335   3.281   7.541 1.00 . A A . 920 LEU N    1 1 
        1   676 1 1 40 LEU O    O  -4.234   2.195  10.757 1.00 . A A . 920 LEU O    1 1 
        1   677 1 1 41 GLN C    C  -4.077  -0.572  10.061 1.00 . A A . 921 GLN C    1 1 
        1   678 1 1 41 GLN CA   C  -5.264   0.089   9.370 1.00 . A A . 921 GLN CA   1 1 
        1   679 1 1 41 GLN CB   C  -5.823  -0.837   8.289 1.00 . A A . 921 GLN CB   1 1 
        1   680 1 1 41 GLN CD   C  -8.209  -0.316   8.825 1.00 . A A . 921 GLN CD   1 1 
        1   681 1 1 41 GLN CG   C  -7.136  -0.273   7.747 1.00 . A A . 921 GLN CG   1 1 
        1   682 1 1 41 GLN H    H  -4.942   1.482   7.808 1.00 . A A . 921 GLN H    1 1 
        1   683 1 1 41 GLN HA   H  -6.021   0.288  10.104 1.00 . A A . 921 GLN HA   1 1 
        1   684 1 1 41 GLN HB2  H  -5.111  -0.914   7.482 1.00 . A A . 921 GLN HB2  1 1 
        1   685 1 1 41 GLN HB3  H  -6.000  -1.814   8.707 1.00 . A A . 921 GLN HB3  1 1 
        1   686 1 1 41 GLN HE21 H  -8.619   1.623   8.699 1.00 . A A . 921 GLN HE21 1 1 
        1   687 1 1 41 GLN HE22 H  -9.531   0.760   9.842 1.00 . A A . 921 GLN HE22 1 1 
        1   688 1 1 41 GLN HG2  H  -6.983   0.747   7.433 1.00 . A A . 921 GLN HG2  1 1 
        1   689 1 1 41 GLN HG3  H  -7.453  -0.863   6.898 1.00 . A A . 921 GLN HG3  1 1 
        1   690 1 1 41 GLN N    N  -4.854   1.346   8.775 1.00 . A A . 921 GLN N    1 1 
        1   691 1 1 41 GLN NE2  N  -8.840   0.779   9.149 1.00 . A A . 921 GLN NE2  1 1 
        1   692 1 1 41 GLN O    O  -4.209  -1.123  11.158 1.00 . A A . 921 GLN O    1 1 
        1   693 1 1 41 GLN OE1  O  -8.479  -1.374   9.392 1.00 . A A . 921 GLN OE1  1 1 
        1   694 1 1 42 LEU C    C  -1.366  -0.355  11.302 1.00 . A A . 922 LEU C    1 1 
        1   695 1 1 42 LEU CA   C  -1.710  -1.071   9.997 1.00 . A A . 922 LEU CA   1 1 
        1   696 1 1 42 LEU CB   C  -0.537  -0.968   9.000 1.00 . A A . 922 LEU CB   1 1 
        1   697 1 1 42 LEU CD1  C  -1.641  -2.172   7.084 1.00 . A A . 922 LEU CD1  1 1 
        1   698 1 1 42 LEU CD2  C   0.841  -2.179   7.310 1.00 . A A . 922 LEU CD2  1 1 
        1   699 1 1 42 LEU CG   C  -0.480  -2.200   8.079 1.00 . A A . 922 LEU CG   1 1 
        1   700 1 1 42 LEU H    H  -2.868  -0.032   8.558 1.00 . A A . 922 LEU H    1 1 
        1   701 1 1 42 LEU HA   H  -1.900  -2.109  10.224 1.00 . A A . 922 LEU HA   1 1 
        1   702 1 1 42 LEU HB2  H  -0.674  -0.086   8.395 1.00 . A A . 922 LEU HB2  1 1 
        1   703 1 1 42 LEU HB3  H   0.398  -0.886   9.538 1.00 . A A . 922 LEU HB3  1 1 
        1   704 1 1 42 LEU HD11 H  -1.468  -1.393   6.360 1.00 . A A . 922 LEU HD11 1 1 
        1   705 1 1 42 LEU HD12 H  -2.565  -1.983   7.605 1.00 . A A . 922 LEU HD12 1 1 
        1   706 1 1 42 LEU HD13 H  -1.702  -3.123   6.577 1.00 . A A . 922 LEU HD13 1 1 
        1   707 1 1 42 LEU HD21 H   0.847  -2.973   6.579 1.00 . A A . 922 LEU HD21 1 1 
        1   708 1 1 42 LEU HD22 H   1.663  -2.317   7.997 1.00 . A A . 922 LEU HD22 1 1 
        1   709 1 1 42 LEU HD23 H   0.949  -1.228   6.808 1.00 . A A . 922 LEU HD23 1 1 
        1   710 1 1 42 LEU HG   H  -0.534  -3.102   8.669 1.00 . A A . 922 LEU HG   1 1 
        1   711 1 1 42 LEU N    N  -2.918  -0.496   9.424 1.00 . A A . 922 LEU N    1 1 
        1   712 1 1 42 LEU O    O  -0.923  -0.982  12.259 1.00 . A A . 922 LEU O    1 1 
        1   713 1 1 43 GLU C    C  -2.074   1.191  13.712 1.00 . A A . 923 GLU C    1 1 
        1   714 1 1 43 GLU CA   C  -1.259   1.715  12.542 1.00 . A A . 923 GLU CA   1 1 
        1   715 1 1 43 GLU CB   C  -1.579   3.190  12.330 1.00 . A A . 923 GLU CB   1 1 
        1   716 1 1 43 GLU CD   C  -0.996   5.191  10.955 1.00 . A A . 923 GLU CD   1 1 
        1   717 1 1 43 GLU CG   C  -0.695   3.721  11.214 1.00 . A A . 923 GLU CG   1 1 
        1   718 1 1 43 GLU H    H  -1.913   1.417  10.544 1.00 . A A . 923 GLU H    1 1 
        1   719 1 1 43 GLU HA   H  -0.209   1.613  12.768 1.00 . A A . 923 GLU HA   1 1 
        1   720 1 1 43 GLU HB2  H  -2.618   3.301  12.056 1.00 . A A . 923 GLU HB2  1 1 
        1   721 1 1 43 GLU HB3  H  -1.380   3.738  13.238 1.00 . A A . 923 GLU HB3  1 1 
        1   722 1 1 43 GLU HG2  H   0.341   3.609  11.497 1.00 . A A . 923 GLU HG2  1 1 
        1   723 1 1 43 GLU HG3  H  -0.888   3.153  10.323 1.00 . A A . 923 GLU HG3  1 1 
        1   724 1 1 43 GLU N    N  -1.563   0.955  11.337 1.00 . A A . 923 GLU N    1 1 
        1   725 1 1 43 GLU O    O  -1.571   1.074  14.826 1.00 . A A . 923 GLU O    1 1 
        1   726 1 1 43 GLU OE1  O  -1.815   5.741  11.672 1.00 . A A . 923 GLU OE1  1 1 
        1   727 1 1 43 GLU OE2  O  -0.410   5.744  10.040 1.00 . A A . 923 GLU OE2  1 1 
        1   728 1 1 44 ASP C    C  -3.701  -0.983  15.014 1.00 . A A . 924 ASP C    1 1 
        1   729 1 1 44 ASP CA   C  -4.208   0.366  14.507 1.00 . A A . 924 ASP CA   1 1 
        1   730 1 1 44 ASP CB   C  -5.633   0.212  13.976 1.00 . A A . 924 ASP CB   1 1 
        1   731 1 1 44 ASP CG   C  -6.555  -0.304  15.075 1.00 . A A . 924 ASP CG   1 1 
        1   732 1 1 44 ASP H    H  -3.694   0.995  12.545 1.00 . A A . 924 ASP H    1 1 
        1   733 1 1 44 ASP HA   H  -4.215   1.067  15.328 1.00 . A A . 924 ASP HA   1 1 
        1   734 1 1 44 ASP HB2  H  -5.990   1.169  13.627 1.00 . A A . 924 ASP HB2  1 1 
        1   735 1 1 44 ASP HB3  H  -5.633  -0.490  13.153 1.00 . A A . 924 ASP HB3  1 1 
        1   736 1 1 44 ASP N    N  -3.340   0.878  13.455 1.00 . A A . 924 ASP N    1 1 
        1   737 1 1 44 ASP O    O  -3.634  -1.219  16.221 1.00 . A A . 924 ASP O    1 1 
        1   738 1 1 44 ASP OD1  O  -6.049  -0.644  16.132 1.00 . A A . 924 ASP OD1  1 1 
        1   739 1 1 44 ASP OD2  O  -7.751  -0.349  14.844 1.00 . A A . 924 ASP OD2  1 1 
        1   740 1 1 45 LYS C    C  -1.488  -3.067  15.161 1.00 . A A . 925 LYS C    1 1 
        1   741 1 1 45 LYS CA   C  -2.834  -3.183  14.451 1.00 . A A . 925 LYS CA   1 1 
        1   742 1 1 45 LYS CB   C  -2.687  -4.051  13.201 1.00 . A A . 925 LYS CB   1 1 
        1   743 1 1 45 LYS CD   C  -2.188  -6.348  12.357 1.00 . A A . 925 LYS CD   1 1 
        1   744 1 1 45 LYS CE   C  -1.801  -7.771  12.762 1.00 . A A . 925 LYS CE   1 1 
        1   745 1 1 45 LYS CG   C  -2.281  -5.470  13.606 1.00 . A A . 925 LYS CG   1 1 
        1   746 1 1 45 LYS H    H  -3.410  -1.621  13.134 1.00 . A A . 925 LYS H    1 1 
        1   747 1 1 45 LYS HA   H  -3.542  -3.653  15.118 1.00 . A A . 925 LYS HA   1 1 
        1   748 1 1 45 LYS HB2  H  -3.627  -4.083  12.672 1.00 . A A . 925 LYS HB2  1 1 
        1   749 1 1 45 LYS HB3  H  -1.926  -3.631  12.559 1.00 . A A . 925 LYS HB3  1 1 
        1   750 1 1 45 LYS HD2  H  -3.145  -6.363  11.854 1.00 . A A . 925 LYS HD2  1 1 
        1   751 1 1 45 LYS HD3  H  -1.437  -5.950  11.691 1.00 . A A . 925 LYS HD3  1 1 
        1   752 1 1 45 LYS HE2  H  -0.841  -7.757  13.255 1.00 . A A . 925 LYS HE2  1 1 
        1   753 1 1 45 LYS HE3  H  -2.548  -8.167  13.436 1.00 . A A . 925 LYS HE3  1 1 
        1   754 1 1 45 LYS HG2  H  -1.320  -5.443  14.099 1.00 . A A . 925 LYS HG2  1 1 
        1   755 1 1 45 LYS HG3  H  -3.020  -5.879  14.277 1.00 . A A . 925 LYS HG3  1 1 
        1   756 1 1 45 LYS HZ1  H  -2.641  -9.096  11.394 1.00 . A A . 925 LYS HZ1  1 1 
        1   757 1 1 45 LYS HZ2  H  -0.989  -9.351  11.678 1.00 . A A . 925 LYS HZ2  1 1 
        1   758 1 1 45 LYS HZ3  H  -1.492  -8.040  10.722 1.00 . A A . 925 LYS HZ3  1 1 
        1   759 1 1 45 LYS N    N  -3.337  -1.863  14.082 1.00 . A A . 925 LYS N    1 1 
        1   760 1 1 45 LYS NZ   N  -1.725  -8.630  11.547 1.00 . A A . 925 LYS NZ   1 1 
        1   761 1 1 45 LYS O    O  -1.273  -3.664  16.208 1.00 . A A . 925 LYS O    1 1 
        1   762 1 1 46 VAL C    C   0.611  -1.411  16.528 1.00 . A A . 926 VAL C    1 1 
        1   763 1 1 46 VAL CA   C   0.734  -2.085  15.169 1.00 . A A . 926 VAL CA   1 1 
        1   764 1 1 46 VAL CB   C   1.609  -1.238  14.233 1.00 . A A . 926 VAL CB   1 1 
        1   765 1 1 46 VAL CG1  C   2.900  -0.826  14.951 1.00 . A A . 926 VAL CG1  1 1 
        1   766 1 1 46 VAL CG2  C   1.969  -2.067  12.997 1.00 . A A . 926 VAL CG2  1 1 
        1   767 1 1 46 VAL H    H  -0.817  -1.823  13.755 1.00 . A A . 926 VAL H    1 1 
        1   768 1 1 46 VAL HA   H   1.205  -3.051  15.304 1.00 . A A . 926 VAL HA   1 1 
        1   769 1 1 46 VAL HB   H   1.066  -0.354  13.931 1.00 . A A . 926 VAL HB   1 1 
        1   770 1 1 46 VAL HG11 H   3.301  -1.675  15.486 1.00 . A A . 926 VAL HG11 1 1 
        1   771 1 1 46 VAL HG12 H   2.683  -0.032  15.650 1.00 . A A . 926 VAL HG12 1 1 
        1   772 1 1 46 VAL HG13 H   3.624  -0.482  14.227 1.00 . A A . 926 VAL HG13 1 1 
        1   773 1 1 46 VAL HG21 H   1.072  -2.295  12.441 1.00 . A A . 926 VAL HG21 1 1 
        1   774 1 1 46 VAL HG22 H   2.442  -2.987  13.311 1.00 . A A . 926 VAL HG22 1 1 
        1   775 1 1 46 VAL HG23 H   2.650  -1.509  12.370 1.00 . A A . 926 VAL HG23 1 1 
        1   776 1 1 46 VAL N    N  -0.587  -2.282  14.585 1.00 . A A . 926 VAL N    1 1 
        1   777 1 1 46 VAL O    O   1.303  -1.772  17.471 1.00 . A A . 926 VAL O    1 1 
        1   778 1 1 47 GLU C    C  -0.849  -0.653  19.006 1.00 . A A . 927 GLU C    1 1 
        1   779 1 1 47 GLU CA   C  -0.448   0.297  17.878 1.00 . A A . 927 GLU CA   1 1 
        1   780 1 1 47 GLU CB   C  -1.529   1.368  17.699 1.00 . A A . 927 GLU CB   1 1 
        1   781 1 1 47 GLU CD   C  -2.712   3.262  18.829 1.00 . A A . 927 GLU CD   1 1 
        1   782 1 1 47 GLU CG   C  -1.802   2.058  19.040 1.00 . A A . 927 GLU CG   1 1 
        1   783 1 1 47 GLU H    H  -0.782  -0.157  15.832 1.00 . A A . 927 GLU H    1 1 
        1   784 1 1 47 GLU HA   H   0.478   0.780  18.144 1.00 . A A . 927 GLU HA   1 1 
        1   785 1 1 47 GLU HB2  H  -1.189   2.100  16.981 1.00 . A A . 927 GLU HB2  1 1 
        1   786 1 1 47 GLU HB3  H  -2.437   0.907  17.340 1.00 . A A . 927 GLU HB3  1 1 
        1   787 1 1 47 GLU HG2  H  -2.291   1.361  19.707 1.00 . A A . 927 GLU HG2  1 1 
        1   788 1 1 47 GLU HG3  H  -0.871   2.385  19.476 1.00 . A A . 927 GLU HG3  1 1 
        1   789 1 1 47 GLU N    N  -0.261  -0.419  16.622 1.00 . A A . 927 GLU N    1 1 
        1   790 1 1 47 GLU O    O  -0.275  -0.612  20.093 1.00 . A A . 927 GLU O    1 1 
        1   791 1 1 47 GLU OE1  O  -2.858   3.680  17.692 1.00 . A A . 927 GLU OE1  1 1 
        1   792 1 1 47 GLU OE2  O  -3.254   3.750  19.809 1.00 . A A . 927 GLU OE2  1 1 
        1   793 1 1 48 GLU C    C  -1.272  -3.508  20.058 1.00 . A A . 928 GLU C    1 1 
        1   794 1 1 48 GLU CA   C  -2.313  -2.430  19.770 1.00 . A A . 928 GLU CA   1 1 
        1   795 1 1 48 GLU CB   C  -3.609  -3.084  19.292 1.00 . A A . 928 GLU CB   1 1 
        1   796 1 1 48 GLU CD   C  -5.074  -1.495  20.560 1.00 . A A . 928 GLU CD   1 1 
        1   797 1 1 48 GLU CG   C  -4.711  -2.026  19.179 1.00 . A A . 928 GLU CG   1 1 
        1   798 1 1 48 GLU H    H  -2.279  -1.480  17.873 1.00 . A A . 928 GLU H    1 1 
        1   799 1 1 48 GLU HA   H  -2.503  -1.884  20.683 1.00 . A A . 928 GLU HA   1 1 
        1   800 1 1 48 GLU HB2  H  -3.445  -3.537  18.324 1.00 . A A . 928 GLU HB2  1 1 
        1   801 1 1 48 GLU HB3  H  -3.912  -3.843  19.997 1.00 . A A . 928 GLU HB3  1 1 
        1   802 1 1 48 GLU HG2  H  -4.358  -1.208  18.565 1.00 . A A . 928 GLU HG2  1 1 
        1   803 1 1 48 GLU HG3  H  -5.585  -2.466  18.722 1.00 . A A . 928 GLU HG3  1 1 
        1   804 1 1 48 GLU N    N  -1.843  -1.495  18.752 1.00 . A A . 928 GLU N    1 1 
        1   805 1 1 48 GLU O    O  -0.970  -3.796  21.218 1.00 . A A . 928 GLU O    1 1 
        1   806 1 1 48 GLU OE1  O  -4.795  -2.181  21.529 1.00 . A A . 928 GLU OE1  1 1 
        1   807 1 1 48 GLU OE2  O  -5.628  -0.411  20.628 1.00 . A A . 928 GLU OE2  1 1 
        1   808 1 1 49 LEU C    C   1.526  -4.564  19.835 1.00 . A A . 929 LEU C    1 1 
        1   809 1 1 49 LEU CA   C   0.284  -5.133  19.163 1.00 . A A . 929 LEU CA   1 1 
        1   810 1 1 49 LEU CB   C   0.639  -5.729  17.788 1.00 . A A . 929 LEU CB   1 1 
        1   811 1 1 49 LEU CD1  C   0.083  -8.136  18.358 1.00 . A A . 929 LEU CD1  1 1 
        1   812 1 1 49 LEU CD2  C  -1.757  -6.540  17.681 1.00 . A A . 929 LEU CD2  1 1 
        1   813 1 1 49 LEU CG   C  -0.279  -6.926  17.464 1.00 . A A . 929 LEU CG   1 1 
        1   814 1 1 49 LEU H    H  -1.000  -3.823  18.102 1.00 . A A . 929 LEU H    1 1 
        1   815 1 1 49 LEU HA   H  -0.112  -5.910  19.798 1.00 . A A . 929 LEU HA   1 1 
        1   816 1 1 49 LEU HB2  H   0.503  -4.966  17.035 1.00 . A A . 929 LEU HB2  1 1 
        1   817 1 1 49 LEU HB3  H   1.671  -6.052  17.777 1.00 . A A . 929 LEU HB3  1 1 
        1   818 1 1 49 LEU HD11 H  -0.066  -9.045  17.795 1.00 . A A . 929 LEU HD11 1 1 
        1   819 1 1 49 LEU HD12 H  -0.550  -8.153  19.234 1.00 . A A . 929 LEU HD12 1 1 
        1   820 1 1 49 LEU HD13 H   1.115  -8.078  18.670 1.00 . A A . 929 LEU HD13 1 1 
        1   821 1 1 49 LEU HD21 H  -2.022  -6.667  18.720 1.00 . A A . 929 LEU HD21 1 1 
        1   822 1 1 49 LEU HD22 H  -2.382  -7.173  17.072 1.00 . A A . 929 LEU HD22 1 1 
        1   823 1 1 49 LEU HD23 H  -1.910  -5.513  17.398 1.00 . A A . 929 LEU HD23 1 1 
        1   824 1 1 49 LEU HG   H  -0.134  -7.205  16.429 1.00 . A A . 929 LEU HG   1 1 
        1   825 1 1 49 LEU N    N  -0.725  -4.096  19.003 1.00 . A A . 929 LEU N    1 1 
        1   826 1 1 49 LEU O    O   2.131  -5.207  20.688 1.00 . A A . 929 LEU O    1 1 
        1   827 1 1 50 LEU C    C   2.853  -2.517  21.519 1.00 . A A . 930 LEU C    1 1 
        1   828 1 1 50 LEU CA   C   3.063  -2.729  20.024 1.00 . A A . 930 LEU CA   1 1 
        1   829 1 1 50 LEU CB   C   3.317  -1.387  19.331 1.00 . A A . 930 LEU CB   1 1 
        1   830 1 1 50 LEU CD1  C   5.094   0.370  19.005 1.00 . A A . 930 LEU CD1  1 1 
        1   831 1 1 50 LEU CD2  C   4.089   0.046  21.312 1.00 . A A . 930 LEU CD2  1 1 
        1   832 1 1 50 LEU CG   C   4.513  -0.660  19.990 1.00 . A A . 930 LEU CG   1 1 
        1   833 1 1 50 LEU H    H   1.379  -2.895  18.760 1.00 . A A . 930 LEU H    1 1 
        1   834 1 1 50 LEU HA   H   3.923  -3.369  19.869 1.00 . A A . 930 LEU HA   1 1 
        1   835 1 1 50 LEU HB2  H   3.541  -1.581  18.293 1.00 . A A . 930 LEU HB2  1 1 
        1   836 1 1 50 LEU HB3  H   2.431  -0.772  19.392 1.00 . A A . 930 LEU HB3  1 1 
        1   837 1 1 50 LEU HD11 H   5.298  -0.109  18.060 1.00 . A A . 930 LEU HD11 1 1 
        1   838 1 1 50 LEU HD12 H   6.012   0.770  19.406 1.00 . A A . 930 LEU HD12 1 1 
        1   839 1 1 50 LEU HD13 H   4.386   1.173  18.858 1.00 . A A . 930 LEU HD13 1 1 
        1   840 1 1 50 LEU HD21 H   4.524   1.035  21.363 1.00 . A A . 930 LEU HD21 1 1 
        1   841 1 1 50 LEU HD22 H   4.447  -0.534  22.149 1.00 . A A . 930 LEU HD22 1 1 
        1   842 1 1 50 LEU HD23 H   3.014   0.129  21.376 1.00 . A A . 930 LEU HD23 1 1 
        1   843 1 1 50 LEU HG   H   5.281  -1.389  20.215 1.00 . A A . 930 LEU HG   1 1 
        1   844 1 1 50 LEU N    N   1.898  -3.363  19.447 1.00 . A A . 930 LEU N    1 1 
        1   845 1 1 50 LEU O    O   3.748  -2.774  22.321 1.00 . A A . 930 LEU O    1 1 
        1   846 1 1 51 SER C    C   1.388  -3.108  24.088 1.00 . A A . 931 SER C    1 1 
        1   847 1 1 51 SER CA   C   1.355  -1.807  23.293 1.00 . A A . 931 SER CA   1 1 
        1   848 1 1 51 SER CB   C  -0.023  -1.163  23.427 1.00 . A A . 931 SER CB   1 1 
        1   849 1 1 51 SER H    H   0.985  -1.859  21.205 1.00 . A A . 931 SER H    1 1 
        1   850 1 1 51 SER HA   H   2.088  -1.132  23.692 1.00 . A A . 931 SER HA   1 1 
        1   851 1 1 51 SER HB2  H  -0.772  -1.817  23.015 1.00 . A A . 931 SER HB2  1 1 
        1   852 1 1 51 SER HB3  H  -0.237  -0.989  24.475 1.00 . A A . 931 SER HB3  1 1 
        1   853 1 1 51 SER HG   H   0.461  -0.051  21.906 1.00 . A A . 931 SER HG   1 1 
        1   854 1 1 51 SER N    N   1.662  -2.046  21.887 1.00 . A A . 931 SER N    1 1 
        1   855 1 1 51 SER O    O   1.957  -3.170  25.182 1.00 . A A . 931 SER O    1 1 
        1   856 1 1 51 SER OG   O  -0.036   0.069  22.719 1.00 . A A . 931 SER OG   1 1 
        1   857 1 1 52 LYS C    C   2.159  -6.036  24.264 1.00 . A A . 932 LYS C    1 1 
        1   858 1 1 52 LYS CA   C   0.756  -5.453  24.180 1.00 . A A . 932 LYS CA   1 1 
        1   859 1 1 52 LYS CB   C  -0.157  -6.407  23.410 1.00 . A A . 932 LYS CB   1 1 
        1   860 1 1 52 LYS CD   C  -2.518  -6.881  22.747 1.00 . A A . 932 LYS CD   1 1 
        1   861 1 1 52 LYS CE   C  -3.965  -6.396  22.850 1.00 . A A . 932 LYS CE   1 1 
        1   862 1 1 52 LYS CG   C  -1.608  -5.938  23.534 1.00 . A A . 932 LYS CG   1 1 
        1   863 1 1 52 LYS H    H   0.359  -4.043  22.649 1.00 . A A . 932 LYS H    1 1 
        1   864 1 1 52 LYS HA   H   0.368  -5.331  25.182 1.00 . A A . 932 LYS HA   1 1 
        1   865 1 1 52 LYS HB2  H   0.130  -6.418  22.368 1.00 . A A . 932 LYS HB2  1 1 
        1   866 1 1 52 LYS HB3  H  -0.067  -7.402  23.819 1.00 . A A . 932 LYS HB3  1 1 
        1   867 1 1 52 LYS HD2  H  -2.215  -6.895  21.711 1.00 . A A . 932 LYS HD2  1 1 
        1   868 1 1 52 LYS HD3  H  -2.444  -7.877  23.158 1.00 . A A . 932 LYS HD3  1 1 
        1   869 1 1 52 LYS HE2  H  -4.275  -6.410  23.884 1.00 . A A . 932 LYS HE2  1 1 
        1   870 1 1 52 LYS HE3  H  -4.035  -5.390  22.465 1.00 . A A . 932 LYS HE3  1 1 
        1   871 1 1 52 LYS HG2  H  -1.898  -5.940  24.575 1.00 . A A . 932 LYS HG2  1 1 
        1   872 1 1 52 LYS HG3  H  -1.699  -4.937  23.138 1.00 . A A . 932 LYS HG3  1 1 
        1   873 1 1 52 LYS HZ1  H  -5.628  -6.744  21.646 1.00 . A A . 932 LYS HZ1  1 1 
        1   874 1 1 52 LYS HZ2  H  -5.235  -8.038  22.671 1.00 . A A . 932 LYS HZ2  1 1 
        1   875 1 1 52 LYS HZ3  H  -4.294  -7.734  21.288 1.00 . A A . 932 LYS HZ3  1 1 
        1   876 1 1 52 LYS N    N   0.785  -4.151  23.526 1.00 . A A . 932 LYS N    1 1 
        1   877 1 1 52 LYS NZ   N  -4.847  -7.296  22.054 1.00 . A A . 932 LYS NZ   1 1 
        1   878 1 1 52 LYS O    O   2.542  -6.610  25.281 1.00 . A A . 932 LYS O    1 1 
        1   879 1 1 53 ASN C    C   5.104  -5.749  24.249 1.00 . A A . 933 ASN C    1 1 
        1   880 1 1 53 ASN CA   C   4.278  -6.405  23.155 1.00 . A A . 933 ASN CA   1 1 
        1   881 1 1 53 ASN CB   C   4.920  -6.133  21.791 1.00 . A A . 933 ASN CB   1 1 
        1   882 1 1 53 ASN CG   C   4.274  -7.016  20.729 1.00 . A A . 933 ASN CG   1 1 
        1   883 1 1 53 ASN H    H   2.563  -5.418  22.406 1.00 . A A . 933 ASN H    1 1 
        1   884 1 1 53 ASN HA   H   4.253  -7.471  23.325 1.00 . A A . 933 ASN HA   1 1 
        1   885 1 1 53 ASN HB2  H   4.781  -5.094  21.530 1.00 . A A . 933 ASN HB2  1 1 
        1   886 1 1 53 ASN HB3  H   5.977  -6.352  21.840 1.00 . A A . 933 ASN HB3  1 1 
        1   887 1 1 53 ASN HD21 H   4.931  -5.919  19.212 1.00 . A A . 933 ASN HD21 1 1 
        1   888 1 1 53 ASN HD22 H   4.000  -7.271  18.781 1.00 . A A . 933 ASN HD22 1 1 
        1   889 1 1 53 ASN N    N   2.922  -5.884  23.189 1.00 . A A . 933 ASN N    1 1 
        1   890 1 1 53 ASN ND2  N   4.414  -6.711  19.469 1.00 . A A . 933 ASN ND2  1 1 
        1   891 1 1 53 ASN O    O   5.903  -6.405  24.906 1.00 . A A . 933 ASN O    1 1 
        1   892 1 1 53 ASN OD1  O   3.627  -8.010  21.058 1.00 . A A . 933 ASN OD1  1 1 
        1   893 1 1 54 TYR C    C   5.285  -4.275  26.853 1.00 . A A . 934 TYR C    1 1 
        1   894 1 1 54 TYR CA   C   5.617  -3.726  25.476 1.00 . A A . 934 TYR CA   1 1 
        1   895 1 1 54 TYR CB   C   5.270  -2.241  25.403 1.00 . A A . 934 TYR CB   1 1 
        1   896 1 1 54 TYR CD1  C   7.303  -1.173  26.435 1.00 . A A . 934 TYR CD1  1 1 
        1   897 1 1 54 TYR CD2  C   5.216  -1.135  27.671 1.00 . A A . 934 TYR CD2  1 1 
        1   898 1 1 54 TYR CE1  C   7.932  -0.483  27.477 1.00 . A A . 934 TYR CE1  1 1 
        1   899 1 1 54 TYR CE2  C   5.847  -0.443  28.713 1.00 . A A . 934 TYR CE2  1 1 
        1   900 1 1 54 TYR CG   C   5.947  -1.499  26.531 1.00 . A A . 934 TYR CG   1 1 
        1   901 1 1 54 TYR CZ   C   7.205  -0.118  28.616 1.00 . A A . 934 TYR CZ   1 1 
        1   902 1 1 54 TYR H    H   4.240  -3.985  23.892 1.00 . A A . 934 TYR H    1 1 
        1   903 1 1 54 TYR HA   H   6.666  -3.840  25.315 1.00 . A A . 934 TYR HA   1 1 
        1   904 1 1 54 TYR HB2  H   5.618  -1.847  24.461 1.00 . A A . 934 TYR HB2  1 1 
        1   905 1 1 54 TYR HB3  H   4.202  -2.118  25.477 1.00 . A A . 934 TYR HB3  1 1 
        1   906 1 1 54 TYR HD1  H   7.864  -1.454  25.558 1.00 . A A . 934 TYR HD1  1 1 
        1   907 1 1 54 TYR HD2  H   4.170  -1.385  27.745 1.00 . A A . 934 TYR HD2  1 1 
        1   908 1 1 54 TYR HE1  H   8.980  -0.231  27.402 1.00 . A A . 934 TYR HE1  1 1 
        1   909 1 1 54 TYR HE2  H   5.285  -0.161  29.592 1.00 . A A . 934 TYR HE2  1 1 
        1   910 1 1 54 TYR HH   H   8.012  -0.070  30.344 1.00 . A A . 934 TYR HH   1 1 
        1   911 1 1 54 TYR N    N   4.896  -4.456  24.446 1.00 . A A . 934 TYR N    1 1 
        1   912 1 1 54 TYR O    O   6.171  -4.435  27.694 1.00 . A A . 934 TYR O    1 1 
        1   913 1 1 54 TYR OH   O   7.828   0.560  29.644 1.00 . A A . 934 TYR OH   1 1 
        1   914 1 1 55 HIS C    C   4.305  -6.398  28.666 1.00 . A A . 935 HIS C    1 1 
        1   915 1 1 55 HIS CA   C   3.622  -5.060  28.391 1.00 . A A . 935 HIS CA   1 1 
        1   916 1 1 55 HIS CB   C   2.103  -5.237  28.422 1.00 . A A . 935 HIS CB   1 1 
        1   917 1 1 55 HIS CD2  C   1.041  -6.868  30.187 1.00 . A A . 935 HIS CD2  1 1 
        1   918 1 1 55 HIS CE1  C   1.346  -5.656  31.956 1.00 . A A . 935 HIS CE1  1 1 
        1   919 1 1 55 HIS CG   C   1.669  -5.717  29.778 1.00 . A A . 935 HIS CG   1 1 
        1   920 1 1 55 HIS H    H   3.338  -4.390  26.398 1.00 . A A . 935 HIS H    1 1 
        1   921 1 1 55 HIS HA   H   3.913  -4.350  29.139 1.00 . A A . 935 HIS HA   1 1 
        1   922 1 1 55 HIS HB2  H   1.627  -4.292  28.206 1.00 . A A . 935 HIS HB2  1 1 
        1   923 1 1 55 HIS HB3  H   1.815  -5.963  27.677 1.00 . A A . 935 HIS HB3  1 1 
        1   924 1 1 55 HIS HD2  H   0.743  -7.679  29.537 1.00 . A A . 935 HIS HD2  1 1 
        1   925 1 1 55 HIS HE1  H   1.350  -5.310  32.977 1.00 . A A . 935 HIS HE1  1 1 
        1   926 1 1 55 HIS HE2  H   0.420  -7.513  32.122 1.00 . A A . 935 HIS HE2  1 1 
        1   927 1 1 55 HIS N    N   4.016  -4.547  27.093 1.00 . A A . 935 HIS N    1 1 
        1   928 1 1 55 HIS ND1  N   1.853  -4.960  30.923 1.00 . A A . 935 HIS ND1  1 1 
        1   929 1 1 55 HIS NE2  N   0.841  -6.828  31.562 1.00 . A A . 935 HIS NE2  1 1 
        1   930 1 1 55 HIS O    O   4.888  -6.618  29.739 1.00 . A A . 935 HIS O    1 1 
        1   931 1 1 56 LEU C    C   6.419  -8.400  27.839 1.00 . A A . 936 LEU C    1 1 
        1   932 1 1 56 LEU CA   C   4.907  -8.573  27.790 1.00 . A A . 936 LEU CA   1 1 
        1   933 1 1 56 LEU CB   C   4.498  -9.476  26.610 1.00 . A A . 936 LEU CB   1 1 
        1   934 1 1 56 LEU CD1  C   2.074  -9.227  27.222 1.00 . A A . 936 LEU CD1  1 1 
        1   935 1 1 56 LEU CD2  C   2.809 -11.114  25.762 1.00 . A A . 936 LEU CD2  1 1 
        1   936 1 1 56 LEU CG   C   3.200 -10.225  26.944 1.00 . A A . 936 LEU CG   1 1 
        1   937 1 1 56 LEU H    H   3.818  -7.033  26.833 1.00 . A A . 936 LEU H    1 1 
        1   938 1 1 56 LEU HA   H   4.589  -9.032  28.715 1.00 . A A . 936 LEU HA   1 1 
        1   939 1 1 56 LEU HB2  H   4.343  -8.864  25.733 1.00 . A A . 936 LEU HB2  1 1 
        1   940 1 1 56 LEU HB3  H   5.278 -10.195  26.409 1.00 . A A . 936 LEU HB3  1 1 
        1   941 1 1 56 LEU HD11 H   1.952  -8.576  26.372 1.00 . A A . 936 LEU HD11 1 1 
        1   942 1 1 56 LEU HD12 H   2.319  -8.639  28.094 1.00 . A A . 936 LEU HD12 1 1 
        1   943 1 1 56 LEU HD13 H   1.153  -9.763  27.397 1.00 . A A . 936 LEU HD13 1 1 
        1   944 1 1 56 LEU HD21 H   2.575 -10.495  24.909 1.00 . A A . 936 LEU HD21 1 1 
        1   945 1 1 56 LEU HD22 H   1.944 -11.705  26.026 1.00 . A A . 936 LEU HD22 1 1 
        1   946 1 1 56 LEU HD23 H   3.632 -11.769  25.517 1.00 . A A . 936 LEU HD23 1 1 
        1   947 1 1 56 LEU HG   H   3.354 -10.838  27.819 1.00 . A A . 936 LEU HG   1 1 
        1   948 1 1 56 LEU N    N   4.268  -7.275  27.672 1.00 . A A . 936 LEU N    1 1 
        1   949 1 1 56 LEU O    O   7.113  -9.134  28.531 1.00 . A A . 936 LEU O    1 1 
        1   950 1 1 57 GLU C    C   8.881  -6.917  28.444 1.00 . A A . 937 GLU C    1 1 
        1   951 1 1 57 GLU CA   C   8.346  -7.161  27.040 1.00 . A A . 937 GLU CA   1 1 
        1   952 1 1 57 GLU CB   C   8.617  -5.939  26.161 1.00 . A A . 937 GLU CB   1 1 
        1   953 1 1 57 GLU CD   C  10.414  -4.561  25.095 1.00 . A A . 937 GLU CD   1 1 
        1   954 1 1 57 GLU CG   C  10.119  -5.698  26.068 1.00 . A A . 937 GLU CG   1 1 
        1   955 1 1 57 GLU H    H   6.309  -6.874  26.556 1.00 . A A . 937 GLU H    1 1 
        1   956 1 1 57 GLU HA   H   8.847  -8.015  26.610 1.00 . A A . 937 GLU HA   1 1 
        1   957 1 1 57 GLU HB2  H   8.218  -6.112  25.171 1.00 . A A . 937 GLU HB2  1 1 
        1   958 1 1 57 GLU HB3  H   8.142  -5.075  26.596 1.00 . A A . 937 GLU HB3  1 1 
        1   959 1 1 57 GLU HG2  H  10.495  -5.435  27.044 1.00 . A A . 937 GLU HG2  1 1 
        1   960 1 1 57 GLU HG3  H  10.603  -6.598  25.724 1.00 . A A . 937 GLU HG3  1 1 
        1   961 1 1 57 GLU N    N   6.916  -7.423  27.090 1.00 . A A . 937 GLU N    1 1 
        1   962 1 1 57 GLU O    O   9.940  -7.414  28.806 1.00 . A A . 937 GLU O    1 1 
        1   963 1 1 57 GLU OE1  O   9.476  -3.887  24.701 1.00 . A A . 937 GLU OE1  1 1 
        1   964 1 1 57 GLU OE2  O  11.573  -4.380  24.760 1.00 . A A . 937 GLU OE2  1 1 
        1   965 1 1 58 ASN C    C   8.473  -7.167  31.448 1.00 . A A . 938 ASN C    1 1 
        1   966 1 1 58 ASN CA   C   8.556  -5.898  30.610 1.00 . A A . 938 ASN CA   1 1 
        1   967 1 1 58 ASN CB   C   7.668  -4.814  31.220 1.00 . A A . 938 ASN CB   1 1 
        1   968 1 1 58 ASN CG   C   7.970  -3.471  30.565 1.00 . A A . 938 ASN CG   1 1 
        1   969 1 1 58 ASN H    H   7.293  -5.799  28.912 1.00 . A A . 938 ASN H    1 1 
        1   970 1 1 58 ASN HA   H   9.583  -5.557  30.614 1.00 . A A . 938 ASN HA   1 1 
        1   971 1 1 58 ASN HB2  H   6.631  -5.066  31.058 1.00 . A A . 938 ASN HB2  1 1 
        1   972 1 1 58 ASN HB3  H   7.860  -4.748  32.278 1.00 . A A . 938 ASN HB3  1 1 
        1   973 1 1 58 ASN HD21 H   6.243  -2.657  31.104 1.00 . A A . 938 ASN HD21 1 1 
        1   974 1 1 58 ASN HD22 H   7.276  -1.645  30.215 1.00 . A A . 938 ASN HD22 1 1 
        1   975 1 1 58 ASN N    N   8.139  -6.165  29.240 1.00 . A A . 938 ASN N    1 1 
        1   976 1 1 58 ASN ND2  N   7.091  -2.511  30.634 1.00 . A A . 938 ASN ND2  1 1 
        1   977 1 1 58 ASN O    O   9.345  -7.431  32.276 1.00 . A A . 938 ASN O    1 1 
        1   978 1 1 58 ASN OD1  O   9.035  -3.292  29.971 1.00 . A A . 938 ASN OD1  1 1 
        1   979 1 1 59 GLU C    C   8.386 -10.168  31.715 1.00 . A A . 939 GLU C    1 1 
        1   980 1 1 59 GLU CA   C   7.253  -9.180  32.006 1.00 . A A . 939 GLU CA   1 1 
        1   981 1 1 59 GLU CB   C   5.921  -9.825  31.630 1.00 . A A . 939 GLU CB   1 1 
        1   982 1 1 59 GLU CD   C   4.673  -8.929  33.611 1.00 . A A . 939 GLU CD   1 1 
        1   983 1 1 59 GLU CG   C   4.763  -8.936  32.088 1.00 . A A . 939 GLU CG   1 1 
        1   984 1 1 59 GLU H    H   6.740  -7.691  30.573 1.00 . A A . 939 GLU H    1 1 
        1   985 1 1 59 GLU HA   H   7.248  -8.946  33.059 1.00 . A A . 939 GLU HA   1 1 
        1   986 1 1 59 GLU HB2  H   5.880  -9.943  30.556 1.00 . A A . 939 GLU HB2  1 1 
        1   987 1 1 59 GLU HB3  H   5.845 -10.790  32.100 1.00 . A A . 939 GLU HB3  1 1 
        1   988 1 1 59 GLU HG2  H   4.921  -7.928  31.736 1.00 . A A . 939 GLU HG2  1 1 
        1   989 1 1 59 GLU HG3  H   3.838  -9.318  31.680 1.00 . A A . 939 GLU HG3  1 1 
        1   990 1 1 59 GLU N    N   7.418  -7.948  31.241 1.00 . A A . 939 GLU N    1 1 
        1   991 1 1 59 GLU O    O   9.053 -10.664  32.632 1.00 . A A . 939 GLU O    1 1 
        1   992 1 1 59 GLU OE1  O   5.367  -9.718  34.230 1.00 . A A . 939 GLU OE1  1 1 
        1   993 1 1 59 GLU OE2  O   3.916  -8.130  34.135 1.00 . A A . 939 GLU OE2  1 1 
        1   994 1 1 60 VAL C    C  11.030 -10.776  30.340 1.00 . A A . 940 VAL C    1 1 
        1   995 1 1 60 VAL CA   C   9.662 -11.363  30.035 1.00 . A A . 940 VAL CA   1 1 
        1   996 1 1 60 VAL CB   C   9.556 -11.663  28.536 1.00 . A A . 940 VAL CB   1 1 
        1   997 1 1 60 VAL CG1  C   8.151 -12.211  28.210 1.00 . A A . 940 VAL CG1  1 1 
        1   998 1 1 60 VAL CG2  C   9.822 -10.367  27.755 1.00 . A A . 940 VAL CG2  1 1 
        1   999 1 1 60 VAL H    H   8.056 -10.011  29.748 1.00 . A A . 940 VAL H    1 1 
        1  1000 1 1 60 VAL HA   H   9.545 -12.286  30.581 1.00 . A A . 940 VAL HA   1 1 
        1  1001 1 1 60 VAL HB   H  10.296 -12.401  28.267 1.00 . A A . 940 VAL HB   1 1 
        1  1002 1 1 60 VAL HG11 H   7.470 -11.393  28.027 1.00 . A A . 940 VAL HG11 1 1 
        1  1003 1 1 60 VAL HG12 H   7.786 -12.798  29.041 1.00 . A A . 940 VAL HG12 1 1 
        1  1004 1 1 60 VAL HG13 H   8.203 -12.837  27.333 1.00 . A A . 940 VAL HG13 1 1 
        1  1005 1 1 60 VAL HG21 H   9.377  -9.541  28.274 1.00 . A A . 940 VAL HG21 1 1 
        1  1006 1 1 60 VAL HG22 H   9.402 -10.438  26.766 1.00 . A A . 940 VAL HG22 1 1 
        1  1007 1 1 60 VAL HG23 H  10.887 -10.207  27.680 1.00 . A A . 940 VAL HG23 1 1 
        1  1008 1 1 60 VAL N    N   8.607 -10.441  30.435 1.00 . A A . 940 VAL N    1 1 
        1  1009 1 1 60 VAL O    O  11.905 -11.462  30.861 1.00 . A A . 940 VAL O    1 1 
        1  1010 1 1 61 ALA C    C  12.850  -8.955  31.720 1.00 . A A . 941 ALA C    1 1 
        1  1011 1 1 61 ALA CA   C  12.479  -8.835  30.258 1.00 . A A . 941 ALA CA   1 1 
        1  1012 1 1 61 ALA CB   C  12.390  -7.354  29.891 1.00 . A A . 941 ALA CB   1 1 
        1  1013 1 1 61 ALA H    H  10.470  -8.996  29.609 1.00 . A A . 941 ALA H    1 1 
        1  1014 1 1 61 ALA HA   H  13.244  -9.300  29.656 1.00 . A A . 941 ALA HA   1 1 
        1  1015 1 1 61 ALA HB1  H  11.546  -6.910  30.395 1.00 . A A . 941 ALA HB1  1 1 
        1  1016 1 1 61 ALA HB2  H  12.270  -7.253  28.824 1.00 . A A . 941 ALA HB2  1 1 
        1  1017 1 1 61 ALA HB3  H  13.298  -6.854  30.201 1.00 . A A . 941 ALA HB3  1 1 
        1  1018 1 1 61 ALA N    N  11.206  -9.496  30.017 1.00 . A A . 941 ALA N    1 1 
        1  1019 1 1 61 ALA O    O  14.011  -9.186  32.057 1.00 . A A . 941 ALA O    1 1 
        1  1020 1 1 62 ARG C    C  12.635 -10.323  34.330 1.00 . A A . 942 ARG C    1 1 
        1  1021 1 1 62 ARG CA   C  12.126  -8.923  34.008 1.00 . A A . 942 ARG CA   1 1 
        1  1022 1 1 62 ARG CB   C  10.857  -8.639  34.815 1.00 . A A . 942 ARG CB   1 1 
        1  1023 1 1 62 ARG CD   C   9.891  -8.386  37.102 1.00 . A A . 942 ARG CD   1 1 
        1  1024 1 1 62 ARG CG   C  11.168  -8.693  36.317 1.00 . A A . 942 ARG CG   1 1 
        1  1025 1 1 62 ARG CZ   C  10.009  -5.999  37.539 1.00 . A A . 942 ARG CZ   1 1 
        1  1026 1 1 62 ARG H    H  10.953  -8.637  32.271 1.00 . A A . 942 ARG H    1 1 
        1  1027 1 1 62 ARG HA   H  12.877  -8.195  34.272 1.00 . A A . 942 ARG HA   1 1 
        1  1028 1 1 62 ARG HB2  H  10.484  -7.658  34.561 1.00 . A A . 942 ARG HB2  1 1 
        1  1029 1 1 62 ARG HB3  H  10.110  -9.380  34.580 1.00 . A A . 942 ARG HB3  1 1 
        1  1030 1 1 62 ARG HD2  H   9.107  -9.057  36.783 1.00 . A A . 942 ARG HD2  1 1 
        1  1031 1 1 62 ARG HD3  H  10.075  -8.530  38.158 1.00 . A A . 942 ARG HD3  1 1 
        1  1032 1 1 62 ARG HE   H   8.785  -6.826  36.186 1.00 . A A . 942 ARG HE   1 1 
        1  1033 1 1 62 ARG HG2  H  11.528  -9.681  36.583 1.00 . A A . 942 ARG HG2  1 1 
        1  1034 1 1 62 ARG HG3  H  11.923  -7.959  36.558 1.00 . A A . 942 ARG HG3  1 1 
        1  1035 1 1 62 ARG HH11 H  11.221  -7.170  38.617 1.00 . A A . 942 ARG HH11 1 1 
        1  1036 1 1 62 ARG HH12 H  11.329  -5.473  38.948 1.00 . A A . 942 ARG HH12 1 1 
        1  1037 1 1 62 ARG HH21 H   8.920  -4.594  36.614 1.00 . A A . 942 ARG HH21 1 1 
        1  1038 1 1 62 ARG HH22 H  10.026  -4.015  37.814 1.00 . A A . 942 ARG HH22 1 1 
        1  1039 1 1 62 ARG N    N  11.862  -8.810  32.589 1.00 . A A . 942 ARG N    1 1 
        1  1040 1 1 62 ARG NE   N   9.472  -7.009  36.861 1.00 . A A . 942 ARG NE   1 1 
        1  1041 1 1 62 ARG NH1  N  10.925  -6.232  38.438 1.00 . A A . 942 ARG NH1  1 1 
        1  1042 1 1 62 ARG NH2  N   9.622  -4.774  37.305 1.00 . A A . 942 ARG NH2  1 1 
        1  1043 1 1 62 ARG O    O  13.608 -10.484  35.062 1.00 . A A . 942 ARG O    1 1 
        1  1044 1 1 63 LEU C    C  13.728 -13.024  33.410 1.00 . A A . 943 LEU C    1 1 
        1  1045 1 1 63 LEU CA   C  12.354 -12.725  34.002 1.00 . A A . 943 LEU CA   1 1 
        1  1046 1 1 63 LEU CB   C  11.320 -13.672  33.394 1.00 . A A . 943 LEU CB   1 1 
        1  1047 1 1 63 LEU CD1  C   8.920 -14.368  33.437 1.00 . A A . 943 LEU CD1  1 1 
        1  1048 1 1 63 LEU CD2  C  10.192 -14.165  35.607 1.00 . A A . 943 LEU CD2  1 1 
        1  1049 1 1 63 LEU CG   C  10.007 -13.588  34.183 1.00 . A A . 943 LEU CG   1 1 
        1  1050 1 1 63 LEU H    H  11.193 -11.136  33.195 1.00 . A A . 943 LEU H    1 1 
        1  1051 1 1 63 LEU HA   H  12.397 -12.897  35.063 1.00 . A A . 943 LEU HA   1 1 
        1  1052 1 1 63 LEU HB2  H  11.138 -13.387  32.368 1.00 . A A . 943 LEU HB2  1 1 
        1  1053 1 1 63 LEU HB3  H  11.696 -14.684  33.423 1.00 . A A . 943 LEU HB3  1 1 
        1  1054 1 1 63 LEU HD11 H   8.722 -13.887  32.490 1.00 . A A . 943 LEU HD11 1 1 
        1  1055 1 1 63 LEU HD12 H   8.017 -14.385  34.027 1.00 . A A . 943 LEU HD12 1 1 
        1  1056 1 1 63 LEU HD13 H   9.257 -15.381  33.263 1.00 . A A . 943 LEU HD13 1 1 
        1  1057 1 1 63 LEU HD21 H   9.254 -14.575  35.962 1.00 . A A . 943 LEU HD21 1 1 
        1  1058 1 1 63 LEU HD22 H  10.504 -13.375  36.276 1.00 . A A . 943 LEU HD22 1 1 
        1  1059 1 1 63 LEU HD23 H  10.941 -14.944  35.601 1.00 . A A . 943 LEU HD23 1 1 
        1  1060 1 1 63 LEU HG   H   9.708 -12.551  34.255 1.00 . A A . 943 LEU HG   1 1 
        1  1061 1 1 63 LEU N    N  11.966 -11.331  33.772 1.00 . A A . 943 LEU N    1 1 
        1  1062 1 1 63 LEU O    O  14.514 -13.771  33.990 1.00 . A A . 943 LEU O    1 1 
        1  1063 1 1 64 LYS C    C  16.431 -12.297  32.533 1.00 . A A . 944 LYS C    1 1 
        1  1064 1 1 64 LYS CA   C  15.285 -12.675  31.588 1.00 . A A . 944 LYS CA   1 1 
        1  1065 1 1 64 LYS CB   C  15.356 -11.826  30.293 1.00 . A A . 944 LYS CB   1 1 
        1  1066 1 1 64 LYS CD   C  13.467 -12.884  29.029 1.00 . A A . 944 LYS CD   1 1 
        1  1067 1 1 64 LYS CE   C  13.118 -13.778  27.849 1.00 . A A . 944 LYS CE   1 1 
        1  1068 1 1 64 LYS CG   C  14.974 -12.661  29.056 1.00 . A A . 944 LYS CG   1 1 
        1  1069 1 1 64 LYS H    H  13.341 -11.870  31.828 1.00 . A A . 944 LYS H    1 1 
        1  1070 1 1 64 LYS HA   H  15.363 -13.727  31.342 1.00 . A A . 944 LYS HA   1 1 
        1  1071 1 1 64 LYS HB2  H  14.668 -10.998  30.380 1.00 . A A . 944 LYS HB2  1 1 
        1  1072 1 1 64 LYS HB3  H  16.355 -11.437  30.159 1.00 . A A . 944 LYS HB3  1 1 
        1  1073 1 1 64 LYS HD2  H  13.147 -13.356  29.949 1.00 . A A . 944 LYS HD2  1 1 
        1  1074 1 1 64 LYS HD3  H  12.970 -11.938  28.910 1.00 . A A . 944 LYS HD3  1 1 
        1  1075 1 1 64 LYS HE2  H  13.577 -14.746  27.981 1.00 . A A . 944 LYS HE2  1 1 
        1  1076 1 1 64 LYS HE3  H  12.051 -13.889  27.791 1.00 . A A . 944 LYS HE3  1 1 
        1  1077 1 1 64 LYS HG2  H  15.266 -12.123  28.163 1.00 . A A . 944 LYS HG2  1 1 
        1  1078 1 1 64 LYS HG3  H  15.481 -13.613  29.076 1.00 . A A . 944 LYS HG3  1 1 
        1  1079 1 1 64 LYS HZ1  H  13.348 -12.143  26.588 1.00 . A A . 944 LYS HZ1  1 1 
        1  1080 1 1 64 LYS HZ2  H  13.210 -13.626  25.778 1.00 . A A . 944 LYS HZ2  1 1 
        1  1081 1 1 64 LYS HZ3  H  14.659 -13.222  26.569 1.00 . A A . 944 LYS HZ3  1 1 
        1  1082 1 1 64 LYS N    N  14.007 -12.450  32.250 1.00 . A A . 944 LYS N    1 1 
        1  1083 1 1 64 LYS NZ   N  13.622 -13.146  26.602 1.00 . A A . 944 LYS NZ   1 1 
        1  1084 1 1 64 LYS O    O  17.479 -12.942  32.543 1.00 . A A . 944 LYS O    1 1 
        1  1085 1 1 65 LYS C    C  17.614 -11.856  35.261 1.00 . A A . 945 LYS C    1 1 
        1  1086 1 1 65 LYS CA   C  17.250 -10.775  34.245 1.00 . A A . 945 LYS CA   1 1 
        1  1087 1 1 65 LYS CB   C  16.764  -9.535  34.991 1.00 . A A . 945 LYS CB   1 1 
        1  1088 1 1 65 LYS CD   C  16.151  -7.126  34.770 1.00 . A A . 945 LYS CD   1 1 
        1  1089 1 1 65 LYS CE   C  16.044  -5.947  33.802 1.00 . A A . 945 LYS CE   1 1 
        1  1090 1 1 65 LYS CG   C  16.655  -8.359  34.020 1.00 . A A . 945 LYS CG   1 1 
        1  1091 1 1 65 LYS H    H  15.377 -10.757  33.253 1.00 . A A . 945 LYS H    1 1 
        1  1092 1 1 65 LYS HA   H  18.137 -10.515  33.686 1.00 . A A . 945 LYS HA   1 1 
        1  1093 1 1 65 LYS HB2  H  15.798  -9.732  35.427 1.00 . A A . 945 LYS HB2  1 1 
        1  1094 1 1 65 LYS HB3  H  17.467  -9.287  35.773 1.00 . A A . 945 LYS HB3  1 1 
        1  1095 1 1 65 LYS HD2  H  15.179  -7.336  35.193 1.00 . A A . 945 LYS HD2  1 1 
        1  1096 1 1 65 LYS HD3  H  16.843  -6.879  35.562 1.00 . A A . 945 LYS HD3  1 1 
        1  1097 1 1 65 LYS HE2  H  17.017  -5.740  33.380 1.00 . A A . 945 LYS HE2  1 1 
        1  1098 1 1 65 LYS HE3  H  15.354  -6.195  33.010 1.00 . A A . 945 LYS HE3  1 1 
        1  1099 1 1 65 LYS HG2  H  17.628  -8.152  33.597 1.00 . A A . 945 LYS HG2  1 1 
        1  1100 1 1 65 LYS HG3  H  15.965  -8.606  33.230 1.00 . A A . 945 LYS HG3  1 1 
        1  1101 1 1 65 LYS HZ1  H  15.766  -3.893  33.980 1.00 . A A . 945 LYS HZ1  1 1 
        1  1102 1 1 65 LYS HZ2  H  16.026  -4.684  35.458 1.00 . A A . 945 LYS HZ2  1 1 
        1  1103 1 1 65 LYS HZ3  H  14.526  -4.822  34.675 1.00 . A A . 945 LYS HZ3  1 1 
        1  1104 1 1 65 LYS N    N  16.228 -11.240  33.312 1.00 . A A . 945 LYS N    1 1 
        1  1105 1 1 65 LYS NZ   N  15.554  -4.746  34.534 1.00 . A A . 945 LYS NZ   1 1 
        1  1106 1 1 65 LYS O    O  18.776 -11.969  35.659 1.00 . A A . 945 LYS O    1 1 
        1  1107 1 1 66 LEU C    C  17.914 -14.672  36.144 1.00 . A A . 946 LEU C    1 1 
        1  1108 1 1 66 LEU CA   C  16.891 -13.675  36.688 1.00 . A A . 946 LEU CA   1 1 
        1  1109 1 1 66 LEU CB   C  15.585 -14.410  37.023 1.00 . A A . 946 LEU CB   1 1 
        1  1110 1 1 66 LEU CD1  C  14.474 -12.199  37.401 1.00 . A A . 946 LEU CD1  1 1 
        1  1111 1 1 66 LEU CD2  C  13.421 -14.300  38.261 1.00 . A A . 946 LEU CD2  1 1 
        1  1112 1 1 66 LEU CG   C  14.749 -13.579  38.002 1.00 . A A . 946 LEU CG   1 1 
        1  1113 1 1 66 LEU H    H  15.712 -12.500  35.366 1.00 . A A . 946 LEU H    1 1 
        1  1114 1 1 66 LEU HA   H  17.285 -13.221  37.585 1.00 . A A . 946 LEU HA   1 1 
        1  1115 1 1 66 LEU HB2  H  15.025 -14.569  36.118 1.00 . A A . 946 LEU HB2  1 1 
        1  1116 1 1 66 LEU HB3  H  15.813 -15.366  37.475 1.00 . A A . 946 LEU HB3  1 1 
        1  1117 1 1 66 LEU HD11 H  14.225 -12.307  36.360 1.00 . A A . 946 LEU HD11 1 1 
        1  1118 1 1 66 LEU HD12 H  15.357 -11.584  37.497 1.00 . A A . 946 LEU HD12 1 1 
        1  1119 1 1 66 LEU HD13 H  13.652 -11.732  37.922 1.00 . A A . 946 LEU HD13 1 1 
        1  1120 1 1 66 LEU HD21 H  13.614 -15.339  38.489 1.00 . A A . 946 LEU HD21 1 1 
        1  1121 1 1 66 LEU HD22 H  12.799 -14.235  37.381 1.00 . A A . 946 LEU HD22 1 1 
        1  1122 1 1 66 LEU HD23 H  12.916 -13.838  39.095 1.00 . A A . 946 LEU HD23 1 1 
        1  1123 1 1 66 LEU HG   H  15.281 -13.460  38.930 1.00 . A A . 946 LEU HG   1 1 
        1  1124 1 1 66 LEU N    N  16.628 -12.634  35.698 1.00 . A A . 946 LEU N    1 1 
        1  1125 1 1 66 LEU O    O  18.865 -15.035  36.835 1.00 . A A . 946 LEU O    1 1 
        1  1126 1 1 67 VAL C    C  19.986 -15.351  33.973 1.00 . A A . 947 VAL C    1 1 
        1  1127 1 1 67 VAL CA   C  18.660 -16.039  34.288 1.00 . A A . 947 VAL CA   1 1 
        1  1128 1 1 67 VAL CB   C  18.054 -16.630  33.008 1.00 . A A . 947 VAL CB   1 1 
        1  1129 1 1 67 VAL CG1  C  19.113 -17.434  32.247 1.00 . A A . 947 VAL CG1  1 1 
        1  1130 1 1 67 VAL CG2  C  16.891 -17.558  33.377 1.00 . A A . 947 VAL CG2  1 1 
        1  1131 1 1 67 VAL H    H  16.958 -14.773  34.385 1.00 . A A . 947 VAL H    1 1 
        1  1132 1 1 67 VAL HA   H  18.849 -16.839  34.986 1.00 . A A . 947 VAL HA   1 1 
        1  1133 1 1 67 VAL HB   H  17.691 -15.829  32.379 1.00 . A A . 947 VAL HB   1 1 
        1  1134 1 1 67 VAL HG11 H  18.634 -18.050  31.503 1.00 . A A . 947 VAL HG11 1 1 
        1  1135 1 1 67 VAL HG12 H  19.656 -18.061  32.939 1.00 . A A . 947 VAL HG12 1 1 
        1  1136 1 1 67 VAL HG13 H  19.802 -16.754  31.764 1.00 . A A . 947 VAL HG13 1 1 
        1  1137 1 1 67 VAL HG21 H  16.626 -18.158  32.521 1.00 . A A . 947 VAL HG21 1 1 
        1  1138 1 1 67 VAL HG22 H  16.041 -16.966  33.680 1.00 . A A . 947 VAL HG22 1 1 
        1  1139 1 1 67 VAL HG23 H  17.190 -18.205  34.188 1.00 . A A . 947 VAL HG23 1 1 
        1  1140 1 1 67 VAL N    N  17.726 -15.101  34.900 1.00 . A A . 947 VAL N    1 1 
        1  1141 1 1 67 VAL O    O  21.057 -15.912  34.200 1.00 . A A . 947 VAL O    1 1 
        1  1142 1 1 68 GLY C    C  20.800 -12.370  31.992 1.00 . A A . 948 GLY C    1 1 
        1  1143 1 1 68 GLY CA   C  21.101 -13.376  33.096 1.00 . A A . 948 GLY CA   1 1 
        1  1144 1 1 68 GLY H    H  19.022 -13.738  33.284 1.00 . A A . 948 GLY H    1 1 
        1  1145 1 1 68 GLY HA2  H  21.458 -12.852  33.970 1.00 . A A . 948 GLY HA2  1 1 
        1  1146 1 1 68 GLY HA3  H  21.868 -14.056  32.751 1.00 . A A . 948 GLY HA3  1 1 
        1  1147 1 1 68 GLY N    N  19.904 -14.133  33.445 1.00 . A A . 948 GLY N    1 1 
        1  1148 1 1 68 GLY O    O  21.597 -12.186  31.073 1.00 . A A . 948 GLY O    1 1 
        1  1149 1 1 69 GLU C    C  19.415 -11.299  29.682 1.00 . A A . 949 GLU C    1 1 
        1  1150 1 1 69 GLU CA   C  19.248 -10.733  31.090 1.00 . A A . 949 GLU CA   1 1 
        1  1151 1 1 69 GLU CB   C  20.103  -9.472  31.241 1.00 . A A . 949 GLU CB   1 1 
        1  1152 1 1 69 GLU CD   C  20.424  -7.118  30.456 1.00 . A A . 949 GLU CD   1 1 
        1  1153 1 1 69 GLU CG   C  19.614  -8.397  30.267 1.00 . A A . 949 GLU CG   1 1 
        1  1154 1 1 69 GLU H    H  19.048 -11.908  32.843 1.00 . A A . 949 GLU H    1 1 
        1  1155 1 1 69 GLU HA   H  18.211 -10.474  31.244 1.00 . A A . 949 GLU HA   1 1 
        1  1156 1 1 69 GLU HB2  H  20.023  -9.104  32.253 1.00 . A A . 949 GLU HB2  1 1 
        1  1157 1 1 69 GLU HB3  H  21.133  -9.710  31.024 1.00 . A A . 949 GLU HB3  1 1 
        1  1158 1 1 69 GLU HG2  H  19.735  -8.751  29.253 1.00 . A A . 949 GLU HG2  1 1 
        1  1159 1 1 69 GLU HG3  H  18.571  -8.191  30.453 1.00 . A A . 949 GLU HG3  1 1 
        1  1160 1 1 69 GLU N    N  19.643 -11.721  32.088 1.00 . A A . 949 GLU N    1 1 
        1  1161 1 1 69 GLU O    O  20.523 -11.255  29.175 1.00 . A A . 949 GLU O    1 1 
        1  1162 1 1 69 GLU OXT  O  18.432 -11.771  29.133 1.00 . A A . 949 GLU OXT  1 1 
        1  1163 1 1 69 GLU OE1  O  21.444  -7.178  31.120 1.00 . A A . 949 GLU OE1  1 1 
        1  1164 1 1 69 GLU OE2  O  20.009  -6.096  29.933 1.00 . A A . 949 GLU OE2  1 1 
        1  1165 2 1  1 GLY C    C  17.558 -32.852  35.490 1.00 . B B . 881 GLY C    1 1 
        1  1166 2 1  1 GLY CA   C  17.552 -33.815  34.307 1.00 . B B . 881 GLY CA   1 1 
        1  1167 2 1  1 GLY H1   H  18.543 -35.578  33.807 1.00 . B B . 881 GLY H1   1 1 
        1  1168 2 1  1 GLY H2   H  17.692 -35.654  35.276 1.00 . B B . 881 GLY H2   1 1 
        1  1169 2 1  1 GLY H3   H  19.161 -34.805  35.184 1.00 . B B . 881 GLY H3   1 1 
        1  1170 2 1  1 GLY HA2  H  18.030 -33.347  33.458 1.00 . B B . 881 GLY HA2  1 1 
        1  1171 2 1  1 GLY HA3  H  16.533 -34.064  34.054 1.00 . B B . 881 GLY HA3  1 1 
        1  1172 2 1  1 GLY N    N  18.294 -35.056  34.671 1.00 . B B . 881 GLY N    1 1 
        1  1173 2 1  1 GLY O    O  16.823 -33.040  36.459 1.00 . B B . 881 GLY O    1 1 
        1  1174 2 1  2 SER C    C  17.182 -30.053  36.597 1.00 . B B . 882 SER C    1 1 
        1  1175 2 1  2 SER CA   C  18.486 -30.833  36.470 1.00 . B B . 882 SER CA   1 1 
        1  1176 2 1  2 SER CB   C  19.633 -29.864  36.185 1.00 . B B . 882 SER CB   1 1 
        1  1177 2 1  2 SER H    H  18.954 -31.723  34.605 1.00 . B B . 882 SER H    1 1 
        1  1178 2 1  2 SER HA   H  18.683 -31.341  37.402 1.00 . B B . 882 SER HA   1 1 
        1  1179 2 1  2 SER HB2  H  20.567 -30.400  36.179 1.00 . B B . 882 SER HB2  1 1 
        1  1180 2 1  2 SER HB3  H  19.480 -29.400  35.219 1.00 . B B . 882 SER HB3  1 1 
        1  1181 2 1  2 SER HG   H  18.766 -28.617  37.402 1.00 . B B . 882 SER HG   1 1 
        1  1182 2 1  2 SER N    N  18.392 -31.821  35.402 1.00 . B B . 882 SER N    1 1 
        1  1183 2 1  2 SER O    O  16.513 -29.777  35.603 1.00 . B B . 882 SER O    1 1 
        1  1184 2 1  2 SER OG   O  19.670 -28.870  37.201 1.00 . B B . 882 SER OG   1 1 
        1  1185 2 1  3 HIS C    C  15.700 -27.545  37.482 1.00 . B B . 883 HIS C    1 1 
        1  1186 2 1  3 HIS CA   C  15.602 -28.949  38.075 1.00 . B B . 883 HIS CA   1 1 
        1  1187 2 1  3 HIS CB   C  15.341 -28.857  39.579 1.00 . B B . 883 HIS CB   1 1 
        1  1188 2 1  3 HIS CD2  C  15.779 -31.079  40.916 1.00 . B B . 883 HIS CD2  1 1 
        1  1189 2 1  3 HIS CE1  C  13.919 -32.093  40.458 1.00 . B B . 883 HIS CE1  1 1 
        1  1190 2 1  3 HIS CG   C  15.050 -30.231  40.118 1.00 . B B . 883 HIS CG   1 1 
        1  1191 2 1  3 HIS H    H  17.401 -29.946  38.582 1.00 . B B . 883 HIS H    1 1 
        1  1192 2 1  3 HIS HA   H  14.777 -29.468  37.610 1.00 . B B . 883 HIS HA   1 1 
        1  1193 2 1  3 HIS HB2  H  16.212 -28.453  40.073 1.00 . B B . 883 HIS HB2  1 1 
        1  1194 2 1  3 HIS HB3  H  14.493 -28.213  39.760 1.00 . B B . 883 HIS HB3  1 1 
        1  1195 2 1  3 HIS HD2  H  16.760 -30.866  41.316 1.00 . B B . 883 HIS HD2  1 1 
        1  1196 2 1  3 HIS HE1  H  13.132 -32.831  40.417 1.00 . B B . 883 HIS HE1  1 1 
        1  1197 2 1  3 HIS HE2  H  15.341 -33.032  41.654 1.00 . B B . 883 HIS HE2  1 1 
        1  1198 2 1  3 HIS N    N  16.828 -29.700  37.827 1.00 . B B . 883 HIS N    1 1 
        1  1199 2 1  3 HIS ND1  N  13.868 -30.899  39.839 1.00 . B B . 883 HIS ND1  1 1 
        1  1200 2 1  3 HIS NE2  N  15.063 -32.253  41.128 1.00 . B B . 883 HIS NE2  1 1 
        1  1201 2 1  3 HIS O    O  14.714 -27.002  36.983 1.00 . B B . 883 HIS O    1 1 
        1  1202 2 1  4 GLU C    C  16.740 -25.535  35.552 1.00 . B B . 884 GLU C    1 1 
        1  1203 2 1  4 GLU CA   C  17.111 -25.617  37.031 1.00 . B B . 884 GLU CA   1 1 
        1  1204 2 1  4 GLU CB   C  18.581 -25.218  37.222 1.00 . B B . 884 GLU CB   1 1 
        1  1205 2 1  4 GLU CD   C  20.236 -23.347  37.025 1.00 . B B . 884 GLU CD   1 1 
        1  1206 2 1  4 GLU CG   C  18.791 -23.769  36.772 1.00 . B B . 884 GLU CG   1 1 
        1  1207 2 1  4 GLU H    H  17.637 -27.445  37.967 1.00 . B B . 884 GLU H    1 1 
        1  1208 2 1  4 GLU HA   H  16.484 -24.931  37.583 1.00 . B B . 884 GLU HA   1 1 
        1  1209 2 1  4 GLU HB2  H  18.843 -25.312  38.266 1.00 . B B . 884 GLU HB2  1 1 
        1  1210 2 1  4 GLU HB3  H  19.210 -25.871  36.635 1.00 . B B . 884 GLU HB3  1 1 
        1  1211 2 1  4 GLU HG2  H  18.576 -23.685  35.717 1.00 . B B . 884 GLU HG2  1 1 
        1  1212 2 1  4 GLU HG3  H  18.128 -23.122  37.326 1.00 . B B . 884 GLU HG3  1 1 
        1  1213 2 1  4 GLU N    N  16.891 -26.964  37.551 1.00 . B B . 884 GLU N    1 1 
        1  1214 2 1  4 GLU O    O  16.485 -24.451  35.022 1.00 . B B . 884 GLU O    1 1 
        1  1215 2 1  4 GLU OE1  O  21.042 -24.213  37.320 1.00 . B B . 884 GLU OE1  1 1 
        1  1216 2 1  4 GLU OE2  O  20.514 -22.164  36.916 1.00 . B B . 884 GLU OE2  1 1 
        1  1217 2 1  5 ASN C    C  15.022 -26.059  33.258 1.00 . B B . 885 ASN C    1 1 
        1  1218 2 1  5 ASN CA   C  16.345 -26.742  33.481 1.00 . B B . 885 ASN CA   1 1 
        1  1219 2 1  5 ASN CB   C  16.268 -28.197  33.010 1.00 . B B . 885 ASN CB   1 1 
        1  1220 2 1  5 ASN CG   C  17.665 -28.816  33.000 1.00 . B B . 885 ASN CG   1 1 
        1  1221 2 1  5 ASN H    H  16.900 -27.519  35.372 1.00 . B B . 885 ASN H    1 1 
        1  1222 2 1  5 ASN HA   H  17.082 -26.219  32.897 1.00 . B B . 885 ASN HA   1 1 
        1  1223 2 1  5 ASN HB2  H  15.633 -28.757  33.679 1.00 . B B . 885 ASN HB2  1 1 
        1  1224 2 1  5 ASN HB3  H  15.856 -28.230  32.013 1.00 . B B . 885 ASN HB3  1 1 
        1  1225 2 1  5 ASN HD21 H  17.001 -30.687  33.054 1.00 . B B . 885 ASN HD21 1 1 
        1  1226 2 1  5 ASN HD22 H  18.690 -30.517  33.019 1.00 . B B . 885 ASN HD22 1 1 
        1  1227 2 1  5 ASN N    N  16.698 -26.687  34.895 1.00 . B B . 885 ASN N    1 1 
        1  1228 2 1  5 ASN ND2  N  17.796 -30.114  33.027 1.00 . B B . 885 ASN ND2  1 1 
        1  1229 2 1  5 ASN O    O  14.765 -25.530  32.189 1.00 . B B . 885 ASN O    1 1 
        1  1230 2 1  5 ASN OD1  O  18.662 -28.095  32.968 1.00 . B B . 885 ASN OD1  1 1 
        1  1231 2 1  6 LYS C    C  13.049 -23.950  33.857 1.00 . B B . 886 LYS C    1 1 
        1  1232 2 1  6 LYS CA   C  12.884 -25.442  34.103 1.00 . B B . 886 LYS CA   1 1 
        1  1233 2 1  6 LYS CB   C  12.065 -25.643  35.370 1.00 . B B . 886 LYS CB   1 1 
        1  1234 2 1  6 LYS CD   C  11.379 -27.362  37.047 1.00 . B B . 886 LYS CD   1 1 
        1  1235 2 1  6 LYS CE   C  11.183 -28.862  37.291 1.00 . B B . 886 LYS CE   1 1 
        1  1236 2 1  6 LYS CG   C  11.868 -27.139  35.614 1.00 . B B . 886 LYS CG   1 1 
        1  1237 2 1  6 LYS H    H  14.408 -26.515  35.099 1.00 . B B . 886 LYS H    1 1 
        1  1238 2 1  6 LYS HA   H  12.382 -25.886  33.263 1.00 . B B . 886 LYS HA   1 1 
        1  1239 2 1  6 LYS HB2  H  12.584 -25.198  36.209 1.00 . B B . 886 LYS HB2  1 1 
        1  1240 2 1  6 LYS HB3  H  11.102 -25.167  35.248 1.00 . B B . 886 LYS HB3  1 1 
        1  1241 2 1  6 LYS HD2  H  12.123 -26.975  37.737 1.00 . B B . 886 LYS HD2  1 1 
        1  1242 2 1  6 LYS HD3  H  10.444 -26.845  37.196 1.00 . B B . 886 LYS HD3  1 1 
        1  1243 2 1  6 LYS HE2  H  10.438 -29.243  36.609 1.00 . B B . 886 LYS HE2  1 1 
        1  1244 2 1  6 LYS HE3  H  12.118 -29.378  37.127 1.00 . B B . 886 LYS HE3  1 1 
        1  1245 2 1  6 LYS HG2  H  11.136 -27.519  34.918 1.00 . B B . 886 LYS HG2  1 1 
        1  1246 2 1  6 LYS HG3  H  12.806 -27.656  35.471 1.00 . B B . 886 LYS HG3  1 1 
        1  1247 2 1  6 LYS HZ1  H  10.941 -28.254  39.271 1.00 . B B . 886 LYS HZ1  1 1 
        1  1248 2 1  6 LYS HZ2  H  11.228 -29.915  39.089 1.00 . B B . 886 LYS HZ2  1 1 
        1  1249 2 1  6 LYS HZ3  H   9.704 -29.271  38.703 1.00 . B B . 886 LYS HZ3  1 1 
        1  1250 2 1  6 LYS N    N  14.172 -26.074  34.257 1.00 . B B . 886 LYS N    1 1 
        1  1251 2 1  6 LYS NZ   N  10.730 -29.092  38.695 1.00 . B B . 886 LYS NZ   1 1 
        1  1252 2 1  6 LYS O    O  12.408 -23.392  32.976 1.00 . B B . 886 LYS O    1 1 
        1  1253 2 1  7 GLN C    C  14.783 -21.585  33.133 1.00 . B B . 887 GLN C    1 1 
        1  1254 2 1  7 GLN CA   C  14.132 -21.874  34.481 1.00 . B B . 887 GLN CA   1 1 
        1  1255 2 1  7 GLN CB   C  15.029 -21.360  35.609 1.00 . B B . 887 GLN CB   1 1 
        1  1256 2 1  7 GLN CD   C  13.708 -19.272  36.008 1.00 . B B . 887 GLN CD   1 1 
        1  1257 2 1  7 GLN CG   C  15.063 -19.831  35.590 1.00 . B B . 887 GLN CG   1 1 
        1  1258 2 1  7 GLN H    H  14.399 -23.799  35.330 1.00 . B B . 887 GLN H    1 1 
        1  1259 2 1  7 GLN HA   H  13.181 -21.363  34.528 1.00 . B B . 887 GLN HA   1 1 
        1  1260 2 1  7 GLN HB2  H  14.640 -21.701  36.557 1.00 . B B . 887 GLN HB2  1 1 
        1  1261 2 1  7 GLN HB3  H  16.030 -21.742  35.472 1.00 . B B . 887 GLN HB3  1 1 
        1  1262 2 1  7 GLN HE21 H  13.725 -17.819  34.655 1.00 . B B . 887 GLN HE21 1 1 
        1  1263 2 1  7 GLN HE22 H  12.350 -17.870  35.649 1.00 . B B . 887 GLN HE22 1 1 
        1  1264 2 1  7 GLN HG2  H  15.820 -19.482  36.274 1.00 . B B . 887 GLN HG2  1 1 
        1  1265 2 1  7 GLN HG3  H  15.294 -19.491  34.593 1.00 . B B . 887 GLN HG3  1 1 
        1  1266 2 1  7 GLN N    N  13.910 -23.306  34.638 1.00 . B B . 887 GLN N    1 1 
        1  1267 2 1  7 GLN NE2  N  13.220 -18.234  35.386 1.00 . B B . 887 GLN NE2  1 1 
        1  1268 2 1  7 GLN O    O  14.359 -20.687  32.406 1.00 . B B . 887 GLN O    1 1 
        1  1269 2 1  7 GLN OE1  O  13.079 -19.792  36.930 1.00 . B B . 887 GLN OE1  1 1 
        1  1270 2 1  8 VAL C    C  15.567 -22.441  30.382 1.00 . B B . 888 VAL C    1 1 
        1  1271 2 1  8 VAL CA   C  16.513 -22.182  31.541 1.00 . B B . 888 VAL CA   1 1 
        1  1272 2 1  8 VAL CB   C  17.695 -23.150  31.465 1.00 . B B . 888 VAL CB   1 1 
        1  1273 2 1  8 VAL CG1  C  18.386 -23.011  30.108 1.00 . B B . 888 VAL CG1  1 1 
        1  1274 2 1  8 VAL CG2  C  18.687 -22.826  32.583 1.00 . B B . 888 VAL CG2  1 1 
        1  1275 2 1  8 VAL H    H  16.098 -23.062  33.422 1.00 . B B . 888 VAL H    1 1 
        1  1276 2 1  8 VAL HA   H  16.882 -21.170  31.475 1.00 . B B . 888 VAL HA   1 1 
        1  1277 2 1  8 VAL HB   H  17.337 -24.163  31.583 1.00 . B B . 888 VAL HB   1 1 
        1  1278 2 1  8 VAL HG11 H  18.558 -21.965  29.898 1.00 . B B . 888 VAL HG11 1 1 
        1  1279 2 1  8 VAL HG12 H  17.756 -23.434  29.339 1.00 . B B . 888 VAL HG12 1 1 
        1  1280 2 1  8 VAL HG13 H  19.329 -23.536  30.130 1.00 . B B . 888 VAL HG13 1 1 
        1  1281 2 1  8 VAL HG21 H  19.514 -23.519  32.542 1.00 . B B . 888 VAL HG21 1 1 
        1  1282 2 1  8 VAL HG22 H  18.191 -22.911  33.538 1.00 . B B . 888 VAL HG22 1 1 
        1  1283 2 1  8 VAL HG23 H  19.056 -21.819  32.457 1.00 . B B . 888 VAL HG23 1 1 
        1  1284 2 1  8 VAL N    N  15.810 -22.359  32.805 1.00 . B B . 888 VAL N    1 1 
        1  1285 2 1  8 VAL O    O  15.534 -21.688  29.410 1.00 . B B . 888 VAL O    1 1 
        1  1286 2 1  9 GLU C    C  12.722 -22.848  29.371 1.00 . B B . 889 GLU C    1 1 
        1  1287 2 1  9 GLU CA   C  13.851 -23.871  29.460 1.00 . B B . 889 GLU CA   1 1 
        1  1288 2 1  9 GLU CB   C  13.261 -25.261  29.722 1.00 . B B . 889 GLU CB   1 1 
        1  1289 2 1  9 GLU CD   C  13.805 -27.704  29.875 1.00 . B B . 889 GLU CD   1 1 
        1  1290 2 1  9 GLU CG   C  14.316 -26.334  29.438 1.00 . B B . 889 GLU CG   1 1 
        1  1291 2 1  9 GLU H    H  14.872 -24.069  31.295 1.00 . B B . 889 GLU H    1 1 
        1  1292 2 1  9 GLU HA   H  14.377 -23.902  28.531 1.00 . B B . 889 GLU HA   1 1 
        1  1293 2 1  9 GLU HB2  H  12.943 -25.328  30.751 1.00 . B B . 889 GLU HB2  1 1 
        1  1294 2 1  9 GLU HB3  H  12.411 -25.418  29.074 1.00 . B B . 889 GLU HB3  1 1 
        1  1295 2 1  9 GLU HG2  H  14.523 -26.354  28.377 1.00 . B B . 889 GLU HG2  1 1 
        1  1296 2 1  9 GLU HG3  H  15.224 -26.101  29.972 1.00 . B B . 889 GLU HG3  1 1 
        1  1297 2 1  9 GLU N    N  14.800 -23.512  30.497 1.00 . B B . 889 GLU N    1 1 
        1  1298 2 1  9 GLU O    O  12.209 -22.570  28.291 1.00 . B B . 889 GLU O    1 1 
        1  1299 2 1  9 GLU OE1  O  12.691 -27.770  30.369 1.00 . B B . 889 GLU OE1  1 1 
        1  1300 2 1  9 GLU OE2  O  14.535 -28.666  29.708 1.00 . B B . 889 GLU OE2  1 1 
        1  1301 2 1 10 GLU C    C  11.621 -20.069  29.794 1.00 . B B . 890 GLU C    1 1 
        1  1302 2 1 10 GLU CA   C  11.248 -21.326  30.569 1.00 . B B . 890 GLU CA   1 1 
        1  1303 2 1 10 GLU CB   C  10.948 -20.967  32.029 1.00 . B B . 890 GLU CB   1 1 
        1  1304 2 1 10 GLU CD   C   9.434 -19.668  33.544 1.00 . B B . 890 GLU CD   1 1 
        1  1305 2 1 10 GLU CG   C   9.734 -20.043  32.096 1.00 . B B . 890 GLU CG   1 1 
        1  1306 2 1 10 GLU H    H  12.781 -22.558  31.346 1.00 . B B . 890 GLU H    1 1 
        1  1307 2 1 10 GLU HA   H  10.366 -21.761  30.130 1.00 . B B . 890 GLU HA   1 1 
        1  1308 2 1 10 GLU HB2  H  10.735 -21.869  32.583 1.00 . B B . 890 GLU HB2  1 1 
        1  1309 2 1 10 GLU HB3  H  11.803 -20.469  32.461 1.00 . B B . 890 GLU HB3  1 1 
        1  1310 2 1 10 GLU HG2  H   9.932 -19.148  31.530 1.00 . B B . 890 GLU HG2  1 1 
        1  1311 2 1 10 GLU HG3  H   8.883 -20.556  31.681 1.00 . B B . 890 GLU HG3  1 1 
        1  1312 2 1 10 GLU N    N  12.333 -22.301  30.517 1.00 . B B . 890 GLU N    1 1 
        1  1313 2 1 10 GLU O    O  10.863 -19.597  28.949 1.00 . B B . 890 GLU O    1 1 
        1  1314 2 1 10 GLU OE1  O  10.271 -19.932  34.390 1.00 . B B . 890 GLU OE1  1 1 
        1  1315 2 1 10 GLU OE2  O   8.371 -19.120  33.784 1.00 . B B . 890 GLU OE2  1 1 
        1  1316 2 1 11 ILE C    C  13.459 -18.654  27.899 1.00 . B B . 891 ILE C    1 1 
        1  1317 2 1 11 ILE CA   C  13.305 -18.368  29.388 1.00 . B B . 891 ILE CA   1 1 
        1  1318 2 1 11 ILE CB   C  14.649 -17.910  30.014 1.00 . B B . 891 ILE CB   1 1 
        1  1319 2 1 11 ILE CD1  C  13.677 -17.602  32.308 1.00 . B B . 891 ILE CD1  1 1 
        1  1320 2 1 11 ILE CG1  C  14.397 -16.907  31.153 1.00 . B B . 891 ILE CG1  1 1 
        1  1321 2 1 11 ILE CG2  C  15.556 -17.254  28.964 1.00 . B B . 891 ILE CG2  1 1 
        1  1322 2 1 11 ILE H    H  13.374 -19.999  30.734 1.00 . B B . 891 ILE H    1 1 
        1  1323 2 1 11 ILE HA   H  12.573 -17.582  29.501 1.00 . B B . 891 ILE HA   1 1 
        1  1324 2 1 11 ILE HB   H  15.156 -18.776  30.413 1.00 . B B . 891 ILE HB   1 1 
        1  1325 2 1 11 ILE HD11 H  14.309 -18.373  32.713 1.00 . B B . 891 ILE HD11 1 1 
        1  1326 2 1 11 ILE HD12 H  12.758 -18.041  31.949 1.00 . B B . 891 ILE HD12 1 1 
        1  1327 2 1 11 ILE HD13 H  13.453 -16.879  33.077 1.00 . B B . 891 ILE HD13 1 1 
        1  1328 2 1 11 ILE HG12 H  15.341 -16.515  31.500 1.00 . B B . 891 ILE HG12 1 1 
        1  1329 2 1 11 ILE HG13 H  13.788 -16.091  30.791 1.00 . B B . 891 ILE HG13 1 1 
        1  1330 2 1 11 ILE HG21 H  16.356 -16.722  29.457 1.00 . B B . 891 ILE HG21 1 1 
        1  1331 2 1 11 ILE HG22 H  14.978 -16.569  28.366 1.00 . B B . 891 ILE HG22 1 1 
        1  1332 2 1 11 ILE HG23 H  15.971 -18.021  28.326 1.00 . B B . 891 ILE HG23 1 1 
        1  1333 2 1 11 ILE N    N  12.809 -19.557  30.069 1.00 . B B . 891 ILE N    1 1 
        1  1334 2 1 11 ILE O    O  13.140 -17.815  27.060 1.00 . B B . 891 ILE O    1 1 
        1  1335 2 1 12 LEU C    C  12.863 -20.056  25.426 1.00 . B B . 892 LEU C    1 1 
        1  1336 2 1 12 LEU CA   C  14.170 -20.185  26.189 1.00 . B B . 892 LEU CA   1 1 
        1  1337 2 1 12 LEU CB   C  14.693 -21.621  26.088 1.00 . B B . 892 LEU CB   1 1 
        1  1338 2 1 12 LEU CD1  C  16.136 -21.044  24.095 1.00 . B B . 892 LEU CD1  1 1 
        1  1339 2 1 12 LEU CD2  C  15.464 -23.431  24.556 1.00 . B B . 892 LEU CD2  1 1 
        1  1340 2 1 12 LEU CG   C  15.019 -21.964  24.628 1.00 . B B . 892 LEU CG   1 1 
        1  1341 2 1 12 LEU H    H  14.217 -20.462  28.288 1.00 . B B . 892 LEU H    1 1 
        1  1342 2 1 12 LEU HA   H  14.895 -19.511  25.765 1.00 . B B . 892 LEU HA   1 1 
        1  1343 2 1 12 LEU HB2  H  15.585 -21.720  26.688 1.00 . B B . 892 LEU HB2  1 1 
        1  1344 2 1 12 LEU HB3  H  13.938 -22.301  26.451 1.00 . B B . 892 LEU HB3  1 1 
        1  1345 2 1 12 LEU HD11 H  16.689 -21.555  23.319 1.00 . B B . 892 LEU HD11 1 1 
        1  1346 2 1 12 LEU HD12 H  16.808 -20.777  24.898 1.00 . B B . 892 LEU HD12 1 1 
        1  1347 2 1 12 LEU HD13 H  15.693 -20.149  23.683 1.00 . B B . 892 LEU HD13 1 1 
        1  1348 2 1 12 LEU HD21 H  14.656 -24.067  24.889 1.00 . B B . 892 LEU HD21 1 1 
        1  1349 2 1 12 LEU HD22 H  16.323 -23.578  25.193 1.00 . B B . 892 LEU HD22 1 1 
        1  1350 2 1 12 LEU HD23 H  15.722 -23.681  23.538 1.00 . B B . 892 LEU HD23 1 1 
        1  1351 2 1 12 LEU HG   H  14.132 -21.832  24.027 1.00 . B B . 892 LEU HG   1 1 
        1  1352 2 1 12 LEU N    N  13.966 -19.831  27.581 1.00 . B B . 892 LEU N    1 1 
        1  1353 2 1 12 LEU O    O  12.835 -19.539  24.309 1.00 . B B . 892 LEU O    1 1 
        1  1354 2 1 13 ARG C    C  10.072 -18.965  25.211 1.00 . B B . 893 ARG C    1 1 
        1  1355 2 1 13 ARG CA   C  10.476 -20.422  25.394 1.00 . B B . 893 ARG CA   1 1 
        1  1356 2 1 13 ARG CB   C   9.427 -21.138  26.242 1.00 . B B . 893 ARG CB   1 1 
        1  1357 2 1 13 ARG CD   C   8.632 -23.369  27.031 1.00 . B B . 893 ARG CD   1 1 
        1  1358 2 1 13 ARG CG   C   9.685 -22.642  26.197 1.00 . B B . 893 ARG CG   1 1 
        1  1359 2 1 13 ARG CZ   C   8.000 -23.572  29.367 1.00 . B B . 893 ARG CZ   1 1 
        1  1360 2 1 13 ARG H    H  11.851 -20.908  26.931 1.00 . B B . 893 ARG H    1 1 
        1  1361 2 1 13 ARG HA   H  10.529 -20.896  24.427 1.00 . B B . 893 ARG HA   1 1 
        1  1362 2 1 13 ARG HB2  H   9.490 -20.789  27.265 1.00 . B B . 893 ARG HB2  1 1 
        1  1363 2 1 13 ARG HB3  H   8.443 -20.929  25.851 1.00 . B B . 893 ARG HB3  1 1 
        1  1364 2 1 13 ARG HD2  H   7.649 -23.039  26.733 1.00 . B B . 893 ARG HD2  1 1 
        1  1365 2 1 13 ARG HD3  H   8.717 -24.433  26.867 1.00 . B B . 893 ARG HD3  1 1 
        1  1366 2 1 13 ARG HE   H   9.574 -22.516  28.725 1.00 . B B . 893 ARG HE   1 1 
        1  1367 2 1 13 ARG HG2  H   9.638 -22.984  25.174 1.00 . B B . 893 ARG HG2  1 1 
        1  1368 2 1 13 ARG HG3  H  10.665 -22.847  26.600 1.00 . B B . 893 ARG HG3  1 1 
        1  1369 2 1 13 ARG HH11 H   6.846 -24.528  28.040 1.00 . B B . 893 ARG HH11 1 1 
        1  1370 2 1 13 ARG HH12 H   6.376 -24.693  29.698 1.00 . B B . 893 ARG HH12 1 1 
        1  1371 2 1 13 ARG HH21 H   8.966 -22.728  30.905 1.00 . B B . 893 ARG HH21 1 1 
        1  1372 2 1 13 ARG HH22 H   7.576 -23.674  31.321 1.00 . B B . 893 ARG HH22 1 1 
        1  1373 2 1 13 ARG N    N  11.779 -20.513  26.036 1.00 . B B . 893 ARG N    1 1 
        1  1374 2 1 13 ARG NE   N   8.824 -23.080  28.448 1.00 . B B . 893 ARG NE   1 1 
        1  1375 2 1 13 ARG NH1  N   6.996 -24.322  29.008 1.00 . B B . 893 ARG NH1  1 1 
        1  1376 2 1 13 ARG NH2  N   8.196 -23.303  30.628 1.00 . B B . 893 ARG NH2  1 1 
        1  1377 2 1 13 ARG O    O   9.526 -18.588  24.174 1.00 . B B . 893 ARG O    1 1 
        1  1378 2 1 14 LEU C    C  10.763 -16.043  25.053 1.00 . B B . 894 LEU C    1 1 
        1  1379 2 1 14 LEU CA   C   9.987 -16.736  26.167 1.00 . B B . 894 LEU CA   1 1 
        1  1380 2 1 14 LEU CB   C  10.290 -16.050  27.506 1.00 . B B . 894 LEU CB   1 1 
        1  1381 2 1 14 LEU CD1  C   9.815 -16.040  29.958 1.00 . B B . 894 LEU CD1  1 1 
        1  1382 2 1 14 LEU CD2  C   7.915 -16.349  28.332 1.00 . B B . 894 LEU CD2  1 1 
        1  1383 2 1 14 LEU CG   C   9.407 -16.643  28.611 1.00 . B B . 894 LEU CG   1 1 
        1  1384 2 1 14 LEU H    H  10.771 -18.507  27.035 1.00 . B B . 894 LEU H    1 1 
        1  1385 2 1 14 LEU HA   H   8.934 -16.647  25.957 1.00 . B B . 894 LEU HA   1 1 
        1  1386 2 1 14 LEU HB2  H  11.334 -16.193  27.762 1.00 . B B . 894 LEU HB2  1 1 
        1  1387 2 1 14 LEU HB3  H  10.084 -14.996  27.418 1.00 . B B . 894 LEU HB3  1 1 
        1  1388 2 1 14 LEU HD11 H  10.890 -16.063  30.051 1.00 . B B . 894 LEU HD11 1 1 
        1  1389 2 1 14 LEU HD12 H   9.374 -16.615  30.759 1.00 . B B . 894 LEU HD12 1 1 
        1  1390 2 1 14 LEU HD13 H   9.470 -15.018  30.017 1.00 . B B . 894 LEU HD13 1 1 
        1  1391 2 1 14 LEU HD21 H   7.370 -16.306  29.264 1.00 . B B . 894 LEU HD21 1 1 
        1  1392 2 1 14 LEU HD22 H   7.504 -17.138  27.719 1.00 . B B . 894 LEU HD22 1 1 
        1  1393 2 1 14 LEU HD23 H   7.815 -15.406  27.816 1.00 . B B . 894 LEU HD23 1 1 
        1  1394 2 1 14 LEU HG   H   9.563 -17.709  28.642 1.00 . B B . 894 LEU HG   1 1 
        1  1395 2 1 14 LEU N    N  10.339 -18.150  26.229 1.00 . B B . 894 LEU N    1 1 
        1  1396 2 1 14 LEU O    O  10.214 -15.231  24.324 1.00 . B B . 894 LEU O    1 1 
        1  1397 2 1 15 GLU C    C  12.311 -16.096  22.505 1.00 . B B . 895 GLU C    1 1 
        1  1398 2 1 15 GLU CA   C  12.856 -15.759  23.888 1.00 . B B . 895 GLU CA   1 1 
        1  1399 2 1 15 GLU CB   C  14.295 -16.254  24.010 1.00 . B B . 895 GLU CB   1 1 
        1  1400 2 1 15 GLU CD   C  16.333 -16.232  25.456 1.00 . B B . 895 GLU CD   1 1 
        1  1401 2 1 15 GLU CG   C  14.921 -15.684  25.285 1.00 . B B . 895 GLU CG   1 1 
        1  1402 2 1 15 GLU H    H  12.432 -17.021  25.522 1.00 . B B . 895 GLU H    1 1 
        1  1403 2 1 15 GLU HA   H  12.843 -14.687  24.017 1.00 . B B . 895 GLU HA   1 1 
        1  1404 2 1 15 GLU HB2  H  14.301 -17.333  24.058 1.00 . B B . 895 GLU HB2  1 1 
        1  1405 2 1 15 GLU HB3  H  14.865 -15.927  23.154 1.00 . B B . 895 GLU HB3  1 1 
        1  1406 2 1 15 GLU HG2  H  14.960 -14.607  25.215 1.00 . B B . 895 GLU HG2  1 1 
        1  1407 2 1 15 GLU HG3  H  14.323 -15.968  26.138 1.00 . B B . 895 GLU HG3  1 1 
        1  1408 2 1 15 GLU N    N  12.036 -16.368  24.921 1.00 . B B . 895 GLU N    1 1 
        1  1409 2 1 15 GLU O    O  12.221 -15.230  21.640 1.00 . B B . 895 GLU O    1 1 
        1  1410 2 1 15 GLU OE1  O  16.779 -16.947  24.574 1.00 . B B . 895 GLU OE1  1 1 
        1  1411 2 1 15 GLU OE2  O  16.946 -15.931  26.467 1.00 . B B . 895 GLU OE2  1 1 
        1  1412 2 1 16 LYS C    C  10.090 -17.101  20.703 1.00 . B B . 896 LYS C    1 1 
        1  1413 2 1 16 LYS CA   C  11.423 -17.783  21.010 1.00 . B B . 896 LYS CA   1 1 
        1  1414 2 1 16 LYS CB   C  11.230 -19.301  21.015 1.00 . B B . 896 LYS CB   1 1 
        1  1415 2 1 16 LYS CD   C  12.405 -21.505  21.076 1.00 . B B . 896 LYS CD   1 1 
        1  1416 2 1 16 LYS CE   C  13.761 -22.200  20.940 1.00 . B B . 896 LYS CE   1 1 
        1  1417 2 1 16 LYS CG   C  12.596 -19.988  21.006 1.00 . B B . 896 LYS CG   1 1 
        1  1418 2 1 16 LYS H    H  12.045 -18.012  23.024 1.00 . B B . 896 LYS H    1 1 
        1  1419 2 1 16 LYS HA   H  12.131 -17.527  20.239 1.00 . B B . 896 LYS HA   1 1 
        1  1420 2 1 16 LYS HB2  H  10.684 -19.591  21.901 1.00 . B B . 896 LYS HB2  1 1 
        1  1421 2 1 16 LYS HB3  H  10.674 -19.597  20.137 1.00 . B B . 896 LYS HB3  1 1 
        1  1422 2 1 16 LYS HD2  H  11.961 -21.766  22.027 1.00 . B B . 896 LYS HD2  1 1 
        1  1423 2 1 16 LYS HD3  H  11.756 -21.825  20.274 1.00 . B B . 896 LYS HD3  1 1 
        1  1424 2 1 16 LYS HE2  H  14.199 -21.948  19.987 1.00 . B B . 896 LYS HE2  1 1 
        1  1425 2 1 16 LYS HE3  H  14.415 -21.874  21.732 1.00 . B B . 896 LYS HE3  1 1 
        1  1426 2 1 16 LYS HG2  H  13.123 -19.732  20.097 1.00 . B B . 896 LYS HG2  1 1 
        1  1427 2 1 16 LYS HG3  H  13.170 -19.661  21.859 1.00 . B B . 896 LYS HG3  1 1 
        1  1428 2 1 16 LYS HZ1  H  14.205 -24.066  21.750 1.00 . B B . 896 LYS HZ1  1 1 
        1  1429 2 1 16 LYS HZ2  H  13.796 -24.107  20.104 1.00 . B B . 896 LYS HZ2  1 1 
        1  1430 2 1 16 LYS HZ3  H  12.584 -23.885  21.274 1.00 . B B . 896 LYS HZ3  1 1 
        1  1431 2 1 16 LYS N    N  11.952 -17.357  22.299 1.00 . B B . 896 LYS N    1 1 
        1  1432 2 1 16 LYS NZ   N  13.573 -23.676  21.024 1.00 . B B . 896 LYS NZ   1 1 
        1  1433 2 1 16 LYS O    O   9.879 -16.597  19.597 1.00 . B B . 896 LYS O    1 1 
        1  1434 2 1 17 GLU C    C   8.011 -14.960  21.357 1.00 . B B . 897 GLU C    1 1 
        1  1435 2 1 17 GLU CA   C   7.883 -16.472  21.497 1.00 . B B . 897 GLU CA   1 1 
        1  1436 2 1 17 GLU CB   C   6.988 -16.805  22.694 1.00 . B B . 897 GLU CB   1 1 
        1  1437 2 1 17 GLU CD   C   4.931 -17.284  21.362 1.00 . B B . 897 GLU CD   1 1 
        1  1438 2 1 17 GLU CG   C   5.548 -16.369  22.412 1.00 . B B . 897 GLU CG   1 1 
        1  1439 2 1 17 GLU H    H   9.411 -17.507  22.543 1.00 . B B . 897 GLU H    1 1 
        1  1440 2 1 17 GLU HA   H   7.433 -16.866  20.596 1.00 . B B . 897 GLU HA   1 1 
        1  1441 2 1 17 GLU HB2  H   7.010 -17.871  22.875 1.00 . B B . 897 GLU HB2  1 1 
        1  1442 2 1 17 GLU HB3  H   7.351 -16.286  23.569 1.00 . B B . 897 GLU HB3  1 1 
        1  1443 2 1 17 GLU HG2  H   4.972 -16.429  23.324 1.00 . B B . 897 GLU HG2  1 1 
        1  1444 2 1 17 GLU HG3  H   5.541 -15.352  22.051 1.00 . B B . 897 GLU HG3  1 1 
        1  1445 2 1 17 GLU N    N   9.193 -17.088  21.683 1.00 . B B . 897 GLU N    1 1 
        1  1446 2 1 17 GLU O    O   7.443 -14.363  20.447 1.00 . B B . 897 GLU O    1 1 
        1  1447 2 1 17 GLU OE1  O   5.557 -18.277  21.030 1.00 . B B . 897 GLU OE1  1 1 
        1  1448 2 1 17 GLU OE2  O   3.843 -16.977  20.902 1.00 . B B . 897 GLU OE2  1 1 
        1  1449 2 1 18 ILE C    C   9.657 -12.522  20.911 1.00 . B B . 898 ILE C    1 1 
        1  1450 2 1 18 ILE CA   C   8.968 -12.905  22.208 1.00 . B B . 898 ILE CA   1 1 
        1  1451 2 1 18 ILE CB   C   9.803 -12.452  23.413 1.00 . B B . 898 ILE CB   1 1 
        1  1452 2 1 18 ILE CD1  C   7.737 -11.674  24.701 1.00 . B B . 898 ILE CD1  1 1 
        1  1453 2 1 18 ILE CG1  C   8.976 -12.595  24.706 1.00 . B B . 898 ILE CG1  1 1 
        1  1454 2 1 18 ILE CG2  C  10.284 -11.004  23.242 1.00 . B B . 898 ILE CG2  1 1 
        1  1455 2 1 18 ILE H    H   9.209 -14.872  22.951 1.00 . B B . 898 ILE H    1 1 
        1  1456 2 1 18 ILE HA   H   8.002 -12.419  22.243 1.00 . B B . 898 ILE HA   1 1 
        1  1457 2 1 18 ILE HB   H  10.671 -13.089  23.486 1.00 . B B . 898 ILE HB   1 1 
        1  1458 2 1 18 ILE HD11 H   6.881 -12.228  24.345 1.00 . B B . 898 ILE HD11 1 1 
        1  1459 2 1 18 ILE HD12 H   7.898 -10.818  24.067 1.00 . B B . 898 ILE HD12 1 1 
        1  1460 2 1 18 ILE HD13 H   7.539 -11.335  25.705 1.00 . B B . 898 ILE HD13 1 1 
        1  1461 2 1 18 ILE HG12 H   8.646 -13.617  24.804 1.00 . B B . 898 ILE HG12 1 1 
        1  1462 2 1 18 ILE HG13 H   9.603 -12.348  25.547 1.00 . B B . 898 ILE HG13 1 1 
        1  1463 2 1 18 ILE HG21 H  10.667 -10.640  24.186 1.00 . B B . 898 ILE HG21 1 1 
        1  1464 2 1 18 ILE HG22 H   9.462 -10.382  22.922 1.00 . B B . 898 ILE HG22 1 1 
        1  1465 2 1 18 ILE HG23 H  11.070 -10.974  22.499 1.00 . B B . 898 ILE HG23 1 1 
        1  1466 2 1 18 ILE N    N   8.770 -14.347  22.253 1.00 . B B . 898 ILE N    1 1 
        1  1467 2 1 18 ILE O    O   9.281 -11.547  20.263 1.00 . B B . 898 ILE O    1 1 
        1  1468 2 1 19 GLU C    C  10.378 -12.964  18.128 1.00 . B B . 899 GLU C    1 1 
        1  1469 2 1 19 GLU CA   C  11.363 -13.001  19.288 1.00 . B B . 899 GLU CA   1 1 
        1  1470 2 1 19 GLU CB   C  12.436 -14.058  19.031 1.00 . B B . 899 GLU CB   1 1 
        1  1471 2 1 19 GLU CD   C  14.308 -14.751  17.534 1.00 . B B . 899 GLU CD   1 1 
        1  1472 2 1 19 GLU CG   C  13.169 -13.755  17.722 1.00 . B B . 899 GLU CG   1 1 
        1  1473 2 1 19 GLU H    H  10.924 -14.072  21.074 1.00 . B B . 899 GLU H    1 1 
        1  1474 2 1 19 GLU HA   H  11.835 -12.037  19.376 1.00 . B B . 899 GLU HA   1 1 
        1  1475 2 1 19 GLU HB2  H  13.145 -14.051  19.845 1.00 . B B . 899 GLU HB2  1 1 
        1  1476 2 1 19 GLU HB3  H  11.973 -15.032  18.964 1.00 . B B . 899 GLU HB3  1 1 
        1  1477 2 1 19 GLU HG2  H  12.480 -13.839  16.893 1.00 . B B . 899 GLU HG2  1 1 
        1  1478 2 1 19 GLU HG3  H  13.570 -12.753  17.756 1.00 . B B . 899 GLU HG3  1 1 
        1  1479 2 1 19 GLU N    N  10.660 -13.295  20.524 1.00 . B B . 899 GLU N    1 1 
        1  1480 2 1 19 GLU O    O  10.475 -12.106  17.250 1.00 . B B . 899 GLU O    1 1 
        1  1481 2 1 19 GLU OE1  O  14.340 -15.725  18.269 1.00 . B B . 899 GLU OE1  1 1 
        1  1482 2 1 19 GLU OE2  O  15.128 -14.528  16.660 1.00 . B B . 899 GLU OE2  1 1 
        1  1483 2 1 20 ASP C    C   7.610 -12.653  17.028 1.00 . B B . 900 ASP C    1 1 
        1  1484 2 1 20 ASP CA   C   8.443 -13.935  17.052 1.00 . B B . 900 ASP CA   1 1 
        1  1485 2 1 20 ASP CB   C   7.527 -15.144  17.233 1.00 . B B . 900 ASP CB   1 1 
        1  1486 2 1 20 ASP CG   C   8.280 -16.427  16.896 1.00 . B B . 900 ASP CG   1 1 
        1  1487 2 1 20 ASP H    H   9.392 -14.558  18.845 1.00 . B B . 900 ASP H    1 1 
        1  1488 2 1 20 ASP HA   H   8.959 -14.032  16.115 1.00 . B B . 900 ASP HA   1 1 
        1  1489 2 1 20 ASP HB2  H   7.190 -15.184  18.258 1.00 . B B . 900 ASP HB2  1 1 
        1  1490 2 1 20 ASP HB3  H   6.673 -15.046  16.579 1.00 . B B . 900 ASP HB3  1 1 
        1  1491 2 1 20 ASP N    N   9.429 -13.893  18.123 1.00 . B B . 900 ASP N    1 1 
        1  1492 2 1 20 ASP O    O   7.406 -12.053  15.972 1.00 . B B . 900 ASP O    1 1 
        1  1493 2 1 20 ASP OD1  O   9.338 -16.331  16.297 1.00 . B B . 900 ASP OD1  1 1 
        1  1494 2 1 20 ASP OD2  O   7.785 -17.486  17.240 1.00 . B B . 900 ASP OD2  1 1 
        1  1495 2 1 21 LEU C    C   7.160  -9.786  17.918 1.00 . B B . 901 LEU C    1 1 
        1  1496 2 1 21 LEU CA   C   6.336 -11.016  18.305 1.00 . B B . 901 LEU CA   1 1 
        1  1497 2 1 21 LEU CB   C   5.788 -10.865  19.740 1.00 . B B . 901 LEU CB   1 1 
        1  1498 2 1 21 LEU CD1  C   4.616 -13.086  19.608 1.00 . B B . 901 LEU CD1  1 1 
        1  1499 2 1 21 LEU CD2  C   3.904 -11.391  21.297 1.00 . B B . 901 LEU CD2  1 1 
        1  1500 2 1 21 LEU CG   C   4.442 -11.591  19.878 1.00 . B B . 901 LEU CG   1 1 
        1  1501 2 1 21 LEU H    H   7.337 -12.747  19.010 1.00 . B B . 901 LEU H    1 1 
        1  1502 2 1 21 LEU HA   H   5.506 -11.093  17.617 1.00 . B B . 901 LEU HA   1 1 
        1  1503 2 1 21 LEU HB2  H   6.495 -11.291  20.435 1.00 . B B . 901 LEU HB2  1 1 
        1  1504 2 1 21 LEU HB3  H   5.647  -9.818  19.971 1.00 . B B . 901 LEU HB3  1 1 
        1  1505 2 1 21 LEU HD11 H   5.319 -13.495  20.310 1.00 . B B . 901 LEU HD11 1 1 
        1  1506 2 1 21 LEU HD12 H   4.981 -13.233  18.602 1.00 . B B . 901 LEU HD12 1 1 
        1  1507 2 1 21 LEU HD13 H   3.664 -13.585  19.721 1.00 . B B . 901 LEU HD13 1 1 
        1  1508 2 1 21 LEU HD21 H   4.538 -11.912  21.999 1.00 . B B . 901 LEU HD21 1 1 
        1  1509 2 1 21 LEU HD22 H   2.899 -11.782  21.361 1.00 . B B . 901 LEU HD22 1 1 
        1  1510 2 1 21 LEU HD23 H   3.895 -10.336  21.533 1.00 . B B . 901 LEU HD23 1 1 
        1  1511 2 1 21 LEU HG   H   3.741 -11.182  19.169 1.00 . B B . 901 LEU HG   1 1 
        1  1512 2 1 21 LEU N    N   7.138 -12.233  18.199 1.00 . B B . 901 LEU N    1 1 
        1  1513 2 1 21 LEU O    O   6.661  -8.878  17.253 1.00 . B B . 901 LEU O    1 1 
        1  1514 2 1 22 GLN C    C   9.414  -8.456  16.531 1.00 . B B . 902 GLN C    1 1 
        1  1515 2 1 22 GLN CA   C   9.287  -8.629  18.036 1.00 . B B . 902 GLN CA   1 1 
        1  1516 2 1 22 GLN CB   C  10.666  -8.874  18.646 1.00 . B B . 902 GLN CB   1 1 
        1  1517 2 1 22 GLN CD   C  10.378  -7.219  20.514 1.00 . B B . 902 GLN CD   1 1 
        1  1518 2 1 22 GLN CG   C  10.586  -8.693  20.167 1.00 . B B . 902 GLN CG   1 1 
        1  1519 2 1 22 GLN H    H   8.764 -10.505  18.874 1.00 . B B . 902 GLN H    1 1 
        1  1520 2 1 22 GLN HA   H   8.865  -7.731  18.461 1.00 . B B . 902 GLN HA   1 1 
        1  1521 2 1 22 GLN HB2  H  10.988  -9.883  18.409 1.00 . B B . 902 GLN HB2  1 1 
        1  1522 2 1 22 GLN HB3  H  11.371  -8.168  18.236 1.00 . B B . 902 GLN HB3  1 1 
        1  1523 2 1 22 GLN HE21 H   8.855  -7.556  21.746 1.00 . B B . 902 GLN HE21 1 1 
        1  1524 2 1 22 GLN HE22 H   9.298  -5.927  21.569 1.00 . B B . 902 GLN HE22 1 1 
        1  1525 2 1 22 GLN HG2  H   9.759  -9.269  20.553 1.00 . B B . 902 GLN HG2  1 1 
        1  1526 2 1 22 GLN HG3  H  11.504  -9.040  20.618 1.00 . B B . 902 GLN HG3  1 1 
        1  1527 2 1 22 GLN N    N   8.416  -9.758  18.343 1.00 . B B . 902 GLN N    1 1 
        1  1528 2 1 22 GLN NE2  N   9.431  -6.873  21.345 1.00 . B B . 902 GLN NE2  1 1 
        1  1529 2 1 22 GLN O    O   9.327  -7.343  16.013 1.00 . B B . 902 GLN O    1 1 
        1  1530 2 1 22 GLN OE1  O  11.101  -6.358  20.014 1.00 . B B . 902 GLN OE1  1 1 
        1  1531 2 1 23 ARG C    C   8.419  -9.078  13.753 1.00 . B B . 903 ARG C    1 1 
        1  1532 2 1 23 ARG CA   C   9.729  -9.523  14.385 1.00 . B B . 903 ARG CA   1 1 
        1  1533 2 1 23 ARG CB   C  10.117 -10.900  13.858 1.00 . B B . 903 ARG CB   1 1 
        1  1534 2 1 23 ARG CD   C  11.883 -12.633  13.851 1.00 . B B . 903 ARG CD   1 1 
        1  1535 2 1 23 ARG CG   C  11.564 -11.197  14.236 1.00 . B B . 903 ARG CG   1 1 
        1  1536 2 1 23 ARG CZ   C  13.778 -14.163  13.962 1.00 . B B . 903 ARG CZ   1 1 
        1  1537 2 1 23 ARG H    H   9.657 -10.424  16.297 1.00 . B B . 903 ARG H    1 1 
        1  1538 2 1 23 ARG HA   H  10.500  -8.818  14.118 1.00 . B B . 903 ARG HA   1 1 
        1  1539 2 1 23 ARG HB2  H   9.467 -11.648  14.288 1.00 . B B . 903 ARG HB2  1 1 
        1  1540 2 1 23 ARG HB3  H  10.018 -10.914  12.781 1.00 . B B . 903 ARG HB3  1 1 
        1  1541 2 1 23 ARG HD2  H  11.278 -13.293  14.453 1.00 . B B . 903 ARG HD2  1 1 
        1  1542 2 1 23 ARG HD3  H  11.648 -12.776  12.806 1.00 . B B . 903 ARG HD3  1 1 
        1  1543 2 1 23 ARG HE   H  13.898 -12.202  14.351 1.00 . B B . 903 ARG HE   1 1 
        1  1544 2 1 23 ARG HG2  H  12.222 -10.523  13.707 1.00 . B B . 903 ARG HG2  1 1 
        1  1545 2 1 23 ARG HG3  H  11.695 -11.070  15.301 1.00 . B B . 903 ARG HG3  1 1 
        1  1546 2 1 23 ARG HH11 H  12.023 -14.973  13.438 1.00 . B B . 903 ARG HH11 1 1 
        1  1547 2 1 23 ARG HH12 H  13.361 -16.070  13.516 1.00 . B B . 903 ARG HH12 1 1 
        1  1548 2 1 23 ARG HH21 H  15.649 -13.644  14.457 1.00 . B B . 903 ARG HH21 1 1 
        1  1549 2 1 23 ARG HH22 H  15.408 -15.320  14.092 1.00 . B B . 903 ARG HH22 1 1 
        1  1550 2 1 23 ARG N    N   9.607  -9.562  15.832 1.00 . B B . 903 ARG N    1 1 
        1  1551 2 1 23 ARG NE   N  13.294 -12.927  14.090 1.00 . B B . 903 ARG NE   1 1 
        1  1552 2 1 23 ARG NH1  N  12.992 -15.145  13.611 1.00 . B B . 903 ARG NH1  1 1 
        1  1553 2 1 23 ARG NH2  N  15.044 -14.394  14.188 1.00 . B B . 903 ARG NH2  1 1 
        1  1554 2 1 23 ARG O    O   8.416  -8.355  12.769 1.00 . B B . 903 ARG O    1 1 
        1  1555 2 1 24 MET C    C   5.831  -7.621  13.818 1.00 . B B . 904 MET C    1 1 
        1  1556 2 1 24 MET CA   C   6.004  -9.136  13.780 1.00 . B B . 904 MET CA   1 1 
        1  1557 2 1 24 MET CB   C   4.895  -9.805  14.595 1.00 . B B . 904 MET CB   1 1 
        1  1558 2 1 24 MET CE   C   2.115 -11.186  14.728 1.00 . B B . 904 MET CE   1 1 
        1  1559 2 1 24 MET CG   C   4.790 -11.283  14.212 1.00 . B B . 904 MET CG   1 1 
        1  1560 2 1 24 MET H    H   7.350 -10.088  15.111 1.00 . B B . 904 MET H    1 1 
        1  1561 2 1 24 MET HA   H   5.940  -9.472  12.754 1.00 . B B . 904 MET HA   1 1 
        1  1562 2 1 24 MET HB2  H   5.127  -9.723  15.648 1.00 . B B . 904 MET HB2  1 1 
        1  1563 2 1 24 MET HB3  H   3.952  -9.316  14.396 1.00 . B B . 904 MET HB3  1 1 
        1  1564 2 1 24 MET HE1  H   1.246 -11.824  14.804 1.00 . B B . 904 MET HE1  1 1 
        1  1565 2 1 24 MET HE2  H   2.254 -10.875  13.703 1.00 . B B . 904 MET HE2  1 1 
        1  1566 2 1 24 MET HE3  H   1.974 -10.317  15.351 1.00 . B B . 904 MET HE3  1 1 
        1  1567 2 1 24 MET HG2  H   4.475 -11.370  13.182 1.00 . B B . 904 MET HG2  1 1 
        1  1568 2 1 24 MET HG3  H   5.752 -11.757  14.334 1.00 . B B . 904 MET HG3  1 1 
        1  1569 2 1 24 MET N    N   7.303  -9.509  14.323 1.00 . B B . 904 MET N    1 1 
        1  1570 2 1 24 MET O    O   5.348  -7.019  12.860 1.00 . B B . 904 MET O    1 1 
        1  1571 2 1 24 MET SD   S   3.578 -12.097  15.285 1.00 . B B . 904 MET SD   1 1 
        1  1572 2 1 25 LYS C    C   7.044  -4.860  14.028 1.00 . B B . 905 LYS C    1 1 
        1  1573 2 1 25 LYS CA   C   6.139  -5.558  15.044 1.00 . B B . 905 LYS CA   1 1 
        1  1574 2 1 25 LYS CB   C   6.527  -5.144  16.458 1.00 . B B . 905 LYS CB   1 1 
        1  1575 2 1 25 LYS CD   C   6.601  -3.241  18.080 1.00 . B B . 905 LYS CD   1 1 
        1  1576 2 1 25 LYS CE   C   8.104  -3.318  18.385 1.00 . B B . 905 LYS CE   1 1 
        1  1577 2 1 25 LYS CG   C   6.329  -3.638  16.625 1.00 . B B . 905 LYS CG   1 1 
        1  1578 2 1 25 LYS H    H   6.633  -7.528  15.646 1.00 . B B . 905 LYS H    1 1 
        1  1579 2 1 25 LYS HA   H   5.116  -5.260  14.870 1.00 . B B . 905 LYS HA   1 1 
        1  1580 2 1 25 LYS HB2  H   5.903  -5.666  17.167 1.00 . B B . 905 LYS HB2  1 1 
        1  1581 2 1 25 LYS HB3  H   7.561  -5.394  16.632 1.00 . B B . 905 LYS HB3  1 1 
        1  1582 2 1 25 LYS HD2  H   6.254  -2.233  18.246 1.00 . B B . 905 LYS HD2  1 1 
        1  1583 2 1 25 LYS HD3  H   6.069  -3.913  18.739 1.00 . B B . 905 LYS HD3  1 1 
        1  1584 2 1 25 LYS HE2  H   8.397  -4.349  18.503 1.00 . B B . 905 LYS HE2  1 1 
        1  1585 2 1 25 LYS HE3  H   8.663  -2.875  17.574 1.00 . B B . 905 LYS HE3  1 1 
        1  1586 2 1 25 LYS HG2  H   7.006  -3.110  15.969 1.00 . B B . 905 LYS HG2  1 1 
        1  1587 2 1 25 LYS HG3  H   5.311  -3.381  16.371 1.00 . B B . 905 LYS HG3  1 1 
        1  1588 2 1 25 LYS HZ1  H   8.127  -1.578  19.530 1.00 . B B . 905 LYS HZ1  1 1 
        1  1589 2 1 25 LYS HZ2  H   9.401  -2.644  19.869 1.00 . B B . 905 LYS HZ2  1 1 
        1  1590 2 1 25 LYS HZ3  H   7.833  -2.991  20.424 1.00 . B B . 905 LYS HZ3  1 1 
        1  1591 2 1 25 LYS N    N   6.241  -7.005  14.915 1.00 . B B . 905 LYS N    1 1 
        1  1592 2 1 25 LYS NZ   N   8.388  -2.576  19.647 1.00 . B B . 905 LYS NZ   1 1 
        1  1593 2 1 25 LYS O    O   6.637  -3.902  13.370 1.00 . B B . 905 LYS O    1 1 
        1  1594 2 1 26 GLU C    C   8.812  -4.968  11.537 1.00 . B B . 906 GLU C    1 1 
        1  1595 2 1 26 GLU CA   C   9.247  -4.760  12.985 1.00 . B B . 906 GLU CA   1 1 
        1  1596 2 1 26 GLU CB   C  10.624  -5.395  13.196 1.00 . B B . 906 GLU CB   1 1 
        1  1597 2 1 26 GLU CD   C  12.501  -5.689  14.825 1.00 . B B . 906 GLU CD   1 1 
        1  1598 2 1 26 GLU CG   C  11.174  -4.984  14.563 1.00 . B B . 906 GLU CG   1 1 
        1  1599 2 1 26 GLU H    H   8.549  -6.107  14.467 1.00 . B B . 906 GLU H    1 1 
        1  1600 2 1 26 GLU HA   H   9.321  -3.701  13.179 1.00 . B B . 906 GLU HA   1 1 
        1  1601 2 1 26 GLU HB2  H  10.534  -6.471  13.151 1.00 . B B . 906 GLU HB2  1 1 
        1  1602 2 1 26 GLU HB3  H  11.298  -5.057  12.424 1.00 . B B . 906 GLU HB3  1 1 
        1  1603 2 1 26 GLU HG2  H  11.327  -3.914  14.581 1.00 . B B . 906 GLU HG2  1 1 
        1  1604 2 1 26 GLU HG3  H  10.467  -5.257  15.332 1.00 . B B . 906 GLU HG3  1 1 
        1  1605 2 1 26 GLU N    N   8.280  -5.345  13.915 1.00 . B B . 906 GLU N    1 1 
        1  1606 2 1 26 GLU O    O   8.943  -4.071  10.707 1.00 . B B . 906 GLU O    1 1 
        1  1607 2 1 26 GLU OE1  O  12.920  -6.450  13.967 1.00 . B B . 906 GLU OE1  1 1 
        1  1608 2 1 26 GLU OE2  O  13.076  -5.458  15.874 1.00 . B B . 906 GLU OE2  1 1 
        1  1609 2 1 27 ARG C    C   6.711  -5.533   9.476 1.00 . B B . 907 ARG C    1 1 
        1  1610 2 1 27 ARG CA   C   7.835  -6.474   9.898 1.00 . B B . 907 ARG CA   1 1 
        1  1611 2 1 27 ARG CB   C   7.353  -7.931   9.839 1.00 . B B . 907 ARG CB   1 1 
        1  1612 2 1 27 ARG CD   C   8.037 -10.333   9.842 1.00 . B B . 907 ARG CD   1 1 
        1  1613 2 1 27 ARG CG   C   8.551  -8.895   9.814 1.00 . B B . 907 ARG CG   1 1 
        1  1614 2 1 27 ARG CZ   C   8.968 -12.541   9.469 1.00 . B B . 907 ARG CZ   1 1 
        1  1615 2 1 27 ARG H    H   8.210  -6.828  11.950 1.00 . B B . 907 ARG H    1 1 
        1  1616 2 1 27 ARG HA   H   8.660  -6.356   9.214 1.00 . B B . 907 ARG HA   1 1 
        1  1617 2 1 27 ARG HB2  H   6.749  -8.138  10.710 1.00 . B B . 907 ARG HB2  1 1 
        1  1618 2 1 27 ARG HB3  H   6.758  -8.079   8.950 1.00 . B B . 907 ARG HB3  1 1 
        1  1619 2 1 27 ARG HD2  H   7.496 -10.503  10.762 1.00 . B B . 907 ARG HD2  1 1 
        1  1620 2 1 27 ARG HD3  H   7.376 -10.495   9.003 1.00 . B B . 907 ARG HD3  1 1 
        1  1621 2 1 27 ARG HE   H  10.065 -10.935   9.932 1.00 . B B . 907 ARG HE   1 1 
        1  1622 2 1 27 ARG HG2  H   9.119  -8.737   8.910 1.00 . B B . 907 ARG HG2  1 1 
        1  1623 2 1 27 ARG HG3  H   9.188  -8.728  10.668 1.00 . B B . 907 ARG HG3  1 1 
        1  1624 2 1 27 ARG HH11 H   6.980 -12.367   9.301 1.00 . B B . 907 ARG HH11 1 1 
        1  1625 2 1 27 ARG HH12 H   7.619 -13.952   9.023 1.00 . B B . 907 ARG HH12 1 1 
        1  1626 2 1 27 ARG HH21 H  10.911 -13.002   9.568 1.00 . B B . 907 ARG HH21 1 1 
        1  1627 2 1 27 ARG HH22 H   9.849 -14.312   9.173 1.00 . B B . 907 ARG HH22 1 1 
        1  1628 2 1 27 ARG N    N   8.291  -6.155  11.245 1.00 . B B . 907 ARG N    1 1 
        1  1629 2 1 27 ARG NE   N   9.156 -11.262   9.766 1.00 . B B . 907 ARG NE   1 1 
        1  1630 2 1 27 ARG NH1  N   7.762 -12.988   9.247 1.00 . B B . 907 ARG NH1  1 1 
        1  1631 2 1 27 ARG NH2  N   9.988 -13.348   9.398 1.00 . B B . 907 ARG NH2  1 1 
        1  1632 2 1 27 ARG O    O   6.688  -5.041   8.346 1.00 . B B . 907 ARG O    1 1 
        1  1633 2 1 28 GLN C    C   5.176  -2.965   9.813 1.00 . B B . 908 GLN C    1 1 
        1  1634 2 1 28 GLN CA   C   4.673  -4.381  10.090 1.00 . B B . 908 GLN CA   1 1 
        1  1635 2 1 28 GLN CB   C   3.702  -4.353  11.266 1.00 . B B . 908 GLN CB   1 1 
        1  1636 2 1 28 GLN CD   C   2.124  -5.743  12.629 1.00 . B B . 908 GLN CD   1 1 
        1  1637 2 1 28 GLN CG   C   2.947  -5.683  11.345 1.00 . B B . 908 GLN CG   1 1 
        1  1638 2 1 28 GLN H    H   5.850  -5.684  11.278 1.00 . B B . 908 GLN H    1 1 
        1  1639 2 1 28 GLN HA   H   4.152  -4.746   9.219 1.00 . B B . 908 GLN HA   1 1 
        1  1640 2 1 28 GLN HB2  H   4.257  -4.196  12.179 1.00 . B B . 908 GLN HB2  1 1 
        1  1641 2 1 28 GLN HB3  H   3.000  -3.550  11.125 1.00 . B B . 908 GLN HB3  1 1 
        1  1642 2 1 28 GLN HE21 H   0.378  -5.827  11.684 1.00 . B B . 908 GLN HE21 1 1 
        1  1643 2 1 28 GLN HE22 H   0.288  -5.854  13.379 1.00 . B B . 908 GLN HE22 1 1 
        1  1644 2 1 28 GLN HG2  H   2.287  -5.768  10.495 1.00 . B B . 908 GLN HG2  1 1 
        1  1645 2 1 28 GLN HG3  H   3.652  -6.500  11.333 1.00 . B B . 908 GLN HG3  1 1 
        1  1646 2 1 28 GLN N    N   5.783  -5.274  10.389 1.00 . B B . 908 GLN N    1 1 
        1  1647 2 1 28 GLN NE2  N   0.822  -5.814  12.558 1.00 . B B . 908 GLN NE2  1 1 
        1  1648 2 1 28 GLN O    O   4.714  -2.302   8.882 1.00 . B B . 908 GLN O    1 1 
        1  1649 2 1 28 GLN OE1  O   2.681  -5.729  13.726 1.00 . B B . 908 GLN OE1  1 1 
        1  1650 2 1 29 GLU C    C   7.316  -1.046   9.061 1.00 . B B . 909 GLU C    1 1 
        1  1651 2 1 29 GLU CA   C   6.684  -1.171  10.443 1.00 . B B . 909 GLU CA   1 1 
        1  1652 2 1 29 GLU CB   C   7.735  -0.895  11.519 1.00 . B B . 909 GLU CB   1 1 
        1  1653 2 1 29 GLU CD   C   8.091  -0.587  13.980 1.00 . B B . 909 GLU CD   1 1 
        1  1654 2 1 29 GLU CG   C   7.046  -0.724  12.877 1.00 . B B . 909 GLU CG   1 1 
        1  1655 2 1 29 GLU H    H   6.465  -3.080  11.346 1.00 . B B . 909 GLU H    1 1 
        1  1656 2 1 29 GLU HA   H   5.889  -0.447  10.535 1.00 . B B . 909 GLU HA   1 1 
        1  1657 2 1 29 GLU HB2  H   8.424  -1.727  11.569 1.00 . B B . 909 GLU HB2  1 1 
        1  1658 2 1 29 GLU HB3  H   8.277   0.006  11.275 1.00 . B B . 909 GLU HB3  1 1 
        1  1659 2 1 29 GLU HG2  H   6.433   0.164  12.853 1.00 . B B . 909 GLU HG2  1 1 
        1  1660 2 1 29 GLU HG3  H   6.427  -1.583  13.075 1.00 . B B . 909 GLU HG3  1 1 
        1  1661 2 1 29 GLU N    N   6.129  -2.509  10.620 1.00 . B B . 909 GLU N    1 1 
        1  1662 2 1 29 GLU O    O   7.189  -0.017   8.391 1.00 . B B . 909 GLU O    1 1 
        1  1663 2 1 29 GLU OE1  O   9.268  -0.625  13.663 1.00 . B B . 909 GLU OE1  1 1 
        1  1664 2 1 29 GLU OE2  O   7.697  -0.445  15.126 1.00 . B B . 909 GLU OE2  1 1 
        1  1665 2 1 30 LEU C    C   7.562  -2.021   6.236 1.00 . B B . 910 LEU C    1 1 
        1  1666 2 1 30 LEU CA   C   8.615  -2.129   7.327 1.00 . B B . 910 LEU CA   1 1 
        1  1667 2 1 30 LEU CB   C   9.436  -3.410   7.143 1.00 . B B . 910 LEU CB   1 1 
        1  1668 2 1 30 LEU CD1  C  11.340  -4.764   8.049 1.00 . B B . 910 LEU CD1  1 1 
        1  1669 2 1 30 LEU CD2  C  11.677  -2.310   7.606 1.00 . B B . 910 LEU CD2  1 1 
        1  1670 2 1 30 LEU CG   C  10.667  -3.387   8.066 1.00 . B B . 910 LEU CG   1 1 
        1  1671 2 1 30 LEU H    H   8.028  -2.906   9.208 1.00 . B B . 910 LEU H    1 1 
        1  1672 2 1 30 LEU HA   H   9.275  -1.279   7.250 1.00 . B B . 910 LEU HA   1 1 
        1  1673 2 1 30 LEU HB2  H   8.819  -4.264   7.391 1.00 . B B . 910 LEU HB2  1 1 
        1  1674 2 1 30 LEU HB3  H   9.757  -3.490   6.115 1.00 . B B . 910 LEU HB3  1 1 
        1  1675 2 1 30 LEU HD11 H  10.596  -5.529   8.210 1.00 . B B . 910 LEU HD11 1 1 
        1  1676 2 1 30 LEU HD12 H  12.080  -4.811   8.832 1.00 . B B . 910 LEU HD12 1 1 
        1  1677 2 1 30 LEU HD13 H  11.816  -4.921   7.093 1.00 . B B . 910 LEU HD13 1 1 
        1  1678 2 1 30 LEU HD21 H  11.646  -2.210   6.531 1.00 . B B . 910 LEU HD21 1 1 
        1  1679 2 1 30 LEU HD22 H  12.676  -2.592   7.912 1.00 . B B . 910 LEU HD22 1 1 
        1  1680 2 1 30 LEU HD23 H  11.427  -1.364   8.061 1.00 . B B . 910 LEU HD23 1 1 
        1  1681 2 1 30 LEU HG   H  10.346  -3.164   9.073 1.00 . B B . 910 LEU HG   1 1 
        1  1682 2 1 30 LEU N    N   7.980  -2.111   8.636 1.00 . B B . 910 LEU N    1 1 
        1  1683 2 1 30 LEU O    O   7.774  -1.365   5.216 1.00 . B B . 910 LEU O    1 1 
        1  1684 2 1 31 SER C    C   4.865  -1.208   5.271 1.00 . B B . 911 SER C    1 1 
        1  1685 2 1 31 SER CA   C   5.351  -2.637   5.471 1.00 . B B . 911 SER CA   1 1 
        1  1686 2 1 31 SER CB   C   4.195  -3.523   5.931 1.00 . B B . 911 SER CB   1 1 
        1  1687 2 1 31 SER H    H   6.304  -3.181   7.287 1.00 . B B . 911 SER H    1 1 
        1  1688 2 1 31 SER HA   H   5.723  -3.007   4.534 1.00 . B B . 911 SER HA   1 1 
        1  1689 2 1 31 SER HB2  H   4.548  -4.533   6.060 1.00 . B B . 911 SER HB2  1 1 
        1  1690 2 1 31 SER HB3  H   3.812  -3.154   6.872 1.00 . B B . 911 SER HB3  1 1 
        1  1691 2 1 31 SER HG   H   3.495  -3.983   4.176 1.00 . B B . 911 SER HG   1 1 
        1  1692 2 1 31 SER N    N   6.424  -2.672   6.454 1.00 . B B . 911 SER N    1 1 
        1  1693 2 1 31 SER O    O   4.611  -0.781   4.147 1.00 . B B . 911 SER O    1 1 
        1  1694 2 1 31 SER OG   O   3.173  -3.508   4.944 1.00 . B B . 911 SER OG   1 1 
        1  1695 2 1 32 LEU C    C   5.289   1.750   5.487 1.00 . B B . 912 LEU C    1 1 
        1  1696 2 1 32 LEU CA   C   4.298   0.917   6.289 1.00 . B B . 912 LEU CA   1 1 
        1  1697 2 1 32 LEU CB   C   4.165   1.481   7.712 1.00 . B B . 912 LEU CB   1 1 
        1  1698 2 1 32 LEU CD1  C   2.958   0.947   9.853 1.00 . B B . 912 LEU CD1  1 1 
        1  1699 2 1 32 LEU CD2  C   1.715   2.006   7.968 1.00 . B B . 912 LEU CD2  1 1 
        1  1700 2 1 32 LEU CG   C   2.830   1.016   8.328 1.00 . B B . 912 LEU CG   1 1 
        1  1701 2 1 32 LEU H    H   4.966  -0.858   7.240 1.00 . B B . 912 LEU H    1 1 
        1  1702 2 1 32 LEU HA   H   3.337   0.951   5.801 1.00 . B B . 912 LEU HA   1 1 
        1  1703 2 1 32 LEU HB2  H   4.989   1.116   8.308 1.00 . B B . 912 LEU HB2  1 1 
        1  1704 2 1 32 LEU HB3  H   4.195   2.561   7.683 1.00 . B B . 912 LEU HB3  1 1 
        1  1705 2 1 32 LEU HD11 H   3.409   1.858  10.219 1.00 . B B . 912 LEU HD11 1 1 
        1  1706 2 1 32 LEU HD12 H   3.581   0.105  10.123 1.00 . B B . 912 LEU HD12 1 1 
        1  1707 2 1 32 LEU HD13 H   1.979   0.826  10.292 1.00 . B B . 912 LEU HD13 1 1 
        1  1708 2 1 32 LEU HD21 H   1.580   2.027   6.898 1.00 . B B . 912 LEU HD21 1 1 
        1  1709 2 1 32 LEU HD22 H   1.983   2.993   8.316 1.00 . B B . 912 LEU HD22 1 1 
        1  1710 2 1 32 LEU HD23 H   0.797   1.698   8.442 1.00 . B B . 912 LEU HD23 1 1 
        1  1711 2 1 32 LEU HG   H   2.577   0.035   7.942 1.00 . B B . 912 LEU HG   1 1 
        1  1712 2 1 32 LEU N    N   4.746  -0.468   6.366 1.00 . B B . 912 LEU N    1 1 
        1  1713 2 1 32 LEU O    O   4.896   2.574   4.660 1.00 . B B . 912 LEU O    1 1 
        1  1714 2 1 33 THR C    C   7.506   1.966   3.520 1.00 . B B . 913 THR C    1 1 
        1  1715 2 1 33 THR CA   C   7.601   2.261   5.010 1.00 . B B . 913 THR CA   1 1 
        1  1716 2 1 33 THR CB   C   8.982   1.865   5.536 1.00 . B B . 913 THR CB   1 1 
        1  1717 2 1 33 THR CG2  C  10.063   2.577   4.720 1.00 . B B . 913 THR CG2  1 1 
        1  1718 2 1 33 THR H    H   6.832   0.854   6.396 1.00 . B B . 913 THR H    1 1 
        1  1719 2 1 33 THR HA   H   7.457   3.319   5.167 1.00 . B B . 913 THR HA   1 1 
        1  1720 2 1 33 THR HB   H   9.111   0.798   5.443 1.00 . B B . 913 THR HB   1 1 
        1  1721 2 1 33 THR HG1  H   9.998   2.112   7.176 1.00 . B B . 913 THR HG1  1 1 
        1  1722 2 1 33 THR HG21 H  10.143   2.114   3.748 1.00 . B B . 913 THR HG21 1 1 
        1  1723 2 1 33 THR HG22 H  11.010   2.502   5.235 1.00 . B B . 913 THR HG22 1 1 
        1  1724 2 1 33 THR HG23 H   9.799   3.619   4.603 1.00 . B B . 913 THR HG23 1 1 
        1  1725 2 1 33 THR N    N   6.574   1.527   5.728 1.00 . B B . 913 THR N    1 1 
        1  1726 2 1 33 THR O    O   7.551   2.872   2.687 1.00 . B B . 913 THR O    1 1 
        1  1727 2 1 33 THR OG1  O   9.086   2.241   6.902 1.00 . B B . 913 THR OG1  1 1 
        1  1728 2 1 34 GLU C    C   5.950   0.834   1.204 1.00 . B B . 914 GLU C    1 1 
        1  1729 2 1 34 GLU CA   C   7.236   0.281   1.802 1.00 . B B . 914 GLU CA   1 1 
        1  1730 2 1 34 GLU CB   C   7.247  -1.245   1.698 1.00 . B B . 914 GLU CB   1 1 
        1  1731 2 1 34 GLU CD   C   8.638  -3.291   2.071 1.00 . B B . 914 GLU CD   1 1 
        1  1732 2 1 34 GLU CG   C   8.628  -1.766   2.093 1.00 . B B . 914 GLU CG   1 1 
        1  1733 2 1 34 GLU H    H   7.315   0.012   3.899 1.00 . B B . 914 GLU H    1 1 
        1  1734 2 1 34 GLU HA   H   8.076   0.675   1.249 1.00 . B B . 914 GLU HA   1 1 
        1  1735 2 1 34 GLU HB2  H   6.501  -1.659   2.362 1.00 . B B . 914 GLU HB2  1 1 
        1  1736 2 1 34 GLU HB3  H   7.030  -1.539   0.683 1.00 . B B . 914 GLU HB3  1 1 
        1  1737 2 1 34 GLU HG2  H   9.363  -1.391   1.396 1.00 . B B . 914 GLU HG2  1 1 
        1  1738 2 1 34 GLU HG3  H   8.870  -1.422   3.087 1.00 . B B . 914 GLU HG3  1 1 
        1  1739 2 1 34 GLU N    N   7.355   0.689   3.192 1.00 . B B . 914 GLU N    1 1 
        1  1740 2 1 34 GLU O    O   5.915   1.232   0.040 1.00 . B B . 914 GLU O    1 1 
        1  1741 2 1 34 GLU OE1  O   7.623  -3.864   1.711 1.00 . B B . 914 GLU OE1  1 1 
        1  1742 2 1 34 GLU OE2  O   9.659  -3.863   2.417 1.00 . B B . 914 GLU OE2  1 1 
        1  1743 2 1 35 ALA C    C   3.736   2.811   1.102 1.00 . B B . 915 ALA C    1 1 
        1  1744 2 1 35 ALA CA   C   3.611   1.368   1.538 1.00 . B B . 915 ALA CA   1 1 
        1  1745 2 1 35 ALA CB   C   2.576   1.259   2.651 1.00 . B B . 915 ALA CB   1 1 
        1  1746 2 1 35 ALA H    H   4.968   0.529   2.935 1.00 . B B . 915 ALA H    1 1 
        1  1747 2 1 35 ALA HA   H   3.282   0.789   0.698 1.00 . B B . 915 ALA HA   1 1 
        1  1748 2 1 35 ALA HB1  H   1.590   1.416   2.241 1.00 . B B . 915 ALA HB1  1 1 
        1  1749 2 1 35 ALA HB2  H   2.777   2.010   3.400 1.00 . B B . 915 ALA HB2  1 1 
        1  1750 2 1 35 ALA HB3  H   2.632   0.278   3.098 1.00 . B B . 915 ALA HB3  1 1 
        1  1751 2 1 35 ALA N    N   4.890   0.857   2.007 1.00 . B B . 915 ALA N    1 1 
        1  1752 2 1 35 ALA O    O   3.243   3.195   0.041 1.00 . B B . 915 ALA O    1 1 
        1  1753 2 1 36 SER C    C   5.357   5.155   0.295 1.00 . B B . 916 SER C    1 1 
        1  1754 2 1 36 SER CA   C   4.559   5.009   1.586 1.00 . B B . 916 SER CA   1 1 
        1  1755 2 1 36 SER CB   C   5.275   5.732   2.723 1.00 . B B . 916 SER CB   1 1 
        1  1756 2 1 36 SER H    H   4.764   3.259   2.754 1.00 . B B . 916 SER H    1 1 
        1  1757 2 1 36 SER HA   H   3.582   5.440   1.447 1.00 . B B . 916 SER HA   1 1 
        1  1758 2 1 36 SER HB2  H   4.704   5.636   3.630 1.00 . B B . 916 SER HB2  1 1 
        1  1759 2 1 36 SER HB3  H   6.250   5.289   2.869 1.00 . B B . 916 SER HB3  1 1 
        1  1760 2 1 36 SER HG   H   5.770   7.168   1.508 1.00 . B B . 916 SER HG   1 1 
        1  1761 2 1 36 SER N    N   4.391   3.611   1.917 1.00 . B B . 916 SER N    1 1 
        1  1762 2 1 36 SER O    O   5.003   5.941  -0.587 1.00 . B B . 916 SER O    1 1 
        1  1763 2 1 36 SER OG   O   5.409   7.108   2.396 1.00 . B B . 916 SER OG   1 1 
        1  1764 2 1 37 LEU C    C   6.476   4.020  -2.222 1.00 . B B . 917 LEU C    1 1 
        1  1765 2 1 37 LEU CA   C   7.273   4.428  -0.989 1.00 . B B . 917 LEU CA   1 1 
        1  1766 2 1 37 LEU CB   C   8.470   3.484  -0.797 1.00 . B B . 917 LEU CB   1 1 
        1  1767 2 1 37 LEU CD1  C  10.600   3.108   0.457 1.00 . B B . 917 LEU CD1  1 1 
        1  1768 2 1 37 LEU CD2  C  10.188   5.348  -0.635 1.00 . B B . 917 LEU CD2  1 1 
        1  1769 2 1 37 LEU CG   C   9.535   4.147   0.095 1.00 . B B . 917 LEU CG   1 1 
        1  1770 2 1 37 LEU H    H   6.655   3.771   0.925 1.00 . B B . 917 LEU H    1 1 
        1  1771 2 1 37 LEU HA   H   7.633   5.434  -1.128 1.00 . B B . 917 LEU HA   1 1 
        1  1772 2 1 37 LEU HB2  H   8.125   2.577  -0.318 1.00 . B B . 917 LEU HB2  1 1 
        1  1773 2 1 37 LEU HB3  H   8.903   3.241  -1.756 1.00 . B B . 917 LEU HB3  1 1 
        1  1774 2 1 37 LEU HD11 H  10.182   2.396   1.153 1.00 . B B . 917 LEU HD11 1 1 
        1  1775 2 1 37 LEU HD12 H  11.448   3.600   0.911 1.00 . B B . 917 LEU HD12 1 1 
        1  1776 2 1 37 LEU HD13 H  10.920   2.590  -0.437 1.00 . B B . 917 LEU HD13 1 1 
        1  1777 2 1 37 LEU HD21 H   9.662   6.253  -0.373 1.00 . B B . 917 LEU HD21 1 1 
        1  1778 2 1 37 LEU HD22 H  10.140   5.206  -1.706 1.00 . B B . 917 LEU HD22 1 1 
        1  1779 2 1 37 LEU HD23 H  11.222   5.444  -0.332 1.00 . B B . 917 LEU HD23 1 1 
        1  1780 2 1 37 LEU HG   H   9.063   4.494   1.004 1.00 . B B . 917 LEU HG   1 1 
        1  1781 2 1 37 LEU N    N   6.428   4.383   0.192 1.00 . B B . 917 LEU N    1 1 
        1  1782 2 1 37 LEU O    O   6.610   4.620  -3.289 1.00 . B B . 917 LEU O    1 1 
        1  1783 2 1 38 GLN C    C   3.889   3.635  -3.649 1.00 . B B . 918 GLN C    1 1 
        1  1784 2 1 38 GLN CA   C   4.831   2.536  -3.177 1.00 . B B . 918 GLN CA   1 1 
        1  1785 2 1 38 GLN CB   C   4.036   1.304  -2.751 1.00 . B B . 918 GLN CB   1 1 
        1  1786 2 1 38 GLN CD   C   2.609  -0.558  -3.608 1.00 . B B . 918 GLN CD   1 1 
        1  1787 2 1 38 GLN CG   C   3.207   0.804  -3.930 1.00 . B B . 918 GLN CG   1 1 
        1  1788 2 1 38 GLN H    H   5.566   2.567  -1.194 1.00 . B B . 918 GLN H    1 1 
        1  1789 2 1 38 GLN HA   H   5.479   2.262  -3.992 1.00 . B B . 918 GLN HA   1 1 
        1  1790 2 1 38 GLN HB2  H   4.720   0.531  -2.434 1.00 . B B . 918 GLN HB2  1 1 
        1  1791 2 1 38 GLN HB3  H   3.379   1.563  -1.934 1.00 . B B . 918 GLN HB3  1 1 
        1  1792 2 1 38 GLN HE21 H   3.564  -1.470  -5.089 1.00 . B B . 918 GLN HE21 1 1 
        1  1793 2 1 38 GLN HE22 H   2.561  -2.467  -4.148 1.00 . B B . 918 GLN HE22 1 1 
        1  1794 2 1 38 GLN HG2  H   2.410   1.507  -4.128 1.00 . B B . 918 GLN HG2  1 1 
        1  1795 2 1 38 GLN HG3  H   3.838   0.722  -4.800 1.00 . B B . 918 GLN HG3  1 1 
        1  1796 2 1 38 GLN N    N   5.641   3.005  -2.068 1.00 . B B . 918 GLN N    1 1 
        1  1797 2 1 38 GLN NE2  N   2.938  -1.583  -4.343 1.00 . B B . 918 GLN NE2  1 1 
        1  1798 2 1 38 GLN O    O   3.674   3.814  -4.849 1.00 . B B . 918 GLN O    1 1 
        1  1799 2 1 38 GLN OE1  O   1.830  -0.692  -2.664 1.00 . B B . 918 GLN OE1  1 1 
        1  1800 2 1 39 LYS C    C   3.120   6.497  -3.916 1.00 . B B . 919 LYS C    1 1 
        1  1801 2 1 39 LYS CA   C   2.422   5.457  -3.050 1.00 . B B . 919 LYS CA   1 1 
        1  1802 2 1 39 LYS CB   C   1.901   6.122  -1.778 1.00 . B B . 919 LYS CB   1 1 
        1  1803 2 1 39 LYS CD   C   0.498   5.770   0.271 1.00 . B B . 919 LYS CD   1 1 
        1  1804 2 1 39 LYS CE   C  -0.410   6.993   0.089 1.00 . B B . 919 LYS CE   1 1 
        1  1805 2 1 39 LYS CG   C   0.899   5.193  -1.091 1.00 . B B . 919 LYS CG   1 1 
        1  1806 2 1 39 LYS H    H   3.541   4.201  -1.764 1.00 . B B . 919 LYS H    1 1 
        1  1807 2 1 39 LYS HA   H   1.587   5.048  -3.596 1.00 . B B . 919 LYS HA   1 1 
        1  1808 2 1 39 LYS HB2  H   2.728   6.320  -1.111 1.00 . B B . 919 LYS HB2  1 1 
        1  1809 2 1 39 LYS HB3  H   1.415   7.049  -2.035 1.00 . B B . 919 LYS HB3  1 1 
        1  1810 2 1 39 LYS HD2  H  -0.031   5.015   0.832 1.00 . B B . 919 LYS HD2  1 1 
        1  1811 2 1 39 LYS HD3  H   1.387   6.061   0.812 1.00 . B B . 919 LYS HD3  1 1 
        1  1812 2 1 39 LYS HE2  H   0.173   7.825  -0.276 1.00 . B B . 919 LYS HE2  1 1 
        1  1813 2 1 39 LYS HE3  H  -1.194   6.762  -0.617 1.00 . B B . 919 LYS HE3  1 1 
        1  1814 2 1 39 LYS HG2  H   0.023   5.088  -1.713 1.00 . B B . 919 LYS HG2  1 1 
        1  1815 2 1 39 LYS HG3  H   1.354   4.224  -0.947 1.00 . B B . 919 LYS HG3  1 1 
        1  1816 2 1 39 LYS HZ1  H  -1.722   6.645   1.669 1.00 . B B . 919 LYS HZ1  1 1 
        1  1817 2 1 39 LYS HZ2  H  -1.474   8.288   1.327 1.00 . B B . 919 LYS HZ2  1 1 
        1  1818 2 1 39 LYS HZ3  H  -0.268   7.398   2.128 1.00 . B B . 919 LYS HZ3  1 1 
        1  1819 2 1 39 LYS N    N   3.333   4.379  -2.704 1.00 . B B . 919 LYS N    1 1 
        1  1820 2 1 39 LYS NZ   N  -1.014   7.359   1.402 1.00 . B B . 919 LYS NZ   1 1 
        1  1821 2 1 39 LYS O    O   2.567   6.945  -4.917 1.00 . B B . 919 LYS O    1 1 
        1  1822 2 1 40 LEU C    C   5.313   7.338  -5.734 1.00 . B B . 920 LEU C    1 1 
        1  1823 2 1 40 LEU CA   C   5.091   7.849  -4.313 1.00 . B B . 920 LEU CA   1 1 
        1  1824 2 1 40 LEU CB   C   6.445   8.145  -3.631 1.00 . B B . 920 LEU CB   1 1 
        1  1825 2 1 40 LEU CD1  C   5.361   8.923  -1.496 1.00 . B B . 920 LEU CD1  1 1 
        1  1826 2 1 40 LEU CD2  C   7.691   9.629  -2.051 1.00 . B B . 920 LEU CD2  1 1 
        1  1827 2 1 40 LEU CG   C   6.311   9.307  -2.632 1.00 . B B . 920 LEU CG   1 1 
        1  1828 2 1 40 LEU H    H   4.743   6.462  -2.739 1.00 . B B . 920 LEU H    1 1 
        1  1829 2 1 40 LEU HA   H   4.513   8.760  -4.367 1.00 . B B . 920 LEU HA   1 1 
        1  1830 2 1 40 LEU HB2  H   6.773   7.261  -3.105 1.00 . B B . 920 LEU HB2  1 1 
        1  1831 2 1 40 LEU HB3  H   7.182   8.406  -4.377 1.00 . B B . 920 LEU HB3  1 1 
        1  1832 2 1 40 LEU HD11 H   5.784   8.105  -0.937 1.00 . B B . 920 LEU HD11 1 1 
        1  1833 2 1 40 LEU HD12 H   4.408   8.629  -1.905 1.00 . B B . 920 LEU HD12 1 1 
        1  1834 2 1 40 LEU HD13 H   5.226   9.773  -0.842 1.00 . B B . 920 LEU HD13 1 1 
        1  1835 2 1 40 LEU HD21 H   8.362   9.906  -2.850 1.00 . B B . 920 LEU HD21 1 1 
        1  1836 2 1 40 LEU HD22 H   8.078   8.759  -1.542 1.00 . B B . 920 LEU HD22 1 1 
        1  1837 2 1 40 LEU HD23 H   7.607  10.448  -1.351 1.00 . B B . 920 LEU HD23 1 1 
        1  1838 2 1 40 LEU HG   H   5.924  10.176  -3.142 1.00 . B B . 920 LEU HG   1 1 
        1  1839 2 1 40 LEU N    N   4.340   6.863  -3.541 1.00 . B B . 920 LEU N    1 1 
        1  1840 2 1 40 LEU O    O   5.249   8.104  -6.702 1.00 . B B . 920 LEU O    1 1 
        1  1841 2 1 41 GLN C    C   4.575   5.671  -8.053 1.00 . B B . 921 GLN C    1 1 
        1  1842 2 1 41 GLN CA   C   5.805   5.479  -7.174 1.00 . B B . 921 GLN CA   1 1 
        1  1843 2 1 41 GLN CB   C   6.126   3.988  -7.044 1.00 . B B . 921 GLN CB   1 1 
        1  1844 2 1 41 GLN CD   C   8.594   4.313  -7.273 1.00 . B B . 921 GLN CD   1 1 
        1  1845 2 1 41 GLN CG   C   7.483   3.801  -6.366 1.00 . B B . 921 GLN CG   1 1 
        1  1846 2 1 41 GLN H    H   5.624   5.477  -5.063 1.00 . B B . 921 GLN H    1 1 
        1  1847 2 1 41 GLN HA   H   6.635   5.986  -7.628 1.00 . B B . 921 GLN HA   1 1 
        1  1848 2 1 41 GLN HB2  H   5.364   3.511  -6.447 1.00 . B B . 921 GLN HB2  1 1 
        1  1849 2 1 41 GLN HB3  H   6.151   3.541  -8.023 1.00 . B B . 921 GLN HB3  1 1 
        1  1850 2 1 41 GLN HE21 H   9.355   5.531  -5.903 1.00 . B B . 921 GLN HE21 1 1 
        1  1851 2 1 41 GLN HE22 H  10.155   5.532  -7.400 1.00 . B B . 921 GLN HE22 1 1 
        1  1852 2 1 41 GLN HG2  H   7.497   4.350  -5.438 1.00 . B B . 921 GLN HG2  1 1 
        1  1853 2 1 41 GLN HG3  H   7.638   2.751  -6.164 1.00 . B B . 921 GLN HG3  1 1 
        1  1854 2 1 41 GLN N    N   5.577   6.050  -5.861 1.00 . B B . 921 GLN N    1 1 
        1  1855 2 1 41 GLN NE2  N   9.438   5.198  -6.821 1.00 . B B . 921 GLN NE2  1 1 
        1  1856 2 1 41 GLN O    O   4.687   6.000  -9.238 1.00 . B B . 921 GLN O    1 1 
        1  1857 2 1 41 GLN OE1  O   8.695   3.897  -8.428 1.00 . B B . 921 GLN OE1  1 1 
        1  1858 2 1 42 LEU C    C   2.034   7.121  -8.657 1.00 . B B . 922 LEU C    1 1 
        1  1859 2 1 42 LEU CA   C   2.163   5.669  -8.205 1.00 . B B . 922 LEU CA   1 1 
        1  1860 2 1 42 LEU CB   C   0.950   5.264  -7.337 1.00 . B B . 922 LEU CB   1 1 
        1  1861 2 1 42 LEU CD1  C   1.716   2.921  -6.830 1.00 . B B . 922 LEU CD1  1 1 
        1  1862 2 1 42 LEU CD2  C  -0.715   3.474  -6.827 1.00 . B B . 922 LEU CD2  1 1 
        1  1863 2 1 42 LEU CG   C   0.630   3.767  -7.496 1.00 . B B . 922 LEU CG   1 1 
        1  1864 2 1 42 LEU H    H   3.368   5.245  -6.511 1.00 . B B . 922 LEU H    1 1 
        1  1865 2 1 42 LEU HA   H   2.198   5.044  -9.085 1.00 . B B . 922 LEU HA   1 1 
        1  1866 2 1 42 LEU HB2  H   1.181   5.465  -6.303 1.00 . B B . 922 LEU HB2  1 1 
        1  1867 2 1 42 LEU HB3  H   0.084   5.842  -7.626 1.00 . B B . 922 LEU HB3  1 1 
        1  1868 2 1 42 LEU HD11 H   1.667   3.057  -5.762 1.00 . B B . 922 LEU HD11 1 1 
        1  1869 2 1 42 LEU HD12 H   2.688   3.225  -7.189 1.00 . B B . 922 LEU HD12 1 1 
        1  1870 2 1 42 LEU HD13 H   1.556   1.880  -7.067 1.00 . B B . 922 LEU HD13 1 1 
        1  1871 2 1 42 LEU HD21 H  -0.873   2.407  -6.791 1.00 . B B . 922 LEU HD21 1 1 
        1  1872 2 1 42 LEU HD22 H  -1.509   3.939  -7.394 1.00 . B B . 922 LEU HD22 1 1 
        1  1873 2 1 42 LEU HD23 H  -0.708   3.871  -5.824 1.00 . B B . 922 LEU HD23 1 1 
        1  1874 2 1 42 LEU HG   H   0.570   3.515  -8.545 1.00 . B B . 922 LEU HG   1 1 
        1  1875 2 1 42 LEU N    N   3.402   5.489  -7.462 1.00 . B B . 922 LEU N    1 1 
        1  1876 2 1 42 LEU O    O   1.562   7.392  -9.754 1.00 . B B . 922 LEU O    1 1 
        1  1877 2 1 43 GLU C    C   3.153   9.738  -9.430 1.00 . B B . 923 GLU C    1 1 
        1  1878 2 1 43 GLU CA   C   2.360   9.463  -8.165 1.00 . B B . 923 GLU CA   1 1 
        1  1879 2 1 43 GLU CB   C   2.907  10.326  -7.034 1.00 . B B . 923 GLU CB   1 1 
        1  1880 2 1 43 GLU CD   C   2.575  10.937  -4.635 1.00 . B B . 923 GLU CD   1 1 
        1  1881 2 1 43 GLU CG   C   2.044  10.113  -5.801 1.00 . B B . 923 GLU CG   1 1 
        1  1882 2 1 43 GLU H    H   2.816   7.790  -6.937 1.00 . B B . 923 GLU H    1 1 
        1  1883 2 1 43 GLU HA   H   1.326   9.720  -8.332 1.00 . B B . 923 GLU HA   1 1 
        1  1884 2 1 43 GLU HB2  H   3.927  10.044  -6.820 1.00 . B B . 923 GLU HB2  1 1 
        1  1885 2 1 43 GLU HB3  H   2.868  11.364  -7.324 1.00 . B B . 923 GLU HB3  1 1 
        1  1886 2 1 43 GLU HG2  H   1.030  10.406  -6.021 1.00 . B B . 923 GLU HG2  1 1 
        1  1887 2 1 43 GLU HG3  H   2.068   9.070  -5.542 1.00 . B B . 923 GLU HG3  1 1 
        1  1888 2 1 43 GLU N    N   2.451   8.052  -7.809 1.00 . B B . 923 GLU N    1 1 
        1  1889 2 1 43 GLU O    O   2.711  10.487 -10.296 1.00 . B B . 923 GLU O    1 1 
        1  1890 2 1 43 GLU OE1  O   3.533  11.664  -4.838 1.00 . B B . 923 GLU OE1  1 1 
        1  1891 2 1 43 GLU OE2  O   2.018  10.827  -3.556 1.00 . B B . 923 GLU OE2  1 1 
        1  1892 2 1 44 ASP C    C   4.470   8.785 -11.962 1.00 . B B . 924 ASP C    1 1 
        1  1893 2 1 44 ASP CA   C   5.164   9.329 -10.715 1.00 . B B . 924 ASP CA   1 1 
        1  1894 2 1 44 ASP CB   C   6.510   8.626 -10.530 1.00 . B B . 924 ASP CB   1 1 
        1  1895 2 1 44 ASP CG   C   7.390   8.847 -11.757 1.00 . B B . 924 ASP CG   1 1 
        1  1896 2 1 44 ASP H    H   4.641   8.541  -8.813 1.00 . B B . 924 ASP H    1 1 
        1  1897 2 1 44 ASP HA   H   5.338  10.388 -10.846 1.00 . B B . 924 ASP HA   1 1 
        1  1898 2 1 44 ASP HB2  H   7.003   9.025  -9.657 1.00 . B B . 924 ASP HB2  1 1 
        1  1899 2 1 44 ASP HB3  H   6.345   7.568 -10.396 1.00 . B B . 924 ASP HB3  1 1 
        1  1900 2 1 44 ASP N    N   4.329   9.130  -9.535 1.00 . B B . 924 ASP N    1 1 
        1  1901 2 1 44 ASP O    O   4.444   9.440 -13.005 1.00 . B B . 924 ASP O    1 1 
        1  1902 2 1 44 ASP OD1  O   6.900   9.410 -12.722 1.00 . B B . 924 ASP OD1  1 1 
        1  1903 2 1 44 ASP OD2  O   8.543   8.450 -11.711 1.00 . B B . 924 ASP OD2  1 1 
        1  1904 2 1 45 LYS C    C   1.959   7.760 -13.333 1.00 . B B . 925 LYS C    1 1 
        1  1905 2 1 45 LYS CA   C   3.214   6.967 -12.976 1.00 . B B . 925 LYS CA   1 1 
        1  1906 2 1 45 LYS CB   C   2.831   5.527 -12.630 1.00 . B B . 925 LYS CB   1 1 
        1  1907 2 1 45 LYS CD   C   1.892   3.391 -13.521 1.00 . B B . 925 LYS CD   1 1 
        1  1908 2 1 45 LYS CE   C   1.297   2.704 -14.751 1.00 . B B . 925 LYS CE   1 1 
        1  1909 2 1 45 LYS CG   C   2.222   4.846 -13.858 1.00 . B B . 925 LYS CG   1 1 
        1  1910 2 1 45 LYS H    H   3.956   7.105 -10.992 1.00 . B B . 925 LYS H    1 1 
        1  1911 2 1 45 LYS HA   H   3.875   6.956 -13.830 1.00 . B B . 925 LYS HA   1 1 
        1  1912 2 1 45 LYS HB2  H   3.714   4.986 -12.318 1.00 . B B . 925 LYS HB2  1 1 
        1  1913 2 1 45 LYS HB3  H   2.110   5.530 -11.828 1.00 . B B . 925 LYS HB3  1 1 
        1  1914 2 1 45 LYS HD2  H   2.795   2.878 -13.222 1.00 . B B . 925 LYS HD2  1 1 
        1  1915 2 1 45 LYS HD3  H   1.177   3.362 -12.715 1.00 . B B . 925 LYS HD3  1 1 
        1  1916 2 1 45 LYS HE2  H   0.389   3.209 -15.043 1.00 . B B . 925 LYS HE2  1 1 
        1  1917 2 1 45 LYS HE3  H   2.007   2.743 -15.564 1.00 . B B . 925 LYS HE3  1 1 
        1  1918 2 1 45 LYS HG2  H   1.319   5.364 -14.146 1.00 . B B . 925 LYS HG2  1 1 
        1  1919 2 1 45 LYS HG3  H   2.928   4.873 -14.674 1.00 . B B . 925 LYS HG3  1 1 
        1  1920 2 1 45 LYS HZ1  H   1.803   0.684 -14.682 1.00 . B B . 925 LYS HZ1  1 1 
        1  1921 2 1 45 LYS HZ2  H   0.156   0.974 -14.963 1.00 . B B . 925 LYS HZ2  1 1 
        1  1922 2 1 45 LYS HZ3  H   0.803   1.192 -13.406 1.00 . B B . 925 LYS HZ3  1 1 
        1  1923 2 1 45 LYS N    N   3.907   7.583 -11.848 1.00 . B B . 925 LYS N    1 1 
        1  1924 2 1 45 LYS NZ   N   0.992   1.281 -14.427 1.00 . B B . 925 LYS NZ   1 1 
        1  1925 2 1 45 LYS O    O   1.719   8.075 -14.493 1.00 . B B . 925 LYS O    1 1 
        1  1926 2 1 46 VAL C    C   0.271  10.234 -13.074 1.00 . B B . 926 VAL C    1 1 
        1  1927 2 1 46 VAL CA   C  -0.057   8.852 -12.523 1.00 . B B . 926 VAL CA   1 1 
        1  1928 2 1 46 VAL CB   C  -0.828   8.976 -11.203 1.00 . B B . 926 VAL CB   1 1 
        1  1929 2 1 46 VAL CG1  C  -1.973   9.984 -11.354 1.00 . B B . 926 VAL CG1  1 1 
        1  1930 2 1 46 VAL CG2  C  -1.411   7.609 -10.833 1.00 . B B . 926 VAL CG2  1 1 
        1  1931 2 1 46 VAL H    H   1.417   7.819 -11.415 1.00 . B B . 926 VAL H    1 1 
        1  1932 2 1 46 VAL HA   H  -0.680   8.332 -13.243 1.00 . B B . 926 VAL HA   1 1 
        1  1933 2 1 46 VAL HB   H  -0.159   9.306 -10.421 1.00 . B B . 926 VAL HB   1 1 
        1  1934 2 1 46 VAL HG11 H  -2.487   9.808 -12.288 1.00 . B B . 926 VAL HG11 1 1 
        1  1935 2 1 46 VAL HG12 H  -1.573  10.986 -11.348 1.00 . B B . 926 VAL HG12 1 1 
        1  1936 2 1 46 VAL HG13 H  -2.668   9.869 -10.533 1.00 . B B . 926 VAL HG13 1 1 
        1  1937 2 1 46 VAL HG21 H  -0.609   6.909 -10.656 1.00 . B B . 926 VAL HG21 1 1 
        1  1938 2 1 46 VAL HG22 H  -2.027   7.252 -11.647 1.00 . B B . 926 VAL HG22 1 1 
        1  1939 2 1 46 VAL HG23 H  -2.015   7.701  -9.941 1.00 . B B . 926 VAL HG23 1 1 
        1  1940 2 1 46 VAL N    N   1.169   8.089 -12.320 1.00 . B B . 926 VAL N    1 1 
        1  1941 2 1 46 VAL O    O  -0.407  10.732 -13.961 1.00 . B B . 926 VAL O    1 1 
        1  1942 2 1 47 GLU C    C   2.006  12.198 -14.477 1.00 . B B . 927 GLU C    1 1 
        1  1943 2 1 47 GLU CA   C   1.701  12.184 -12.980 1.00 . B B . 927 GLU CA   1 1 
        1  1944 2 1 47 GLU CB   C   2.938  12.638 -12.199 1.00 . B B . 927 GLU CB   1 1 
        1  1945 2 1 47 GLU CD   C   4.514  14.544 -11.821 1.00 . B B . 927 GLU CD   1 1 
        1  1946 2 1 47 GLU CG   C   3.414  13.997 -12.722 1.00 . B B . 927 GLU CG   1 1 
        1  1947 2 1 47 GLU H    H   1.811  10.417 -11.813 1.00 . B B . 927 GLU H    1 1 
        1  1948 2 1 47 GLU HA   H   0.895  12.872 -12.782 1.00 . B B . 927 GLU HA   1 1 
        1  1949 2 1 47 GLU HB2  H   2.687  12.723 -11.152 1.00 . B B . 927 GLU HB2  1 1 
        1  1950 2 1 47 GLU HB3  H   3.728  11.911 -12.323 1.00 . B B . 927 GLU HB3  1 1 
        1  1951 2 1 47 GLU HG2  H   3.805  13.879 -13.724 1.00 . B B . 927 GLU HG2  1 1 
        1  1952 2 1 47 GLU HG3  H   2.583  14.688 -12.738 1.00 . B B . 927 GLU HG3  1 1 
        1  1953 2 1 47 GLU N    N   1.306  10.855 -12.532 1.00 . B B . 927 GLU N    1 1 
        1  1954 2 1 47 GLU O    O   1.524  13.063 -15.206 1.00 . B B . 927 GLU O    1 1 
        1  1955 2 1 47 GLU OE1  O   4.657  14.039 -10.720 1.00 . B B . 927 GLU OE1  1 1 
        1  1956 2 1 47 GLU OE2  O   5.200  15.460 -12.245 1.00 . B B . 927 GLU OE2  1 1 
        1  1957 2 1 48 GLU C    C   1.996  10.780 -17.208 1.00 . B B . 928 GLU C    1 1 
        1  1958 2 1 48 GLU CA   C   3.183  11.183 -16.339 1.00 . B B . 928 GLU CA   1 1 
        1  1959 2 1 48 GLU CB   C   4.318  10.171 -16.518 1.00 . B B . 928 GLU CB   1 1 
        1  1960 2 1 48 GLU CD   C   6.112  11.916 -16.507 1.00 . B B . 928 GLU CD   1 1 
        1  1961 2 1 48 GLU CG   C   5.575  10.676 -15.804 1.00 . B B . 928 GLU CG   1 1 
        1  1962 2 1 48 GLU H    H   3.183  10.590 -14.303 1.00 . B B . 928 GLU H    1 1 
        1  1963 2 1 48 GLU HA   H   3.525  12.157 -16.656 1.00 . B B . 928 GLU HA   1 1 
        1  1964 2 1 48 GLU HB2  H   4.017   9.223 -16.090 1.00 . B B . 928 GLU HB2  1 1 
        1  1965 2 1 48 GLU HB3  H   4.525  10.044 -17.567 1.00 . B B . 928 GLU HB3  1 1 
        1  1966 2 1 48 GLU HG2  H   5.327  10.925 -14.780 1.00 . B B . 928 GLU HG2  1 1 
        1  1967 2 1 48 GLU HG3  H   6.327   9.902 -15.814 1.00 . B B . 928 GLU HG3  1 1 
        1  1968 2 1 48 GLU N    N   2.816  11.250 -14.928 1.00 . B B . 928 GLU N    1 1 
        1  1969 2 1 48 GLU O    O   1.726  11.406 -18.233 1.00 . B B . 928 GLU O    1 1 
        1  1970 2 1 48 GLU OE1  O   5.787  12.103 -17.666 1.00 . B B . 928 GLU OE1  1 1 
        1  1971 2 1 48 GLU OE2  O   6.846  12.660 -15.875 1.00 . B B . 928 GLU OE2  1 1 
        1  1972 2 1 49 LEU C    C  -0.947  10.346 -17.568 1.00 . B B . 929 LEU C    1 1 
        1  1973 2 1 49 LEU CA   C   0.131   9.272 -17.543 1.00 . B B . 929 LEU CA   1 1 
        1  1974 2 1 49 LEU CB   C  -0.410   7.972 -16.918 1.00 . B B . 929 LEU CB   1 1 
        1  1975 2 1 49 LEU CD1  C  -0.239   6.558 -19.015 1.00 . B B . 929 LEU CD1  1 1 
        1  1976 2 1 49 LEU CD2  C   1.796   6.912 -17.556 1.00 . B B . 929 LEU CD2  1 1 
        1  1977 2 1 49 LEU CG   C   0.263   6.743 -17.563 1.00 . B B . 929 LEU CG   1 1 
        1  1978 2 1 49 LEU H    H   1.546   9.278 -15.964 1.00 . B B . 929 LEU H    1 1 
        1  1979 2 1 49 LEU HA   H   0.433   9.080 -18.561 1.00 . B B . 929 LEU HA   1 1 
        1  1980 2 1 49 LEU HB2  H  -0.191   7.979 -15.860 1.00 . B B . 929 LEU HB2  1 1 
        1  1981 2 1 49 LEU HB3  H  -1.481   7.910 -17.054 1.00 . B B . 929 LEU HB3  1 1 
        1  1982 2 1 49 LEU HD11 H  -0.300   5.503 -19.235 1.00 . B B . 929 LEU HD11 1 1 
        1  1983 2 1 49 LEU HD12 H   0.446   7.026 -19.709 1.00 . B B . 929 LEU HD12 1 1 
        1  1984 2 1 49 LEU HD13 H  -1.217   7.002 -19.135 1.00 . B B . 929 LEU HD13 1 1 
        1  1985 2 1 49 LEU HD21 H   2.108   7.483 -18.419 1.00 . B B . 929 LEU HD21 1 1 
        1  1986 2 1 49 LEU HD22 H   2.262   5.939 -17.587 1.00 . B B . 929 LEU HD22 1 1 
        1  1987 2 1 49 LEU HD23 H   2.101   7.425 -16.661 1.00 . B B . 929 LEU HD23 1 1 
        1  1988 2 1 49 LEU HG   H   0.002   5.862 -16.992 1.00 . B B . 929 LEU HG   1 1 
        1  1989 2 1 49 LEU N    N   1.289   9.738 -16.792 1.00 . B B . 929 LEU N    1 1 
        1  1990 2 1 49 LEU O    O  -1.595  10.564 -18.588 1.00 . B B . 929 LEU O    1 1 
        1  1991 2 1 50 LEU C    C  -1.785  13.179 -17.340 1.00 . B B . 930 LEU C    1 1 
        1  1992 2 1 50 LEU CA   C  -2.132  12.056 -16.369 1.00 . B B . 930 LEU CA   1 1 
        1  1993 2 1 50 LEU CB   C  -2.198  12.602 -14.939 1.00 . B B . 930 LEU CB   1 1 
        1  1994 2 1 50 LEU CD1  C  -3.673  13.952 -13.405 1.00 . B B . 930 LEU CD1  1 1 
        1  1995 2 1 50 LEU CD2  C  -2.585  15.097 -15.390 1.00 . B B . 930 LEU CD2  1 1 
        1  1996 2 1 50 LEU CG   C  -3.210  13.771 -14.859 1.00 . B B . 930 LEU CG   1 1 
        1  1997 2 1 50 LEU H    H  -0.588  10.797 -15.662 1.00 . B B . 930 LEU H    1 1 
        1  1998 2 1 50 LEU HA   H  -3.097  11.638 -16.628 1.00 . B B . 930 LEU HA   1 1 
        1  1999 2 1 50 LEU HB2  H  -2.521  11.802 -14.287 1.00 . B B . 930 LEU HB2  1 1 
        1  2000 2 1 50 LEU HB3  H  -1.219  12.937 -14.629 1.00 . B B . 930 LEU HB3  1 1 
        1  2001 2 1 50 LEU HD11 H  -4.014  13.006 -13.014 1.00 . B B . 930 LEU HD11 1 1 
        1  2002 2 1 50 LEU HD12 H  -4.482  14.664 -13.373 1.00 . B B . 930 LEU HD12 1 1 
        1  2003 2 1 50 LEU HD13 H  -2.851  14.316 -12.803 1.00 . B B . 930 LEU HD13 1 1 
        1  2004 2 1 50 LEU HD21 H  -2.841  15.918 -14.734 1.00 . B B . 930 LEU HD21 1 1 
        1  2005 2 1 50 LEU HD22 H  -2.981  15.302 -16.372 1.00 . B B . 930 LEU HD22 1 1 
        1  2006 2 1 50 LEU HD23 H  -1.510  15.017 -15.454 1.00 . B B . 930 LEU HD23 1 1 
        1  2007 2 1 50 LEU HG   H  -4.071  13.525 -15.465 1.00 . B B . 930 LEU HG   1 1 
        1  2008 2 1 50 LEU N    N  -1.132  11.010 -16.447 1.00 . B B . 930 LEU N    1 1 
        1  2009 2 1 50 LEU O    O  -2.654  13.687 -18.049 1.00 . B B . 930 LEU O    1 1 
        1  2010 2 1 51 SER C    C  -0.268  14.233 -19.726 1.00 . B B . 931 SER C    1 1 
        1  2011 2 1 51 SER CA   C  -0.070  14.627 -18.265 1.00 . B B . 931 SER CA   1 1 
        1  2012 2 1 51 SER CB   C   1.408  14.938 -18.020 1.00 . B B . 931 SER CB   1 1 
        1  2013 2 1 51 SER H    H   0.141  13.119 -16.787 1.00 . B B . 931 SER H    1 1 
        1  2014 2 1 51 SER HA   H  -0.643  15.509 -18.057 1.00 . B B . 931 SER HA   1 1 
        1  2015 2 1 51 SER HB2  H   1.999  14.057 -18.200 1.00 . B B . 931 SER HB2  1 1 
        1  2016 2 1 51 SER HB3  H   1.723  15.726 -18.693 1.00 . B B . 931 SER HB3  1 1 
        1  2017 2 1 51 SER HG   H   1.021  14.803 -16.118 1.00 . B B . 931 SER HG   1 1 
        1  2018 2 1 51 SER N    N  -0.509  13.560 -17.372 1.00 . B B . 931 SER N    1 1 
        1  2019 2 1 51 SER O    O  -0.760  15.023 -20.536 1.00 . B B . 931 SER O    1 1 
        1  2020 2 1 51 SER OG   O   1.582  15.352 -16.672 1.00 . B B . 931 SER OG   1 1 
        1  2021 2 1 52 LYS C    C  -1.513  12.380 -21.774 1.00 . B B . 932 LYS C    1 1 
        1  2022 2 1 52 LYS CA   C  -0.041  12.496 -21.410 1.00 . B B . 932 LYS CA   1 1 
        1  2023 2 1 52 LYS CB   C   0.636  11.131 -21.538 1.00 . B B . 932 LYS CB   1 1 
        1  2024 2 1 52 LYS CD   C   2.825   9.926 -21.533 1.00 . B B . 932 LYS CD   1 1 
        1  2025 2 1 52 LYS CE   C   4.339  10.089 -21.396 1.00 . B B . 932 LYS CE   1 1 
        1  2026 2 1 52 LYS CG   C   2.153  11.296 -21.413 1.00 . B B . 932 LYS CG   1 1 
        1  2027 2 1 52 LYS H    H   0.480  12.415 -19.358 1.00 . B B . 932 LYS H    1 1 
        1  2028 2 1 52 LYS HA   H   0.434  13.188 -22.090 1.00 . B B . 932 LYS HA   1 1 
        1  2029 2 1 52 LYS HB2  H   0.278  10.478 -20.755 1.00 . B B . 932 LYS HB2  1 1 
        1  2030 2 1 52 LYS HB3  H   0.400  10.703 -22.500 1.00 . B B . 932 LYS HB3  1 1 
        1  2031 2 1 52 LYS HD2  H   2.459   9.275 -20.751 1.00 . B B . 932 LYS HD2  1 1 
        1  2032 2 1 52 LYS HD3  H   2.598   9.496 -22.497 1.00 . B B . 932 LYS HD3  1 1 
        1  2033 2 1 52 LYS HE2  H   4.706  10.723 -22.190 1.00 . B B . 932 LYS HE2  1 1 
        1  2034 2 1 52 LYS HE3  H   4.569  10.539 -20.441 1.00 . B B . 932 LYS HE3  1 1 
        1  2035 2 1 52 LYS HG2  H   2.511  11.943 -22.201 1.00 . B B . 932 LYS HG2  1 1 
        1  2036 2 1 52 LYS HG3  H   2.392  11.729 -20.455 1.00 . B B . 932 LYS HG3  1 1 
        1  2037 2 1 52 LYS HZ1  H   5.827   8.731 -20.865 1.00 . B B . 932 LYS HZ1  1 1 
        1  2038 2 1 52 LYS HZ2  H   5.289   8.575 -22.465 1.00 . B B . 932 LYS HZ2  1 1 
        1  2039 2 1 52 LYS HZ3  H   4.319   8.017 -21.188 1.00 . B B . 932 LYS HZ3  1 1 
        1  2040 2 1 52 LYS N    N   0.105  13.000 -20.049 1.00 . B B . 932 LYS N    1 1 
        1  2041 2 1 52 LYS NZ   N   4.993   8.752 -21.485 1.00 . B B . 932 LYS NZ   1 1 
        1  2042 2 1 52 LYS O    O  -1.916  12.713 -22.886 1.00 . B B . 932 LYS O    1 1 
        1  2043 2 1 53 ASN C    C  -4.362  13.087 -21.378 1.00 . B B . 933 ASN C    1 1 
        1  2044 2 1 53 ASN CA   C  -3.738  11.739 -21.065 1.00 . B B . 933 ASN CA   1 1 
        1  2045 2 1 53 ASN CB   C  -4.412  11.124 -19.837 1.00 . B B . 933 ASN CB   1 1 
        1  2046 2 1 53 ASN CG   C  -4.009   9.659 -19.701 1.00 . B B . 933 ASN CG   1 1 
        1  2047 2 1 53 ASN H    H  -1.934  11.651 -19.960 1.00 . B B . 933 ASN H    1 1 
        1  2048 2 1 53 ASN HA   H  -3.882  11.081 -21.910 1.00 . B B . 933 ASN HA   1 1 
        1  2049 2 1 53 ASN HB2  H  -4.107  11.664 -18.952 1.00 . B B . 933 ASN HB2  1 1 
        1  2050 2 1 53 ASN HB3  H  -5.484  11.190 -19.947 1.00 . B B . 933 ASN HB3  1 1 
        1  2051 2 1 53 ASN HD21 H  -4.535   9.539 -17.790 1.00 . B B . 933 ASN HD21 1 1 
        1  2052 2 1 53 ASN HD22 H  -3.906   8.113 -18.462 1.00 . B B . 933 ASN HD22 1 1 
        1  2053 2 1 53 ASN N    N  -2.312  11.900 -20.829 1.00 . B B . 933 ASN N    1 1 
        1  2054 2 1 53 ASN ND2  N  -4.163   9.053 -18.556 1.00 . B B . 933 ASN ND2  1 1 
        1  2055 2 1 53 ASN O    O  -5.212  13.193 -22.253 1.00 . B B . 933 ASN O    1 1 
        1  2056 2 1 53 ASN OD1  O  -3.543   9.051 -20.664 1.00 . B B . 933 ASN OD1  1 1 
        1  2057 2 1 54 TYR C    C  -4.122  15.929 -22.289 1.00 . B B . 934 TYR C    1 1 
        1  2058 2 1 54 TYR CA   C  -4.449  15.457 -20.886 1.00 . B B . 934 TYR CA   1 1 
        1  2059 2 1 54 TYR CB   C  -3.875  16.423 -19.854 1.00 . B B . 934 TYR CB   1 1 
        1  2060 2 1 54 TYR CD1  C  -5.630  18.228 -19.773 1.00 . B B . 934 TYR CD1  1 1 
        1  2061 2 1 54 TYR CD2  C  -3.488  18.737 -20.788 1.00 . B B . 934 TYR CD2  1 1 
        1  2062 2 1 54 TYR CE1  C  -6.065  19.531 -20.039 1.00 . B B . 934 TYR CE1  1 1 
        1  2063 2 1 54 TYR CE2  C  -3.925  20.041 -21.056 1.00 . B B . 934 TYR CE2  1 1 
        1  2064 2 1 54 TYR CG   C  -4.342  17.829 -20.146 1.00 . B B . 934 TYR CG   1 1 
        1  2065 2 1 54 TYR CZ   C  -5.213  20.437 -20.681 1.00 . B B . 934 TYR CZ   1 1 
        1  2066 2 1 54 TYR H    H  -3.244  13.973 -19.980 1.00 . B B . 934 TYR H    1 1 
        1  2067 2 1 54 TYR HA   H  -5.515  15.437 -20.780 1.00 . B B . 934 TYR HA   1 1 
        1  2068 2 1 54 TYR HB2  H  -4.216  16.132 -18.872 1.00 . B B . 934 TYR HB2  1 1 
        1  2069 2 1 54 TYR HB3  H  -2.799  16.384 -19.889 1.00 . B B . 934 TYR HB3  1 1 
        1  2070 2 1 54 TYR HD1  H  -6.288  17.530 -19.278 1.00 . B B . 934 TYR HD1  1 1 
        1  2071 2 1 54 TYR HD2  H  -2.493  18.431 -21.076 1.00 . B B . 934 TYR HD2  1 1 
        1  2072 2 1 54 TYR HE1  H  -7.060  19.837 -19.749 1.00 . B B . 934 TYR HE1  1 1 
        1  2073 2 1 54 TYR HE2  H  -3.266  20.741 -21.549 1.00 . B B . 934 TYR HE2  1 1 
        1  2074 2 1 54 TYR HH   H  -5.858  21.774 -21.880 1.00 . B B . 934 TYR HH   1 1 
        1  2075 2 1 54 TYR N    N  -3.932  14.115 -20.661 1.00 . B B . 934 TYR N    1 1 
        1  2076 2 1 54 TYR O    O  -4.958  16.536 -22.959 1.00 . B B . 934 TYR O    1 1 
        1  2077 2 1 54 TYR OH   O  -5.645  21.722 -20.945 1.00 . B B . 934 TYR OH   1 1 
        1  2078 2 1 55 HIS C    C  -3.400  15.449 -25.122 1.00 . B B . 935 HIS C    1 1 
        1  2079 2 1 55 HIS CA   C  -2.517  16.108 -24.064 1.00 . B B . 935 HIS CA   1 1 
        1  2080 2 1 55 HIS CB   C  -1.051  15.753 -24.311 1.00 . B B . 935 HIS CB   1 1 
        1  2081 2 1 55 HIS CD2  C  -0.183  15.591 -26.785 1.00 . B B . 935 HIS CD2  1 1 
        1  2082 2 1 55 HIS CE1  C  -0.171  17.705 -27.253 1.00 . B B . 935 HIS CE1  1 1 
        1  2083 2 1 55 HIS CG   C  -0.626  16.249 -25.664 1.00 . B B . 935 HIS CG   1 1 
        1  2084 2 1 55 HIS H    H  -2.259  15.194 -22.164 1.00 . B B . 935 HIS H    1 1 
        1  2085 2 1 55 HIS HA   H  -2.639  17.172 -24.115 1.00 . B B . 935 HIS HA   1 1 
        1  2086 2 1 55 HIS HB2  H  -0.438  16.213 -23.550 1.00 . B B . 935 HIS HB2  1 1 
        1  2087 2 1 55 HIS HB3  H  -0.932  14.680 -24.269 1.00 . B B . 935 HIS HB3  1 1 
        1  2088 2 1 55 HIS HD2  H  -0.066  14.521 -26.874 1.00 . B B . 935 HIS HD2  1 1 
        1  2089 2 1 55 HIS HE1  H  -0.055  18.644 -27.774 1.00 . B B . 935 HIS HE1  1 1 
        1  2090 2 1 55 HIS HE2  H   0.433  16.326 -28.691 1.00 . B B . 935 HIS HE2  1 1 
        1  2091 2 1 55 HIS N    N  -2.904  15.670 -22.734 1.00 . B B . 935 HIS N    1 1 
        1  2092 2 1 55 HIS ND1  N  -0.611  17.596 -25.987 1.00 . B B . 935 HIS ND1  1 1 
        1  2093 2 1 55 HIS NE2  N   0.103  16.512 -27.787 1.00 . B B . 935 HIS NE2  1 1 
        1  2094 2 1 55 HIS O    O  -3.935  16.114 -26.021 1.00 . B B . 935 HIS O    1 1 
        1  2095 2 1 56 LEU C    C  -5.884  13.818 -25.723 1.00 . B B . 936 LEU C    1 1 
        1  2096 2 1 56 LEU CA   C  -4.432  13.402 -25.913 1.00 . B B . 936 LEU CA   1 1 
        1  2097 2 1 56 LEU CB   C  -4.267  11.883 -25.698 1.00 . B B . 936 LEU CB   1 1 
        1  2098 2 1 56 LEU CD1  C  -1.805  12.073 -26.140 1.00 . B B . 936 LEU CD1  1 1 
        1  2099 2 1 56 LEU CD2  C  -2.938   9.853 -26.299 1.00 . B B . 936 LEU CD2  1 1 
        1  2100 2 1 56 LEU CG   C  -3.095  11.356 -26.538 1.00 . B B . 936 LEU CG   1 1 
        1  2101 2 1 56 LEU H    H  -3.164  13.668 -24.240 1.00 . B B . 936 LEU H    1 1 
        1  2102 2 1 56 LEU HA   H  -4.139  13.651 -26.924 1.00 . B B . 936 LEU HA   1 1 
        1  2103 2 1 56 LEU HB2  H  -4.073  11.689 -24.653 1.00 . B B . 936 LEU HB2  1 1 
        1  2104 2 1 56 LEU HB3  H  -5.173  11.370 -25.995 1.00 . B B . 936 LEU HB3  1 1 
        1  2105 2 1 56 LEU HD11 H  -1.650  11.973 -25.079 1.00 . B B . 936 LEU HD11 1 1 
        1  2106 2 1 56 LEU HD12 H  -1.880  13.120 -26.396 1.00 . B B . 936 LEU HD12 1 1 
        1  2107 2 1 56 LEU HD13 H  -0.971  11.634 -26.668 1.00 . B B . 936 LEU HD13 1 1 
        1  2108 2 1 56 LEU HD21 H  -2.664   9.680 -25.269 1.00 . B B . 936 LEU HD21 1 1 
        1  2109 2 1 56 LEU HD22 H  -2.168   9.463 -26.948 1.00 . B B . 936 LEU HD22 1 1 
        1  2110 2 1 56 LEU HD23 H  -3.873   9.356 -26.511 1.00 . B B . 936 LEU HD23 1 1 
        1  2111 2 1 56 LEU HG   H  -3.295  11.536 -27.584 1.00 . B B . 936 LEU HG   1 1 
        1  2112 2 1 56 LEU N    N  -3.585  14.141 -24.988 1.00 . B B . 936 LEU N    1 1 
        1  2113 2 1 56 LEU O    O  -6.650  13.877 -26.678 1.00 . B B . 936 LEU O    1 1 
        1  2114 2 1 57 GLU C    C  -8.000  15.709 -25.004 1.00 . B B . 937 GLU C    1 1 
        1  2115 2 1 57 GLU CA   C  -7.612  14.500 -24.167 1.00 . B B . 937 GLU CA   1 1 
        1  2116 2 1 57 GLU CB   C  -7.723  14.840 -22.681 1.00 . B B . 937 GLU CB   1 1 
        1  2117 2 1 57 GLU CD   C  -9.328  15.407 -20.852 1.00 . B B . 937 GLU CD   1 1 
        1  2118 2 1 57 GLU CG   C  -9.166  15.199 -22.352 1.00 . B B . 937 GLU CG   1 1 
        1  2119 2 1 57 GLU H    H  -5.592  14.028 -23.760 1.00 . B B . 937 GLU H    1 1 
        1  2120 2 1 57 GLU HA   H  -8.281  13.682 -24.387 1.00 . B B . 937 GLU HA   1 1 
        1  2121 2 1 57 GLU HB2  H  -7.418  13.987 -22.091 1.00 . B B . 937 GLU HB2  1 1 
        1  2122 2 1 57 GLU HB3  H  -7.086  15.681 -22.458 1.00 . B B . 937 GLU HB3  1 1 
        1  2123 2 1 57 GLU HG2  H  -9.428  16.109 -22.867 1.00 . B B . 937 GLU HG2  1 1 
        1  2124 2 1 57 GLU HG3  H  -9.812  14.399 -22.675 1.00 . B B . 937 GLU HG3  1 1 
        1  2125 2 1 57 GLU N    N  -6.251  14.100 -24.480 1.00 . B B . 937 GLU N    1 1 
        1  2126 2 1 57 GLU O    O  -9.097  15.772 -25.544 1.00 . B B . 937 GLU O    1 1 
        1  2127 2 1 57 GLU OE1  O  -8.320  15.483 -20.174 1.00 . B B . 937 GLU OE1  1 1 
        1  2128 2 1 57 GLU OE2  O -10.461  15.490 -20.406 1.00 . B B . 937 GLU OE2  1 1 
        1  2129 2 1 58 ASN C    C  -7.434  17.479 -27.405 1.00 . B B . 938 ASN C    1 1 
        1  2130 2 1 58 ASN CA   C  -7.355  17.847 -25.927 1.00 . B B . 938 ASN CA   1 1 
        1  2131 2 1 58 ASN CB   C  -6.247  18.872 -25.707 1.00 . B B . 938 ASN CB   1 1 
        1  2132 2 1 58 ASN CG   C  -6.351  19.449 -24.300 1.00 . B B . 938 ASN CG   1 1 
        1  2133 2 1 58 ASN H    H  -6.224  16.562 -24.683 1.00 . B B . 938 ASN H    1 1 
        1  2134 2 1 58 ASN HA   H  -8.302  18.278 -25.635 1.00 . B B . 938 ASN HA   1 1 
        1  2135 2 1 58 ASN HB2  H  -5.286  18.392 -25.828 1.00 . B B . 938 ASN HB2  1 1 
        1  2136 2 1 58 ASN HB3  H  -6.345  19.669 -26.428 1.00 . B B . 938 ASN HB3  1 1 
        1  2137 2 1 58 ASN HD21 H  -4.481  20.107 -24.279 1.00 . B B . 938 ASN HD21 1 1 
        1  2138 2 1 58 ASN HD22 H  -5.371  20.411 -22.867 1.00 . B B . 938 ASN HD22 1 1 
        1  2139 2 1 58 ASN N    N  -7.092  16.663 -25.124 1.00 . B B . 938 ASN N    1 1 
        1  2140 2 1 58 ASN ND2  N  -5.316  20.039 -23.771 1.00 . B B . 938 ASN ND2  1 1 
        1  2141 2 1 58 ASN O    O  -8.275  17.999 -28.139 1.00 . B B . 938 ASN O    1 1 
        1  2142 2 1 58 ASN OD1  O  -7.402  19.355 -23.664 1.00 . B B . 938 ASN OD1  1 1 
        1  2143 2 1 59 GLU C    C  -7.841  15.475 -29.625 1.00 . B B . 939 GLU C    1 1 
        1  2144 2 1 59 GLU CA   C  -6.539  16.186 -29.244 1.00 . B B . 939 GLU CA   1 1 
        1  2145 2 1 59 GLU CB   C  -5.366  15.236 -29.478 1.00 . B B . 939 GLU CB   1 1 
        1  2146 2 1 59 GLU CD   C  -3.858  16.984 -30.456 1.00 . B B . 939 GLU CD   1 1 
        1  2147 2 1 59 GLU CG   C  -4.042  15.988 -29.316 1.00 . B B . 939 GLU CG   1 1 
        1  2148 2 1 59 GLU H    H  -5.883  16.209 -27.219 1.00 . B B . 939 GLU H    1 1 
        1  2149 2 1 59 GLU HA   H  -6.416  17.058 -29.865 1.00 . B B . 939 GLU HA   1 1 
        1  2150 2 1 59 GLU HB2  H  -5.414  14.434 -28.755 1.00 . B B . 939 GLU HB2  1 1 
        1  2151 2 1 59 GLU HB3  H  -5.428  14.827 -30.472 1.00 . B B . 939 GLU HB3  1 1 
        1  2152 2 1 59 GLU HG2  H  -4.048  16.520 -28.374 1.00 . B B . 939 GLU HG2  1 1 
        1  2153 2 1 59 GLU HG3  H  -3.226  15.282 -29.323 1.00 . B B . 939 GLU HG3  1 1 
        1  2154 2 1 59 GLU N    N  -6.548  16.589 -27.842 1.00 . B B . 939 GLU N    1 1 
        1  2155 2 1 59 GLU O    O  -8.515  15.852 -30.594 1.00 . B B . 939 GLU O    1 1 
        1  2156 2 1 59 GLU OE1  O  -4.636  16.932 -31.395 1.00 . B B . 939 GLU OE1  1 1 
        1  2157 2 1 59 GLU OE2  O  -2.942  17.785 -30.374 1.00 . B B . 939 GLU OE2  1 1 
        1  2158 2 1 60 VAL C    C -10.642  14.571 -28.854 1.00 . B B . 940 VAL C    1 1 
        1  2159 2 1 60 VAL CA   C  -9.419  13.706 -29.116 1.00 . B B . 940 VAL CA   1 1 
        1  2160 2 1 60 VAL CB   C  -9.472  12.462 -28.226 1.00 . B B . 940 VAL CB   1 1 
        1  2161 2 1 60 VAL CG1  C  -8.201  11.613 -28.440 1.00 . B B . 940 VAL CG1  1 1 
        1  2162 2 1 60 VAL CG2  C  -9.582  12.908 -26.761 1.00 . B B . 940 VAL CG2  1 1 
        1  2163 2 1 60 VAL H    H  -7.632  14.205 -28.094 1.00 . B B . 940 VAL H    1 1 
        1  2164 2 1 60 VAL HA   H  -9.425  13.394 -30.148 1.00 . B B . 940 VAL HA   1 1 
        1  2165 2 1 60 VAL HB   H -10.339  11.875 -28.487 1.00 . B B . 940 VAL HB   1 1 
        1  2166 2 1 60 VAL HG11 H  -7.411  11.964 -27.794 1.00 . B B . 940 VAL HG11 1 1 
        1  2167 2 1 60 VAL HG12 H  -7.879  11.690 -29.469 1.00 . B B . 940 VAL HG12 1 1 
        1  2168 2 1 60 VAL HG13 H  -8.416  10.581 -28.216 1.00 . B B . 940 VAL HG13 1 1 
        1  2169 2 1 60 VAL HG21 H  -8.963  13.772 -26.605 1.00 . B B . 940 VAL HG21 1 1 
        1  2170 2 1 60 VAL HG22 H  -9.260  12.115 -26.108 1.00 . B B . 940 VAL HG22 1 1 
        1  2171 2 1 60 VAL HG23 H -10.606  13.161 -26.540 1.00 . B B . 940 VAL HG23 1 1 
        1  2172 2 1 60 VAL N    N  -8.197  14.455 -28.855 1.00 . B B . 940 VAL N    1 1 
        1  2173 2 1 60 VAL O    O -11.586  14.576 -29.638 1.00 . B B . 940 VAL O    1 1 
        1  2174 2 1 61 ALA C    C -12.022  17.128 -28.529 1.00 . B B . 941 ALA C    1 1 
        1  2175 2 1 61 ALA CA   C -11.733  16.170 -27.394 1.00 . B B . 941 ALA CA   1 1 
        1  2176 2 1 61 ALA CB   C -11.416  16.977 -26.135 1.00 . B B . 941 ALA CB   1 1 
        1  2177 2 1 61 ALA H    H  -9.831  15.270 -27.160 1.00 . B B . 941 ALA H    1 1 
        1  2178 2 1 61 ALA HA   H -12.606  15.563 -27.209 1.00 . B B . 941 ALA HA   1 1 
        1  2179 2 1 61 ALA HB1  H -10.473  17.486 -26.265 1.00 . B B . 941 ALA HB1  1 1 
        1  2180 2 1 61 ALA HB2  H -11.354  16.313 -25.286 1.00 . B B . 941 ALA HB2  1 1 
        1  2181 2 1 61 ALA HB3  H -12.197  17.704 -25.970 1.00 . B B . 941 ALA HB3  1 1 
        1  2182 2 1 61 ALA N    N -10.612  15.309 -27.747 1.00 . B B . 941 ALA N    1 1 
        1  2183 2 1 61 ALA O    O -13.181  17.381 -28.860 1.00 . B B . 941 ALA O    1 1 
        1  2184 2 1 62 ARG C    C -11.868  17.863 -31.383 1.00 . B B . 942 ARG C    1 1 
        1  2185 2 1 62 ARG CA   C -11.153  18.571 -30.240 1.00 . B B . 942 ARG CA   1 1 
        1  2186 2 1 62 ARG CB   C  -9.805  19.102 -30.729 1.00 . B B . 942 ARG CB   1 1 
        1  2187 2 1 62 ARG CD   C  -8.663  20.658 -32.313 1.00 . B B . 942 ARG CD   1 1 
        1  2188 2 1 62 ARG CG   C -10.022  20.126 -31.853 1.00 . B B . 942 ARG CG   1 1 
        1  2189 2 1 62 ARG CZ   C  -8.329  22.675 -30.999 1.00 . B B . 942 ARG CZ   1 1 
        1  2190 2 1 62 ARG H    H -10.065  17.413 -28.842 1.00 . B B . 942 ARG H    1 1 
        1  2191 2 1 62 ARG HA   H -11.750  19.398 -29.896 1.00 . B B . 942 ARG HA   1 1 
        1  2192 2 1 62 ARG HB2  H  -9.286  19.575 -29.908 1.00 . B B . 942 ARG HB2  1 1 
        1  2193 2 1 62 ARG HB3  H  -9.210  18.283 -31.104 1.00 . B B . 942 ARG HB3  1 1 
        1  2194 2 1 62 ARG HD2  H  -8.031  19.828 -32.593 1.00 . B B . 942 ARG HD2  1 1 
        1  2195 2 1 62 ARG HD3  H  -8.801  21.306 -33.167 1.00 . B B . 942 ARG HD3  1 1 
        1  2196 2 1 62 ARG HE   H  -7.361  20.955 -30.667 1.00 . B B . 942 ARG HE   1 1 
        1  2197 2 1 62 ARG HG2  H -10.528  19.654 -32.689 1.00 . B B . 942 ARG HG2  1 1 
        1  2198 2 1 62 ARG HG3  H -10.623  20.944 -31.486 1.00 . B B . 942 ARG HG3  1 1 
        1  2199 2 1 62 ARG HH11 H  -9.661  22.787 -32.488 1.00 . B B . 942 ARG HH11 1 1 
        1  2200 2 1 62 ARG HH12 H  -9.444  24.238 -31.569 1.00 . B B . 942 ARG HH12 1 1 
        1  2201 2 1 62 ARG HH21 H  -7.069  22.855 -29.453 1.00 . B B . 942 ARG HH21 1 1 
        1  2202 2 1 62 ARG HH22 H  -7.974  24.277 -29.849 1.00 . B B . 942 ARG HH22 1 1 
        1  2203 2 1 62 ARG N    N -10.969  17.652 -29.135 1.00 . B B . 942 ARG N    1 1 
        1  2204 2 1 62 ARG NE   N  -8.025  21.402 -31.231 1.00 . B B . 942 ARG NE   1 1 
        1  2205 2 1 62 ARG NH1  N  -9.212  23.281 -31.743 1.00 . B B . 942 ARG NH1  1 1 
        1  2206 2 1 62 ARG NH2  N  -7.745  23.319 -30.023 1.00 . B B . 942 ARG NH2  1 1 
        1  2207 2 1 62 ARG O    O -12.805  18.402 -31.968 1.00 . B B . 942 ARG O    1 1 
        1  2208 2 1 63 LEU C    C -13.465  15.492 -32.454 1.00 . B B . 943 LEU C    1 1 
        1  2209 2 1 63 LEU CA   C -12.022  15.866 -32.775 1.00 . B B . 943 LEU CA   1 1 
        1  2210 2 1 63 LEU CB   C -11.213  14.594 -33.025 1.00 . B B . 943 LEU CB   1 1 
        1  2211 2 1 63 LEU CD1  C  -8.977  13.695 -33.674 1.00 . B B . 943 LEU CD1  1 1 
        1  2212 2 1 63 LEU CD2  C -10.023  15.534 -35.053 1.00 . B B . 943 LEU CD2  1 1 
        1  2213 2 1 63 LEU CG   C  -9.850  14.952 -33.630 1.00 . B B . 943 LEU CG   1 1 
        1  2214 2 1 63 LEU H    H -10.662  16.269 -31.189 1.00 . B B . 943 LEU H    1 1 
        1  2215 2 1 63 LEU HA   H -12.015  16.459 -33.672 1.00 . B B . 943 LEU HA   1 1 
        1  2216 2 1 63 LEU HB2  H -11.064  14.079 -32.087 1.00 . B B . 943 LEU HB2  1 1 
        1  2217 2 1 63 LEU HB3  H -11.753  13.951 -33.704 1.00 . B B . 943 LEU HB3  1 1 
        1  2218 2 1 63 LEU HD11 H  -8.821  13.333 -32.669 1.00 . B B . 943 LEU HD11 1 1 
        1  2219 2 1 63 LEU HD12 H  -8.024  13.933 -34.123 1.00 . B B . 943 LEU HD12 1 1 
        1  2220 2 1 63 LEU HD13 H  -9.470  12.931 -34.259 1.00 . B B . 943 LEU HD13 1 1 
        1  2221 2 1 63 LEU HD21 H  -9.156  15.301 -35.654 1.00 . B B . 943 LEU HD21 1 1 
        1  2222 2 1 63 LEU HD22 H -10.129  16.607 -34.988 1.00 . B B . 943 LEU HD22 1 1 
        1  2223 2 1 63 LEU HD23 H -10.905  15.118 -35.522 1.00 . B B . 943 LEU HD23 1 1 
        1  2224 2 1 63 LEU HG   H  -9.372  15.689 -32.999 1.00 . B B . 943 LEU HG   1 1 
        1  2225 2 1 63 LEU N    N -11.417  16.647 -31.694 1.00 . B B . 943 LEU N    1 1 
        1  2226 2 1 63 LEU O    O -14.327  15.493 -33.330 1.00 . B B . 943 LEU O    1 1 
        1  2227 2 1 64 LYS C    C -16.057  15.879 -31.138 1.00 . B B . 944 LYS C    1 1 
        1  2228 2 1 64 LYS CA   C -15.059  14.773 -30.772 1.00 . B B . 944 LYS CA   1 1 
        1  2229 2 1 64 LYS CB   C -15.070  14.527 -29.241 1.00 . B B . 944 LYS CB   1 1 
        1  2230 2 1 64 LYS CD   C -13.481  12.588 -29.139 1.00 . B B . 944 LYS CD   1 1 
        1  2231 2 1 64 LYS CE   C -13.376  11.091 -28.894 1.00 . B B . 944 LYS CE   1 1 
        1  2232 2 1 64 LYS CG   C -14.922  13.030 -28.912 1.00 . B B . 944 LYS CG   1 1 
        1  2233 2 1 64 LYS H    H -12.993  15.168 -30.540 1.00 . B B . 944 LYS H    1 1 
        1  2234 2 1 64 LYS HA   H -15.334  13.863 -31.292 1.00 . B B . 944 LYS HA   1 1 
        1  2235 2 1 64 LYS HB2  H -14.247  15.065 -28.797 1.00 . B B . 944 LYS HB2  1 1 
        1  2236 2 1 64 LYS HB3  H -15.996  14.889 -28.815 1.00 . B B . 944 LYS HB3  1 1 
        1  2237 2 1 64 LYS HD2  H -13.183  12.811 -30.155 1.00 . B B . 944 LYS HD2  1 1 
        1  2238 2 1 64 LYS HD3  H -12.838  13.102 -28.447 1.00 . B B . 944 LYS HD3  1 1 
        1  2239 2 1 64 LYS HE2  H -14.009  10.564 -29.590 1.00 . B B . 944 LYS HE2  1 1 
        1  2240 2 1 64 LYS HE3  H -12.357  10.781 -29.026 1.00 . B B . 944 LYS HE3  1 1 
        1  2241 2 1 64 LYS HG2  H -15.178  12.870 -27.872 1.00 . B B . 944 LYS HG2  1 1 
        1  2242 2 1 64 LYS HG3  H -15.583  12.443 -29.532 1.00 . B B . 944 LYS HG3  1 1 
        1  2243 2 1 64 LYS HZ1  H -13.358  11.476 -26.851 1.00 . B B . 944 LYS HZ1  1 1 
        1  2244 2 1 64 LYS HZ2  H -13.525   9.834 -27.242 1.00 . B B . 944 LYS HZ2  1 1 
        1  2245 2 1 64 LYS HZ3  H -14.842  10.891 -27.434 1.00 . B B . 944 LYS HZ3  1 1 
        1  2246 2 1 64 LYS N    N -13.720  15.160 -31.196 1.00 . B B . 944 LYS N    1 1 
        1  2247 2 1 64 LYS NZ   N -13.808  10.800 -27.500 1.00 . B B . 944 LYS NZ   1 1 
        1  2248 2 1 64 LYS O    O -17.198  15.601 -31.508 1.00 . B B . 944 LYS O    1 1 
        1  2249 2 1 65 LYS C    C -16.966  18.234 -32.765 1.00 . B B . 945 LYS C    1 1 
        1  2250 2 1 65 LYS CA   C -16.490  18.264 -31.314 1.00 . B B . 945 LYS CA   1 1 
        1  2251 2 1 65 LYS CB   C -15.748  19.576 -31.058 1.00 . B B . 945 LYS CB   1 1 
        1  2252 2 1 65 LYS CD   C -14.751  21.054 -29.313 1.00 . B B . 945 LYS CD   1 1 
        1  2253 2 1 65 LYS CE   C -14.517  21.235 -27.812 1.00 . B B . 945 LYS CE   1 1 
        1  2254 2 1 65 LYS CG   C -15.509  19.748 -29.558 1.00 . B B . 945 LYS CG   1 1 
        1  2255 2 1 65 LYS H    H -14.709  17.289 -30.700 1.00 . B B . 945 LYS H    1 1 
        1  2256 2 1 65 LYS HA   H -17.351  18.225 -30.667 1.00 . B B . 945 LYS HA   1 1 
        1  2257 2 1 65 LYS HB2  H -14.802  19.562 -31.576 1.00 . B B . 945 LYS HB2  1 1 
        1  2258 2 1 65 LYS HB3  H -16.344  20.400 -31.423 1.00 . B B . 945 LYS HB3  1 1 
        1  2259 2 1 65 LYS HD2  H -13.800  21.019 -29.825 1.00 . B B . 945 LYS HD2  1 1 
        1  2260 2 1 65 LYS HD3  H -15.330  21.884 -29.688 1.00 . B B . 945 LYS HD3  1 1 
        1  2261 2 1 65 LYS HE2  H -15.468  21.279 -27.303 1.00 . B B . 945 LYS HE2  1 1 
        1  2262 2 1 65 LYS HE3  H -13.945  20.401 -27.434 1.00 . B B . 945 LYS HE3  1 1 
        1  2263 2 1 65 LYS HG2  H -16.460  19.780 -29.043 1.00 . B B . 945 LYS HG2  1 1 
        1  2264 2 1 65 LYS HG3  H -14.926  18.920 -29.188 1.00 . B B . 945 LYS HG3  1 1 
        1  2265 2 1 65 LYS HZ1  H -13.842  22.766 -26.573 1.00 . B B . 945 LYS HZ1  1 1 
        1  2266 2 1 65 LYS HZ2  H -14.168  23.257 -28.163 1.00 . B B . 945 LYS HZ2  1 1 
        1  2267 2 1 65 LYS HZ3  H -12.766  22.361 -27.824 1.00 . B B . 945 LYS HZ3  1 1 
        1  2268 2 1 65 LYS N    N -15.625  17.127 -31.011 1.00 . B B . 945 LYS N    1 1 
        1  2269 2 1 65 LYS NZ   N -13.767  22.500 -27.575 1.00 . B B . 945 LYS NZ   1 1 
        1  2270 2 1 65 LYS O    O -18.098  18.622 -33.055 1.00 . B B . 945 LYS O    1 1 
        1  2271 2 1 66 LEU C    C -17.688  16.856 -35.292 1.00 . B B . 946 LEU C    1 1 
        1  2272 2 1 66 LEU CA   C -16.475  17.765 -35.089 1.00 . B B . 946 LEU CA   1 1 
        1  2273 2 1 66 LEU CB   C -15.298  17.242 -35.925 1.00 . B B . 946 LEU CB   1 1 
        1  2274 2 1 66 LEU CD1  C -13.799  18.882 -34.774 1.00 . B B . 946 LEU CD1  1 1 
        1  2275 2 1 66 LEU CD2  C -13.070  17.795 -36.908 1.00 . B B . 946 LEU CD2  1 1 
        1  2276 2 1 66 LEU CG   C -14.266  18.358 -36.133 1.00 . B B . 946 LEU CG   1 1 
        1  2277 2 1 66 LEU H    H -15.201  17.513 -33.408 1.00 . B B . 946 LEU H    1 1 
        1  2278 2 1 66 LEU HA   H -16.726  18.764 -35.415 1.00 . B B . 946 LEU HA   1 1 
        1  2279 2 1 66 LEU HB2  H -14.833  16.418 -35.410 1.00 . B B . 946 LEU HB2  1 1 
        1  2280 2 1 66 LEU HB3  H -15.656  16.906 -36.887 1.00 . B B . 946 LEU HB3  1 1 
        1  2281 2 1 66 LEU HD11 H -13.635  18.053 -34.109 1.00 . B B . 946 LEU HD11 1 1 
        1  2282 2 1 66 LEU HD12 H -14.556  19.533 -34.361 1.00 . B B . 946 LEU HD12 1 1 
        1  2283 2 1 66 LEU HD13 H -12.878  19.434 -34.896 1.00 . B B . 946 LEU HD13 1 1 
        1  2284 2 1 66 LEU HD21 H -13.425  17.230 -37.758 1.00 . B B . 946 LEU HD21 1 1 
        1  2285 2 1 66 LEU HD22 H -12.496  17.148 -36.261 1.00 . B B . 946 LEU HD22 1 1 
        1  2286 2 1 66 LEU HD23 H -12.447  18.607 -37.249 1.00 . B B . 946 LEU HD23 1 1 
        1  2287 2 1 66 LEU HG   H -14.710  19.165 -36.690 1.00 . B B . 946 LEU HG   1 1 
        1  2288 2 1 66 LEU N    N -16.101  17.799 -33.680 1.00 . B B . 946 LEU N    1 1 
        1  2289 2 1 66 LEU O    O -18.639  17.226 -35.980 1.00 . B B . 946 LEU O    1 1 
        1  2290 2 1 67 VAL C    C -19.986  15.265 -34.014 1.00 . B B . 947 VAL C    1 1 
        1  2291 2 1 67 VAL CA   C -18.780  14.752 -34.796 1.00 . B B . 947 VAL CA   1 1 
        1  2292 2 1 67 VAL CB   C -18.375  13.360 -34.289 1.00 . B B . 947 VAL CB   1 1 
        1  2293 2 1 67 VAL CG1  C -19.608  12.455 -34.192 1.00 . B B . 947 VAL CG1  1 1 
        1  2294 2 1 67 VAL CG2  C -17.372  12.733 -35.263 1.00 . B B . 947 VAL CG2  1 1 
        1  2295 2 1 67 VAL H    H -16.882  15.436 -34.129 1.00 . B B . 947 VAL H    1 1 
        1  2296 2 1 67 VAL HA   H -19.056  14.677 -35.836 1.00 . B B . 947 VAL HA   1 1 
        1  2297 2 1 67 VAL HB   H -17.919  13.452 -33.312 1.00 . B B . 947 VAL HB   1 1 
        1  2298 2 1 67 VAL HG11 H -19.294  11.426 -34.088 1.00 . B B . 947 VAL HG11 1 1 
        1  2299 2 1 67 VAL HG12 H -20.204  12.562 -35.086 1.00 . B B . 947 VAL HG12 1 1 
        1  2300 2 1 67 VAL HG13 H -20.197  12.740 -33.332 1.00 . B B . 947 VAL HG13 1 1 
        1  2301 2 1 67 VAL HG21 H -17.271  11.681 -35.047 1.00 . B B . 947 VAL HG21 1 1 
        1  2302 2 1 67 VAL HG22 H -16.414  13.218 -35.157 1.00 . B B . 947 VAL HG22 1 1 
        1  2303 2 1 67 VAL HG23 H -17.729  12.857 -36.275 1.00 . B B . 947 VAL HG23 1 1 
        1  2304 2 1 67 VAL N    N -17.660  15.679 -34.678 1.00 . B B . 947 VAL N    1 1 
        1  2305 2 1 67 VAL O    O -21.120  15.198 -34.488 1.00 . B B . 947 VAL O    1 1 
        1  2306 2 1 68 GLY C    C -20.411  16.218 -30.492 1.00 . B B . 948 GLY C    1 1 
        1  2307 2 1 68 GLY CA   C -20.802  16.292 -31.965 1.00 . B B . 948 GLY CA   1 1 
        1  2308 2 1 68 GLY H    H -18.808  15.797 -32.486 1.00 . B B . 948 GLY H    1 1 
        1  2309 2 1 68 GLY HA2  H -21.000  17.321 -32.230 1.00 . B B . 948 GLY HA2  1 1 
        1  2310 2 1 68 GLY HA3  H -21.697  15.708 -32.120 1.00 . B B . 948 GLY HA3  1 1 
        1  2311 2 1 68 GLY N    N -19.732  15.774 -32.812 1.00 . B B . 948 GLY N    1 1 
        1  2312 2 1 68 GLY O    O -21.224  15.863 -29.641 1.00 . B B . 948 GLY O    1 1 
        1  2313 2 1 69 GLU C    C -19.020  15.193 -28.165 1.00 . B B . 949 GLU C    1 1 
        1  2314 2 1 69 GLU CA   C -18.668  16.522 -28.828 1.00 . B B . 949 GLU CA   1 1 
        1  2315 2 1 69 GLU CB   C -19.285  17.672 -28.031 1.00 . B B . 949 GLU CB   1 1 
        1  2316 2 1 69 GLU CD   C -19.245  18.890 -25.844 1.00 . B B . 949 GLU CD   1 1 
        1  2317 2 1 69 GLU CG   C -18.673  17.713 -26.629 1.00 . B B . 949 GLU CG   1 1 
        1  2318 2 1 69 GLU H    H -18.553  16.828 -30.924 1.00 . B B . 949 GLU H    1 1 
        1  2319 2 1 69 GLU HA   H -17.595  16.638 -28.835 1.00 . B B . 949 GLU HA   1 1 
        1  2320 2 1 69 GLU HB2  H -19.091  18.606 -28.538 1.00 . B B . 949 GLU HB2  1 1 
        1  2321 2 1 69 GLU HB3  H -20.351  17.521 -27.950 1.00 . B B . 949 GLU HB3  1 1 
        1  2322 2 1 69 GLU HG2  H -18.898  16.793 -26.110 1.00 . B B . 949 GLU HG2  1 1 
        1  2323 2 1 69 GLU HG3  H -17.601  17.825 -26.712 1.00 . B B . 949 GLU HG3  1 1 
        1  2324 2 1 69 GLU N    N -19.159  16.554 -30.201 1.00 . B B . 949 GLU N    1 1 
        1  2325 2 1 69 GLU O    O -20.119  15.082 -27.653 1.00 . B B . 949 GLU O    1 1 
        1  2326 2 1 69 GLU OXT  O -18.181  14.306 -28.181 1.00 . B B . 949 GLU OXT  1 1 
        1  2327 2 1 69 GLU OE1  O -20.210  19.475 -26.310 1.00 . B B . 949 GLU OE1  1 1 
        1  2328 2 1 69 GLU OE2  O -18.710  19.188 -24.789 1.00 . B B . 949 GLU OE2  1 1 
        2  2329 1 1  1 GLY C    C -20.864  10.881 -48.771 1.00 . A A . 881 GLY C    1 1 
        2  2330 1 1  1 GLY CA   C -21.345   9.441 -48.635 1.00 . A A . 881 GLY CA   1 1 
        2  2331 1 1  1 GLY H1   H -20.413   7.875 -49.642 1.00 . A A . 881 GLY H1   1 1 
        2  2332 1 1  1 GLY H2   H -20.045   7.950 -47.985 1.00 . A A . 881 GLY H2   1 1 
        2  2333 1 1  1 GLY H3   H -19.344   9.059 -49.064 1.00 . A A . 881 GLY H3   1 1 
        2  2334 1 1  1 GLY HA2  H -22.111   9.245 -49.371 1.00 . A A . 881 GLY HA2  1 1 
        2  2335 1 1  1 GLY HA3  H -21.751   9.292 -47.645 1.00 . A A . 881 GLY HA3  1 1 
        2  2336 1 1  1 GLY N    N -20.200   8.511 -48.849 1.00 . A A . 881 GLY N    1 1 
        2  2337 1 1  1 GLY O    O -21.372  11.640 -49.597 1.00 . A A . 881 GLY O    1 1 
        2  2338 1 1  2 SER C    C -17.929  12.632 -47.414 1.00 . A A . 882 SER C    1 1 
        2  2339 1 1  2 SER CA   C -19.338  12.606 -47.993 1.00 . A A . 882 SER CA   1 1 
        2  2340 1 1  2 SER CB   C -20.239  13.553 -47.198 1.00 . A A . 882 SER CB   1 1 
        2  2341 1 1  2 SER H    H -19.516  10.605 -47.317 1.00 . A A . 882 SER H    1 1 
        2  2342 1 1  2 SER HA   H -19.300  12.942 -49.019 1.00 . A A . 882 SER HA   1 1 
        2  2343 1 1  2 SER HB2  H -21.223  13.567 -47.636 1.00 . A A . 882 SER HB2  1 1 
        2  2344 1 1  2 SER HB3  H -20.307  13.209 -46.174 1.00 . A A . 882 SER HB3  1 1 
        2  2345 1 1  2 SER HG   H -20.409  15.489 -47.110 1.00 . A A . 882 SER HG   1 1 
        2  2346 1 1  2 SER N    N -19.882  11.253 -47.955 1.00 . A A . 882 SER N    1 1 
        2  2347 1 1  2 SER O    O -17.571  11.794 -46.589 1.00 . A A . 882 SER O    1 1 
        2  2348 1 1  2 SER OG   O -19.690  14.863 -47.237 1.00 . A A . 882 SER OG   1 1 
        2  2349 1 1  3 HIS C    C -15.741  14.123 -45.896 1.00 . A A . 883 HIS C    1 1 
        2  2350 1 1  3 HIS CA   C -15.760  13.728 -47.369 1.00 . A A . 883 HIS CA   1 1 
        2  2351 1 1  3 HIS CB   C -15.010  14.776 -48.194 1.00 . A A . 883 HIS CB   1 1 
        2  2352 1 1  3 HIS CD2  C -13.697  13.567 -50.123 1.00 . A A . 883 HIS CD2  1 1 
        2  2353 1 1  3 HIS CE1  C -15.169  13.795 -51.698 1.00 . A A . 883 HIS CE1  1 1 
        2  2354 1 1  3 HIS CG   C -14.762  14.241 -49.577 1.00 . A A . 883 HIS CG   1 1 
        2  2355 1 1  3 HIS H    H -17.471  14.241 -48.513 1.00 . A A . 883 HIS H    1 1 
        2  2356 1 1  3 HIS HA   H -15.262  12.777 -47.480 1.00 . A A . 883 HIS HA   1 1 
        2  2357 1 1  3 HIS HB2  H -15.604  15.677 -48.256 1.00 . A A . 883 HIS HB2  1 1 
        2  2358 1 1  3 HIS HB3  H -14.067  14.999 -47.719 1.00 . A A . 883 HIS HB3  1 1 
        2  2359 1 1  3 HIS HD2  H -12.796  13.294 -49.594 1.00 . A A . 883 HIS HD2  1 1 
        2  2360 1 1  3 HIS HE1  H -15.671  13.746 -52.652 1.00 . A A . 883 HIS HE1  1 1 
        2  2361 1 1  3 HIS HE2  H -13.375  12.817 -52.095 1.00 . A A . 883 HIS HE2  1 1 
        2  2362 1 1  3 HIS N    N -17.131  13.600 -47.852 1.00 . A A . 883 HIS N    1 1 
        2  2363 1 1  3 HIS ND1  N -15.689  14.375 -50.600 1.00 . A A . 883 HIS ND1  1 1 
        2  2364 1 1  3 HIS NE2  N -13.957  13.286 -51.461 1.00 . A A . 883 HIS NE2  1 1 
        2  2365 1 1  3 HIS O    O -14.895  13.662 -45.129 1.00 . A A . 883 HIS O    1 1 
        2  2366 1 1  4 GLU C    C -16.863  14.257 -43.169 1.00 . A A . 884 GLU C    1 1 
        2  2367 1 1  4 GLU CA   C -16.756  15.442 -44.126 1.00 . A A . 884 GLU CA   1 1 
        2  2368 1 1  4 GLU CB   C -17.965  16.365 -43.947 1.00 . A A . 884 GLU CB   1 1 
        2  2369 1 1  4 GLU CD   C -19.127  17.918 -42.366 1.00 . A A . 884 GLU CD   1 1 
        2  2370 1 1  4 GLU CG   C -17.971  16.940 -42.528 1.00 . A A . 884 GLU CG   1 1 
        2  2371 1 1  4 GLU H    H -17.319  15.321 -46.165 1.00 . A A . 884 GLU H    1 1 
        2  2372 1 1  4 GLU HA   H -15.854  15.992 -43.895 1.00 . A A . 884 GLU HA   1 1 
        2  2373 1 1  4 GLU HB2  H -17.912  17.172 -44.664 1.00 . A A . 884 GLU HB2  1 1 
        2  2374 1 1  4 GLU HB3  H -18.872  15.802 -44.107 1.00 . A A . 884 GLU HB3  1 1 
        2  2375 1 1  4 GLU HG2  H -18.084  16.136 -41.814 1.00 . A A . 884 GLU HG2  1 1 
        2  2376 1 1  4 GLU HG3  H -17.039  17.455 -42.344 1.00 . A A . 884 GLU HG3  1 1 
        2  2377 1 1  4 GLU N    N -16.675  14.983 -45.508 1.00 . A A . 884 GLU N    1 1 
        2  2378 1 1  4 GLU O    O -16.572  14.377 -41.979 1.00 . A A . 884 GLU O    1 1 
        2  2379 1 1  4 GLU OE1  O -19.981  17.945 -43.237 1.00 . A A . 884 GLU OE1  1 1 
        2  2380 1 1  4 GLU OE2  O -19.143  18.625 -41.372 1.00 . A A . 884 GLU OE2  1 1 
        2  2381 1 1  5 ASN C    C -16.120  11.641 -42.141 1.00 . A A . 885 ASN C    1 1 
        2  2382 1 1  5 ASN CA   C -17.405  11.909 -42.887 1.00 . A A . 885 ASN CA   1 1 
        2  2383 1 1  5 ASN CB   C -17.750  10.714 -43.781 1.00 . A A . 885 ASN CB   1 1 
        2  2384 1 1  5 ASN CG   C -19.168  10.855 -44.331 1.00 . A A . 885 ASN CG   1 1 
        2  2385 1 1  5 ASN H    H -17.478  13.076 -44.655 1.00 . A A . 885 ASN H    1 1 
        2  2386 1 1  5 ASN HA   H -18.179  12.038 -42.153 1.00 . A A . 885 ASN HA   1 1 
        2  2387 1 1  5 ASN HB2  H -17.050  10.670 -44.603 1.00 . A A . 885 ASN HB2  1 1 
        2  2388 1 1  5 ASN HB3  H -17.678   9.804 -43.205 1.00 . A A . 885 ASN HB3  1 1 
        2  2389 1 1  5 ASN HD21 H -18.866   9.604 -45.845 1.00 . A A . 885 ASN HD21 1 1 
        2  2390 1 1  5 ASN HD22 H -20.424  10.272 -45.757 1.00 . A A . 885 ASN HD22 1 1 
        2  2391 1 1  5 ASN N    N -17.269  13.115 -43.698 1.00 . A A . 885 ASN N    1 1 
        2  2392 1 1  5 ASN ND2  N -19.514  10.189 -45.401 1.00 . A A . 885 ASN ND2  1 1 
        2  2393 1 1  5 ASN O    O -16.145  11.069 -41.061 1.00 . A A . 885 ASN O    1 1 
        2  2394 1 1  5 ASN OD1  O -19.982  11.591 -43.773 1.00 . A A . 885 ASN OD1  1 1 
        2  2395 1 1  6 LYS C    C -13.667  12.573 -40.729 1.00 . A A . 886 LYS C    1 1 
        2  2396 1 1  6 LYS CA   C -13.729  11.828 -42.056 1.00 . A A . 886 LYS CA   1 1 
        2  2397 1 1  6 LYS CB   C -12.601  12.328 -42.963 1.00 . A A . 886 LYS CB   1 1 
        2  2398 1 1  6 LYS CD   C -11.804  12.317 -45.336 1.00 . A A . 886 LYS CD   1 1 
        2  2399 1 1  6 LYS CE   C -11.847  11.555 -46.665 1.00 . A A . 886 LYS CE   1 1 
        2  2400 1 1  6 LYS CG   C -12.636  11.568 -44.292 1.00 . A A . 886 LYS CG   1 1 
        2  2401 1 1  6 LYS H    H -15.032  12.504 -43.578 1.00 . A A . 886 LYS H    1 1 
        2  2402 1 1  6 LYS HA   H -13.618  10.777 -41.872 1.00 . A A . 886 LYS HA   1 1 
        2  2403 1 1  6 LYS HB2  H -12.731  13.384 -43.146 1.00 . A A . 886 LYS HB2  1 1 
        2  2404 1 1  6 LYS HB3  H -11.650  12.161 -42.475 1.00 . A A . 886 LYS HB3  1 1 
        2  2405 1 1  6 LYS HD2  H -12.218  13.308 -45.473 1.00 . A A . 886 LYS HD2  1 1 
        2  2406 1 1  6 LYS HD3  H -10.782  12.397 -44.998 1.00 . A A . 886 LYS HD3  1 1 
        2  2407 1 1  6 LYS HE2  H -11.424  10.571 -46.530 1.00 . A A . 886 LYS HE2  1 1 
        2  2408 1 1  6 LYS HE3  H -12.872  11.464 -46.995 1.00 . A A . 886 LYS HE3  1 1 
        2  2409 1 1  6 LYS HG2  H -12.228  10.578 -44.147 1.00 . A A . 886 LYS HG2  1 1 
        2  2410 1 1  6 LYS HG3  H -13.656  11.490 -44.636 1.00 . A A . 886 LYS HG3  1 1 
        2  2411 1 1  6 LYS HZ1  H -10.161  12.612 -47.279 1.00 . A A . 886 LYS HZ1  1 1 
        2  2412 1 1  6 LYS HZ2  H -11.601  13.125 -48.012 1.00 . A A . 886 LYS HZ2  1 1 
        2  2413 1 1  6 LYS HZ3  H -10.872  11.671 -48.502 1.00 . A A . 886 LYS HZ3  1 1 
        2  2414 1 1  6 LYS N    N -15.003  12.050 -42.711 1.00 . A A . 886 LYS N    1 1 
        2  2415 1 1  6 LYS NZ   N -11.061  12.296 -47.692 1.00 . A A . 886 LYS NZ   1 1 
        2  2416 1 1  6 LYS O    O -13.250  12.016 -39.722 1.00 . A A . 886 LYS O    1 1 
        2  2417 1 1  7 GLN C    C -15.044  14.044 -38.495 1.00 . A A . 887 GLN C    1 1 
        2  2418 1 1  7 GLN CA   C -14.075  14.632 -39.514 1.00 . A A . 887 GLN CA   1 1 
        2  2419 1 1  7 GLN CB   C -14.475  16.074 -39.834 1.00 . A A . 887 GLN CB   1 1 
        2  2420 1 1  7 GLN CD   C -13.806  18.145 -41.070 1.00 . A A . 887 GLN CD   1 1 
        2  2421 1 1  7 GLN CG   C -13.374  16.740 -40.661 1.00 . A A . 887 GLN CG   1 1 
        2  2422 1 1  7 GLN H    H -14.415  14.230 -41.568 1.00 . A A . 887 GLN H    1 1 
        2  2423 1 1  7 GLN HA   H -13.076  14.628 -39.093 1.00 . A A . 887 GLN HA   1 1 
        2  2424 1 1  7 GLN HB2  H -15.396  16.073 -40.399 1.00 . A A . 887 GLN HB2  1 1 
        2  2425 1 1  7 GLN HB3  H -14.615  16.624 -38.917 1.00 . A A . 887 GLN HB3  1 1 
        2  2426 1 1  7 GLN HE21 H -12.168  18.495 -42.137 1.00 . A A . 887 GLN HE21 1 1 
        2  2427 1 1  7 GLN HE22 H -13.295  19.763 -42.100 1.00 . A A . 887 GLN HE22 1 1 
        2  2428 1 1  7 GLN HG2  H -12.470  16.801 -40.072 1.00 . A A . 887 GLN HG2  1 1 
        2  2429 1 1  7 GLN HG3  H -13.184  16.153 -41.547 1.00 . A A . 887 GLN HG3  1 1 
        2  2430 1 1  7 GLN N    N -14.089  13.832 -40.733 1.00 . A A . 887 GLN N    1 1 
        2  2431 1 1  7 GLN NE2  N -13.025  18.861 -41.832 1.00 . A A . 887 GLN NE2  1 1 
        2  2432 1 1  7 GLN O    O -14.690  13.825 -37.340 1.00 . A A . 887 GLN O    1 1 
        2  2433 1 1  7 GLN OE1  O -14.881  18.602 -40.685 1.00 . A A . 887 GLN OE1  1 1 
        2  2434 1 1  8 VAL C    C -16.815  11.863 -37.522 1.00 . A A . 888 VAL C    1 1 
        2  2435 1 1  8 VAL CA   C -17.279  13.213 -38.051 1.00 . A A . 888 VAL CA   1 1 
        2  2436 1 1  8 VAL CB   C -18.600  13.046 -38.808 1.00 . A A . 888 VAL CB   1 1 
        2  2437 1 1  8 VAL CG1  C -19.623  12.352 -37.908 1.00 . A A . 888 VAL CG1  1 1 
        2  2438 1 1  8 VAL CG2  C -19.130  14.422 -39.216 1.00 . A A . 888 VAL CG2  1 1 
        2  2439 1 1  8 VAL H    H -16.495  13.962 -39.874 1.00 . A A . 888 VAL H    1 1 
        2  2440 1 1  8 VAL HA   H -17.436  13.884 -37.219 1.00 . A A . 888 VAL HA   1 1 
        2  2441 1 1  8 VAL HB   H -18.434  12.447 -39.690 1.00 . A A . 888 VAL HB   1 1 
        2  2442 1 1  8 VAL HG11 H -19.371  11.305 -37.821 1.00 . A A . 888 VAL HG11 1 1 
        2  2443 1 1  8 VAL HG12 H -20.608  12.450 -38.340 1.00 . A A . 888 VAL HG12 1 1 
        2  2444 1 1  8 VAL HG13 H -19.611  12.809 -36.930 1.00 . A A . 888 VAL HG13 1 1 
        2  2445 1 1  8 VAL HG21 H -18.373  14.942 -39.784 1.00 . A A . 888 VAL HG21 1 1 
        2  2446 1 1  8 VAL HG22 H -19.372  14.993 -38.332 1.00 . A A . 888 VAL HG22 1 1 
        2  2447 1 1  8 VAL HG23 H -20.015  14.301 -39.822 1.00 . A A . 888 VAL HG23 1 1 
        2  2448 1 1  8 VAL N    N -16.268  13.776 -38.937 1.00 . A A . 888 VAL N    1 1 
        2  2449 1 1  8 VAL O    O -16.934  11.572 -36.329 1.00 . A A . 888 VAL O    1 1 
        2  2450 1 1  9 GLU C    C -14.587   9.843 -37.117 1.00 . A A . 889 GLU C    1 1 
        2  2451 1 1  9 GLU CA   C -15.803   9.729 -38.033 1.00 . A A . 889 GLU CA   1 1 
        2  2452 1 1  9 GLU CB   C -15.430   8.906 -39.272 1.00 . A A . 889 GLU CB   1 1 
        2  2453 1 1  9 GLU CD   C -17.401   7.365 -39.170 1.00 . A A . 889 GLU CD   1 1 
        2  2454 1 1  9 GLU CG   C -16.706   8.452 -39.985 1.00 . A A . 889 GLU CG   1 1 
        2  2455 1 1  9 GLU H    H -16.211  11.329 -39.349 1.00 . A A . 889 GLU H    1 1 
        2  2456 1 1  9 GLU HA   H -16.594   9.224 -37.515 1.00 . A A . 889 GLU HA   1 1 
        2  2457 1 1  9 GLU HB2  H -14.834   9.509 -39.943 1.00 . A A . 889 GLU HB2  1 1 
        2  2458 1 1  9 GLU HB3  H -14.862   8.038 -38.970 1.00 . A A . 889 GLU HB3  1 1 
        2  2459 1 1  9 GLU HG2  H -17.371   9.296 -40.095 1.00 . A A . 889 GLU HG2  1 1 
        2  2460 1 1  9 GLU HG3  H -16.454   8.063 -40.959 1.00 . A A . 889 GLU HG3  1 1 
        2  2461 1 1  9 GLU N    N -16.283  11.043 -38.416 1.00 . A A . 889 GLU N    1 1 
        2  2462 1 1  9 GLU O    O -14.408   9.043 -36.207 1.00 . A A . 889 GLU O    1 1 
        2  2463 1 1  9 GLU OE1  O -17.087   6.204 -39.380 1.00 . A A . 889 GLU OE1  1 1 
        2  2464 1 1  9 GLU OE2  O -18.239   7.707 -38.352 1.00 . A A . 889 GLU OE2  1 1 
        2  2465 1 1 10 GLU C    C -12.912  11.412 -35.147 1.00 . A A . 890 GLU C    1 1 
        2  2466 1 1 10 GLU CA   C -12.549  11.050 -36.578 1.00 . A A . 890 GLU CA   1 1 
        2  2467 1 1 10 GLU CB   C -11.699  12.166 -37.204 1.00 . A A . 890 GLU CB   1 1 
        2  2468 1 1 10 GLU CD   C  -9.528  13.397 -37.056 1.00 . A A . 890 GLU CD   1 1 
        2  2469 1 1 10 GLU CG   C -10.380  12.292 -36.448 1.00 . A A . 890 GLU CG   1 1 
        2  2470 1 1 10 GLU H    H -13.954  11.460 -38.106 1.00 . A A . 890 GLU H    1 1 
        2  2471 1 1 10 GLU HA   H -11.972  10.138 -36.571 1.00 . A A . 890 GLU HA   1 1 
        2  2472 1 1 10 GLU HB2  H -11.491  11.923 -38.236 1.00 . A A . 890 GLU HB2  1 1 
        2  2473 1 1 10 GLU HB3  H -12.232  13.104 -37.153 1.00 . A A . 890 GLU HB3  1 1 
        2  2474 1 1 10 GLU HG2  H -10.578  12.521 -35.414 1.00 . A A . 890 GLU HG2  1 1 
        2  2475 1 1 10 GLU HG3  H  -9.849  11.358 -36.517 1.00 . A A . 890 GLU HG3  1 1 
        2  2476 1 1 10 GLU N    N -13.754  10.845 -37.372 1.00 . A A . 890 GLU N    1 1 
        2  2477 1 1 10 GLU O    O -12.340  10.883 -34.195 1.00 . A A . 890 GLU O    1 1 
        2  2478 1 1 10 GLU OE1  O -10.055  14.156 -37.851 1.00 . A A . 890 GLU OE1  1 1 
        2  2479 1 1 10 GLU OE2  O  -8.359  13.469 -36.715 1.00 . A A . 890 GLU OE2  1 1 
        2  2480 1 1 11 ILE C    C -14.883  11.543 -32.910 1.00 . A A . 891 ILE C    1 1 
        2  2481 1 1 11 ILE CA   C -14.307  12.727 -33.677 1.00 . A A . 891 ILE CA   1 1 
        2  2482 1 1 11 ILE CB   C -15.353  13.870 -33.797 1.00 . A A . 891 ILE CB   1 1 
        2  2483 1 1 11 ILE CD1  C -13.875  15.447 -35.090 1.00 . A A . 891 ILE CD1  1 1 
        2  2484 1 1 11 ILE CG1  C -14.660  15.247 -33.794 1.00 . A A . 891 ILE CG1  1 1 
        2  2485 1 1 11 ILE CG2  C -16.361  13.809 -32.642 1.00 . A A . 891 ILE CG2  1 1 
        2  2486 1 1 11 ILE H    H -14.301  12.682 -35.796 1.00 . A A . 891 ILE H    1 1 
        2  2487 1 1 11 ILE HA   H -13.443  13.086 -33.139 1.00 . A A . 891 ILE HA   1 1 
        2  2488 1 1 11 ILE HB   H -15.890  13.750 -34.724 1.00 . A A . 891 ILE HB   1 1 
        2  2489 1 1 11 ILE HD11 H -14.564  15.611 -35.904 1.00 . A A . 891 ILE HD11 1 1 
        2  2490 1 1 11 ILE HD12 H -13.279  14.573 -35.293 1.00 . A A . 891 ILE HD12 1 1 
        2  2491 1 1 11 ILE HD13 H -13.231  16.308 -34.990 1.00 . A A . 891 ILE HD13 1 1 
        2  2492 1 1 11 ILE HG12 H -15.411  16.019 -33.710 1.00 . A A . 891 ILE HG12 1 1 
        2  2493 1 1 11 ILE HG13 H -13.985  15.314 -32.951 1.00 . A A . 891 ILE HG13 1 1 
        2  2494 1 1 11 ILE HG21 H -15.836  13.652 -31.713 1.00 . A A . 891 ILE HG21 1 1 
        2  2495 1 1 11 ILE HG22 H -17.039  12.985 -32.809 1.00 . A A . 891 ILE HG22 1 1 
        2  2496 1 1 11 ILE HG23 H -16.917  14.734 -32.596 1.00 . A A . 891 ILE HG23 1 1 
        2  2497 1 1 11 ILE N    N -13.872  12.303 -35.001 1.00 . A A . 891 ILE N    1 1 
        2  2498 1 1 11 ILE O    O -14.613  11.369 -31.721 1.00 . A A . 891 ILE O    1 1 
        2  2499 1 1 12 LEU C    C -15.247   8.658 -32.410 1.00 . A A . 892 LEU C    1 1 
        2  2500 1 1 12 LEU CA   C -16.305   9.605 -32.952 1.00 . A A . 892 LEU CA   1 1 
        2  2501 1 1 12 LEU CB   C -17.196   8.872 -33.959 1.00 . A A . 892 LEU CB   1 1 
        2  2502 1 1 12 LEU CD1  C -19.178   9.125 -35.476 1.00 . A A . 892 LEU CD1  1 1 
        2  2503 1 1 12 LEU CD2  C -19.392   9.751 -33.040 1.00 . A A . 892 LEU CD2  1 1 
        2  2504 1 1 12 LEU CG   C -18.444   9.718 -34.265 1.00 . A A . 892 LEU CG   1 1 
        2  2505 1 1 12 LEU H    H -15.863  10.938 -34.534 1.00 . A A . 892 LEU H    1 1 
        2  2506 1 1 12 LEU HA   H -16.910   9.952 -32.135 1.00 . A A . 892 LEU HA   1 1 
        2  2507 1 1 12 LEU HB2  H -16.639   8.713 -34.873 1.00 . A A . 892 LEU HB2  1 1 
        2  2508 1 1 12 LEU HB3  H -17.493   7.916 -33.552 1.00 . A A . 892 LEU HB3  1 1 
        2  2509 1 1 12 LEU HD11 H -20.187   9.512 -35.513 1.00 . A A . 892 LEU HD11 1 1 
        2  2510 1 1 12 LEU HD12 H -19.210   8.049 -35.389 1.00 . A A . 892 LEU HD12 1 1 
        2  2511 1 1 12 LEU HD13 H -18.657   9.396 -36.383 1.00 . A A . 892 LEU HD13 1 1 
        2  2512 1 1 12 LEU HD21 H -19.326   8.820 -32.493 1.00 . A A . 892 LEU HD21 1 1 
        2  2513 1 1 12 LEU HD22 H -20.413   9.899 -33.372 1.00 . A A . 892 LEU HD22 1 1 
        2  2514 1 1 12 LEU HD23 H -19.114  10.567 -32.390 1.00 . A A . 892 LEU HD23 1 1 
        2  2515 1 1 12 LEU HG   H -18.136  10.726 -34.500 1.00 . A A . 892 LEU HG   1 1 
        2  2516 1 1 12 LEU N    N -15.683  10.748 -33.591 1.00 . A A . 892 LEU N    1 1 
        2  2517 1 1 12 LEU O    O -15.386   8.117 -31.309 1.00 . A A . 892 LEU O    1 1 
        2  2518 1 1 13 ARG C    C -12.450   8.137 -31.494 1.00 . A A . 893 ARG C    1 1 
        2  2519 1 1 13 ARG CA   C -13.103   7.596 -32.761 1.00 . A A . 893 ARG CA   1 1 
        2  2520 1 1 13 ARG CB   C -12.061   7.487 -33.874 1.00 . A A . 893 ARG CB   1 1 
        2  2521 1 1 13 ARG CD   C -11.616   6.608 -36.168 1.00 . A A . 893 ARG CD   1 1 
        2  2522 1 1 13 ARG CG   C -12.633   6.663 -35.028 1.00 . A A . 893 ARG CG   1 1 
        2  2523 1 1 13 ARG CZ   C -11.463   5.682 -38.407 1.00 . A A . 893 ARG CZ   1 1 
        2  2524 1 1 13 ARG H    H -14.127   8.940 -34.040 1.00 . A A . 893 ARG H    1 1 
        2  2525 1 1 13 ARG HA   H -13.502   6.618 -32.559 1.00 . A A . 893 ARG HA   1 1 
        2  2526 1 1 13 ARG HB2  H -11.808   8.477 -34.227 1.00 . A A . 893 ARG HB2  1 1 
        2  2527 1 1 13 ARG HB3  H -11.176   7.004 -33.491 1.00 . A A . 893 ARG HB3  1 1 
        2  2528 1 1 13 ARG HD2  H -11.423   7.609 -36.522 1.00 . A A . 893 ARG HD2  1 1 
        2  2529 1 1 13 ARG HD3  H -10.696   6.174 -35.804 1.00 . A A . 893 ARG HD3  1 1 
        2  2530 1 1 13 ARG HE   H -12.991   5.338 -37.161 1.00 . A A . 893 ARG HE   1 1 
        2  2531 1 1 13 ARG HG2  H -12.843   5.661 -34.683 1.00 . A A . 893 ARG HG2  1 1 
        2  2532 1 1 13 ARG HG3  H -13.543   7.118 -35.382 1.00 . A A . 893 ARG HG3  1 1 
        2  2533 1 1 13 ARG HH11 H  -9.950   6.853 -37.817 1.00 . A A . 893 ARG HH11 1 1 
        2  2534 1 1 13 ARG HH12 H  -9.816   6.205 -39.416 1.00 . A A . 893 ARG HH12 1 1 
        2  2535 1 1 13 ARG HH21 H -12.821   4.484 -39.258 1.00 . A A . 893 ARG HH21 1 1 
        2  2536 1 1 13 ARG HH22 H -11.442   4.863 -40.233 1.00 . A A . 893 ARG HH22 1 1 
        2  2537 1 1 13 ARG N    N -14.185   8.475 -33.179 1.00 . A A . 893 ARG N    1 1 
        2  2538 1 1 13 ARG NE   N -12.134   5.800 -37.266 1.00 . A A . 893 ARG NE   1 1 
        2  2539 1 1 13 ARG NH1  N -10.320   6.294 -38.559 1.00 . A A . 893 ARG NH1  1 1 
        2  2540 1 1 13 ARG NH2  N -11.946   4.952 -39.375 1.00 . A A . 893 ARG NH2  1 1 
        2  2541 1 1 13 ARG O    O -12.083   7.376 -30.600 1.00 . A A . 893 ARG O    1 1 
        2  2542 1 1 14 LEU C    C -12.553   9.842 -29.014 1.00 . A A . 894 LEU C    1 1 
        2  2543 1 1 14 LEU CA   C -11.710  10.088 -30.255 1.00 . A A . 894 LEU CA   1 1 
        2  2544 1 1 14 LEU CB   C -11.559  11.594 -30.483 1.00 . A A . 894 LEU CB   1 1 
        2  2545 1 1 14 LEU CD1  C -10.498  13.341 -31.929 1.00 . A A . 894 LEU CD1  1 1 
        2  2546 1 1 14 LEU CD2  C  -9.135  11.357 -31.181 1.00 . A A . 894 LEU CD2  1 1 
        2  2547 1 1 14 LEU CG   C -10.543  11.844 -31.603 1.00 . A A . 894 LEU CG   1 1 
        2  2548 1 1 14 LEU H    H -12.630  10.015 -32.166 1.00 . A A . 894 LEU H    1 1 
        2  2549 1 1 14 LEU HA   H -10.737   9.658 -30.091 1.00 . A A . 894 LEU HA   1 1 
        2  2550 1 1 14 LEU HB2  H -12.517  12.010 -30.768 1.00 . A A . 894 LEU HB2  1 1 
        2  2551 1 1 14 LEU HB3  H -11.218  12.066 -29.573 1.00 . A A . 894 LEU HB3  1 1 
        2  2552 1 1 14 LEU HD11 H  -9.989  13.487 -32.870 1.00 . A A . 894 LEU HD11 1 1 
        2  2553 1 1 14 LEU HD12 H  -9.968  13.863 -31.148 1.00 . A A . 894 LEU HD12 1 1 
        2  2554 1 1 14 LEU HD13 H -11.505  13.726 -32.000 1.00 . A A . 894 LEU HD13 1 1 
        2  2555 1 1 14 LEU HD21 H  -9.014  10.322 -31.464 1.00 . A A . 894 LEU HD21 1 1 
        2  2556 1 1 14 LEU HD22 H  -9.018  11.452 -30.110 1.00 . A A . 894 LEU HD22 1 1 
        2  2557 1 1 14 LEU HD23 H  -8.375  11.949 -31.678 1.00 . A A . 894 LEU HD23 1 1 
        2  2558 1 1 14 LEU HG   H -10.859  11.303 -32.479 1.00 . A A . 894 LEU HG   1 1 
        2  2559 1 1 14 LEU N    N -12.316   9.455 -31.421 1.00 . A A . 894 LEU N    1 1 
        2  2560 1 1 14 LEU O    O -12.018   9.627 -27.937 1.00 . A A . 894 LEU O    1 1 
        2  2561 1 1 15 GLU C    C -14.623   8.245 -27.524 1.00 . A A . 895 GLU C    1 1 
        2  2562 1 1 15 GLU CA   C -14.774   9.666 -28.057 1.00 . A A . 895 GLU CA   1 1 
        2  2563 1 1 15 GLU CB   C -16.216   9.895 -28.510 1.00 . A A . 895 GLU CB   1 1 
        2  2564 1 1 15 GLU CD   C -17.837  11.597 -29.373 1.00 . A A . 895 GLU CD   1 1 
        2  2565 1 1 15 GLU CG   C -16.416  11.372 -28.870 1.00 . A A . 895 GLU CG   1 1 
        2  2566 1 1 15 GLU H    H -14.235  10.059 -30.054 1.00 . A A . 895 GLU H    1 1 
        2  2567 1 1 15 GLU HA   H -14.537  10.368 -27.270 1.00 . A A . 895 GLU HA   1 1 
        2  2568 1 1 15 GLU HB2  H -16.421   9.282 -29.376 1.00 . A A . 895 GLU HB2  1 1 
        2  2569 1 1 15 GLU HB3  H -16.891   9.627 -27.711 1.00 . A A . 895 GLU HB3  1 1 
        2  2570 1 1 15 GLU HG2  H -16.245  11.981 -27.995 1.00 . A A . 895 GLU HG2  1 1 
        2  2571 1 1 15 GLU HG3  H -15.717  11.653 -29.646 1.00 . A A . 895 GLU HG3  1 1 
        2  2572 1 1 15 GLU N    N -13.867   9.882 -29.174 1.00 . A A . 895 GLU N    1 1 
        2  2573 1 1 15 GLU O    O -14.626   8.018 -26.318 1.00 . A A . 895 GLU O    1 1 
        2  2574 1 1 15 GLU OE1  O -18.610  10.655 -29.345 1.00 . A A . 895 GLU OE1  1 1 
        2  2575 1 1 15 GLU OE2  O -18.128  12.709 -29.781 1.00 . A A . 895 GLU OE2  1 1 
        2  2576 1 1 16 LYS C    C -12.949   5.658 -27.419 1.00 . A A . 896 LYS C    1 1 
        2  2577 1 1 16 LYS CA   C -14.335   5.894 -28.024 1.00 . A A . 896 LYS CA   1 1 
        2  2578 1 1 16 LYS CB   C -14.531   4.976 -29.228 1.00 . A A . 896 LYS CB   1 1 
        2  2579 1 1 16 LYS CD   C -16.186   4.132 -30.898 1.00 . A A . 896 LYS CD   1 1 
        2  2580 1 1 16 LYS CE   C -17.647   4.188 -31.346 1.00 . A A . 896 LYS CE   1 1 
        2  2581 1 1 16 LYS CG   C -15.990   5.039 -29.682 1.00 . A A . 896 LYS CG   1 1 
        2  2582 1 1 16 LYS H    H -14.503   7.518 -29.385 1.00 . A A . 896 LYS H    1 1 
        2  2583 1 1 16 LYS HA   H -15.083   5.658 -27.282 1.00 . A A . 896 LYS HA   1 1 
        2  2584 1 1 16 LYS HB2  H -13.887   5.297 -30.033 1.00 . A A . 896 LYS HB2  1 1 
        2  2585 1 1 16 LYS HB3  H -14.285   3.962 -28.951 1.00 . A A . 896 LYS HB3  1 1 
        2  2586 1 1 16 LYS HD2  H -15.548   4.468 -31.703 1.00 . A A . 896 LYS HD2  1 1 
        2  2587 1 1 16 LYS HD3  H -15.931   3.117 -30.636 1.00 . A A . 896 LYS HD3  1 1 
        2  2588 1 1 16 LYS HE2  H -18.285   3.862 -30.538 1.00 . A A . 896 LYS HE2  1 1 
        2  2589 1 1 16 LYS HE3  H -17.901   5.203 -31.618 1.00 . A A . 896 LYS HE3  1 1 
        2  2590 1 1 16 LYS HG2  H -16.630   4.707 -28.877 1.00 . A A . 896 LYS HG2  1 1 
        2  2591 1 1 16 LYS HG3  H -16.241   6.054 -29.947 1.00 . A A . 896 LYS HG3  1 1 
        2  2592 1 1 16 LYS HZ1  H -18.840   3.019 -32.588 1.00 . A A . 896 LYS HZ1  1 1 
        2  2593 1 1 16 LYS HZ2  H -17.255   2.444 -32.413 1.00 . A A . 896 LYS HZ2  1 1 
        2  2594 1 1 16 LYS HZ3  H -17.562   3.801 -33.390 1.00 . A A . 896 LYS HZ3  1 1 
        2  2595 1 1 16 LYS N    N -14.495   7.287 -28.429 1.00 . A A . 896 LYS N    1 1 
        2  2596 1 1 16 LYS NZ   N -17.841   3.296 -32.523 1.00 . A A . 896 LYS NZ   1 1 
        2  2597 1 1 16 LYS O    O -12.807   4.994 -26.389 1.00 . A A . 896 LYS O    1 1 
        2  2598 1 1 17 GLU C    C -10.319   6.761 -26.297 1.00 . A A . 897 GLU C    1 1 
        2  2599 1 1 17 GLU CA   C -10.553   6.023 -27.611 1.00 . A A . 897 GLU CA   1 1 
        2  2600 1 1 17 GLU CB   C  -9.579   6.549 -28.672 1.00 . A A . 897 GLU CB   1 1 
        2  2601 1 1 17 GLU CD   C  -7.166   6.706 -29.323 1.00 . A A . 897 GLU CD   1 1 
        2  2602 1 1 17 GLU CG   C  -8.141   6.264 -28.236 1.00 . A A . 897 GLU CG   1 1 
        2  2603 1 1 17 GLU H    H -12.097   6.703 -28.900 1.00 . A A . 897 GLU H    1 1 
        2  2604 1 1 17 GLU HA   H -10.368   4.972 -27.456 1.00 . A A . 897 GLU HA   1 1 
        2  2605 1 1 17 GLU HB2  H  -9.775   6.059 -29.616 1.00 . A A . 897 GLU HB2  1 1 
        2  2606 1 1 17 GLU HB3  H  -9.713   7.616 -28.787 1.00 . A A . 897 GLU HB3  1 1 
        2  2607 1 1 17 GLU HG2  H  -7.929   6.806 -27.326 1.00 . A A . 897 GLU HG2  1 1 
        2  2608 1 1 17 GLU HG3  H  -8.024   5.206 -28.060 1.00 . A A . 897 GLU HG3  1 1 
        2  2609 1 1 17 GLU N    N -11.927   6.193 -28.078 1.00 . A A . 897 GLU N    1 1 
        2  2610 1 1 17 GLU O    O  -9.771   6.200 -25.341 1.00 . A A . 897 GLU O    1 1 
        2  2611 1 1 17 GLU OE1  O  -7.614   6.947 -30.432 1.00 . A A . 897 GLU OE1  1 1 
        2  2612 1 1 17 GLU OE2  O  -5.984   6.794 -29.030 1.00 . A A . 897 GLU OE2  1 1 
        2  2613 1 1 18 ILE C    C -11.302   8.195 -23.890 1.00 . A A . 898 ILE C    1 1 
        2  2614 1 1 18 ILE CA   C -10.547   8.817 -25.057 1.00 . A A . 898 ILE CA   1 1 
        2  2615 1 1 18 ILE CB   C -11.051  10.250 -25.304 1.00 . A A . 898 ILE CB   1 1 
        2  2616 1 1 18 ILE CD1  C  -8.990  11.355 -24.344 1.00 . A A . 898 ILE CD1  1 1 
        2  2617 1 1 18 ILE CG1  C -10.515  11.174 -24.206 1.00 . A A . 898 ILE CG1  1 1 
        2  2618 1 1 18 ILE CG2  C -12.584  10.277 -25.287 1.00 . A A . 898 ILE CG2  1 1 
        2  2619 1 1 18 ILE H    H -11.152   8.413 -27.040 1.00 . A A . 898 ILE H    1 1 
        2  2620 1 1 18 ILE HA   H  -9.497   8.850 -24.818 1.00 . A A . 898 ILE HA   1 1 
        2  2621 1 1 18 ILE HB   H -10.705  10.591 -26.266 1.00 . A A . 898 ILE HB   1 1 
        2  2622 1 1 18 ILE HD11 H  -8.682  11.210 -25.372 1.00 . A A . 898 ILE HD11 1 1 
        2  2623 1 1 18 ILE HD12 H  -8.485  10.636 -23.714 1.00 . A A . 898 ILE HD12 1 1 
        2  2624 1 1 18 ILE HD13 H  -8.719  12.352 -24.028 1.00 . A A . 898 ILE HD13 1 1 
        2  2625 1 1 18 ILE HG12 H -11.000  12.135 -24.280 1.00 . A A . 898 ILE HG12 1 1 
        2  2626 1 1 18 ILE HG13 H -10.731  10.737 -23.244 1.00 . A A . 898 ILE HG13 1 1 
        2  2627 1 1 18 ILE HG21 H -12.939  10.226 -24.268 1.00 . A A . 898 ILE HG21 1 1 
        2  2628 1 1 18 ILE HG22 H -12.954   9.433 -25.836 1.00 . A A . 898 ILE HG22 1 1 
        2  2629 1 1 18 ILE HG23 H -12.935  11.188 -25.747 1.00 . A A . 898 ILE HG23 1 1 
        2  2630 1 1 18 ILE N    N -10.728   8.015 -26.253 1.00 . A A . 898 ILE N    1 1 
        2  2631 1 1 18 ILE O    O -10.794   8.134 -22.771 1.00 . A A . 898 ILE O    1 1 
        2  2632 1 1 19 GLU C    C -12.592   5.903 -22.540 1.00 . A A . 899 GLU C    1 1 
        2  2633 1 1 19 GLU CA   C -13.324   7.109 -23.117 1.00 . A A . 899 GLU CA   1 1 
        2  2634 1 1 19 GLU CB   C -14.674   6.667 -23.684 1.00 . A A . 899 GLU CB   1 1 
        2  2635 1 1 19 GLU CD   C -16.917   5.726 -23.128 1.00 . A A . 899 GLU CD   1 1 
        2  2636 1 1 19 GLU CG   C -15.551   6.106 -22.569 1.00 . A A . 899 GLU CG   1 1 
        2  2637 1 1 19 GLU H    H -12.873   7.799 -25.082 1.00 . A A . 899 GLU H    1 1 
        2  2638 1 1 19 GLU HA   H -13.494   7.829 -22.330 1.00 . A A . 899 GLU HA   1 1 
        2  2639 1 1 19 GLU HB2  H -15.170   7.513 -24.129 1.00 . A A . 899 GLU HB2  1 1 
        2  2640 1 1 19 GLU HB3  H -14.518   5.903 -24.429 1.00 . A A . 899 GLU HB3  1 1 
        2  2641 1 1 19 GLU HG2  H -15.079   5.229 -22.148 1.00 . A A . 899 GLU HG2  1 1 
        2  2642 1 1 19 GLU HG3  H -15.674   6.852 -21.799 1.00 . A A . 899 GLU HG3  1 1 
        2  2643 1 1 19 GLU N    N -12.516   7.727 -24.163 1.00 . A A . 899 GLU N    1 1 
        2  2644 1 1 19 GLU O    O -12.629   5.663 -21.333 1.00 . A A . 899 GLU O    1 1 
        2  2645 1 1 19 GLU OE1  O -17.213   6.132 -24.241 1.00 . A A . 899 GLU OE1  1 1 
        2  2646 1 1 19 GLU OE2  O -17.649   5.041 -22.434 1.00 . A A . 899 GLU OE2  1 1 
        2  2647 1 1 20 ASP C    C -10.090   4.378 -21.977 1.00 . A A . 900 ASP C    1 1 
        2  2648 1 1 20 ASP CA   C -11.181   3.975 -22.967 1.00 . A A . 900 ASP CA   1 1 
        2  2649 1 1 20 ASP CB   C -10.550   3.270 -24.167 1.00 . A A . 900 ASP CB   1 1 
        2  2650 1 1 20 ASP CG   C  -9.780   2.037 -23.708 1.00 . A A . 900 ASP CG   1 1 
        2  2651 1 1 20 ASP H    H -11.922   5.392 -24.363 1.00 . A A . 900 ASP H    1 1 
        2  2652 1 1 20 ASP HA   H -11.861   3.295 -22.484 1.00 . A A . 900 ASP HA   1 1 
        2  2653 1 1 20 ASP HB2  H -11.328   2.972 -24.855 1.00 . A A . 900 ASP HB2  1 1 
        2  2654 1 1 20 ASP HB3  H  -9.873   3.948 -24.666 1.00 . A A . 900 ASP HB3  1 1 
        2  2655 1 1 20 ASP N    N -11.920   5.152 -23.410 1.00 . A A . 900 ASP N    1 1 
        2  2656 1 1 20 ASP O    O  -9.900   3.732 -20.947 1.00 . A A . 900 ASP O    1 1 
        2  2657 1 1 20 ASP OD1  O  -9.664   1.845 -22.508 1.00 . A A . 900 ASP OD1  1 1 
        2  2658 1 1 20 ASP OD2  O  -9.317   1.301 -24.563 1.00 . A A . 900 ASP OD2  1 1 
        2  2659 1 1 21 LEU C    C  -8.882   6.398 -20.092 1.00 . A A . 901 LEU C    1 1 
        2  2660 1 1 21 LEU CA   C  -8.314   5.945 -21.431 1.00 . A A . 901 LEU CA   1 1 
        2  2661 1 1 21 LEU CB   C  -7.584   7.107 -22.103 1.00 . A A . 901 LEU CB   1 1 
        2  2662 1 1 21 LEU CD1  C  -6.341   7.785 -24.165 1.00 . A A . 901 LEU CD1  1 1 
        2  2663 1 1 21 LEU CD2  C  -5.658   5.692 -22.948 1.00 . A A . 901 LEU CD2  1 1 
        2  2664 1 1 21 LEU CG   C  -6.848   6.594 -23.349 1.00 . A A . 901 LEU CG   1 1 
        2  2665 1 1 21 LEU H    H  -9.583   5.932 -23.135 1.00 . A A . 901 LEU H    1 1 
        2  2666 1 1 21 LEU HA   H  -7.614   5.148 -21.251 1.00 . A A . 901 LEU HA   1 1 
        2  2667 1 1 21 LEU HB2  H  -8.304   7.862 -22.393 1.00 . A A . 901 LEU HB2  1 1 
        2  2668 1 1 21 LEU HB3  H  -6.873   7.535 -21.413 1.00 . A A . 901 LEU HB3  1 1 
        2  2669 1 1 21 LEU HD11 H  -5.695   8.394 -23.551 1.00 . A A . 901 LEU HD11 1 1 
        2  2670 1 1 21 LEU HD12 H  -7.181   8.377 -24.501 1.00 . A A . 901 LEU HD12 1 1 
        2  2671 1 1 21 LEU HD13 H  -5.788   7.426 -25.021 1.00 . A A . 901 LEU HD13 1 1 
        2  2672 1 1 21 LEU HD21 H  -4.910   5.702 -23.733 1.00 . A A . 901 LEU HD21 1 1 
        2  2673 1 1 21 LEU HD22 H  -6.005   4.679 -22.808 1.00 . A A . 901 LEU HD22 1 1 
        2  2674 1 1 21 LEU HD23 H  -5.214   6.049 -22.029 1.00 . A A . 901 LEU HD23 1 1 
        2  2675 1 1 21 LEU HG   H  -7.538   6.023 -23.953 1.00 . A A . 901 LEU HG   1 1 
        2  2676 1 1 21 LEU N    N  -9.382   5.455 -22.298 1.00 . A A . 901 LEU N    1 1 
        2  2677 1 1 21 LEU O    O  -8.277   6.179 -19.043 1.00 . A A . 901 LEU O    1 1 
        2  2678 1 1 22 GLN C    C -10.965   6.375 -17.961 1.00 . A A . 902 GLN C    1 1 
        2  2679 1 1 22 GLN CA   C -10.685   7.524 -18.921 1.00 . A A . 902 GLN CA   1 1 
        2  2680 1 1 22 GLN CB   C -12.004   8.216 -19.270 1.00 . A A . 902 GLN CB   1 1 
        2  2681 1 1 22 GLN CD   C -13.019  10.222 -20.378 1.00 . A A . 902 GLN CD   1 1 
        2  2682 1 1 22 GLN CG   C -11.713   9.560 -19.948 1.00 . A A . 902 GLN CG   1 1 
        2  2683 1 1 22 GLN H    H -10.478   7.187 -21.004 1.00 . A A . 902 GLN H    1 1 
        2  2684 1 1 22 GLN HA   H -10.032   8.235 -18.442 1.00 . A A . 902 GLN HA   1 1 
        2  2685 1 1 22 GLN HB2  H -12.575   7.581 -19.940 1.00 . A A . 902 GLN HB2  1 1 
        2  2686 1 1 22 GLN HB3  H -12.572   8.383 -18.367 1.00 . A A . 902 GLN HB3  1 1 
        2  2687 1 1 22 GLN HE21 H -12.120  11.731 -21.301 1.00 . A A . 902 GLN HE21 1 1 
        2  2688 1 1 22 GLN HE22 H -13.815  11.763 -21.346 1.00 . A A . 902 GLN HE22 1 1 
        2  2689 1 1 22 GLN HG2  H -11.199  10.206 -19.251 1.00 . A A . 902 GLN HG2  1 1 
        2  2690 1 1 22 GLN HG3  H -11.091   9.401 -20.815 1.00 . A A . 902 GLN HG3  1 1 
        2  2691 1 1 22 GLN N    N -10.045   7.037 -20.138 1.00 . A A . 902 GLN N    1 1 
        2  2692 1 1 22 GLN NE2  N -12.981  11.331 -21.066 1.00 . A A . 902 GLN NE2  1 1 
        2  2693 1 1 22 GLN O    O -10.684   6.470 -16.766 1.00 . A A . 902 GLN O    1 1 
        2  2694 1 1 22 GLN OE1  O -14.101   9.718 -20.081 1.00 . A A . 902 GLN OE1  1 1 
        2  2695 1 1 23 ARG C    C -10.563   3.506 -17.125 1.00 . A A . 903 ARG C    1 1 
        2  2696 1 1 23 ARG CA   C -11.841   4.135 -17.667 1.00 . A A . 903 ARG CA   1 1 
        2  2697 1 1 23 ARG CB   C -12.607   3.104 -18.492 1.00 . A A . 903 ARG CB   1 1 
        2  2698 1 1 23 ARG CD   C -14.644   2.727 -19.868 1.00 . A A . 903 ARG CD   1 1 
        2  2699 1 1 23 ARG CG   C -13.916   3.722 -18.978 1.00 . A A . 903 ARG CG   1 1 
        2  2700 1 1 23 ARG CZ   C -14.191   1.418 -21.871 1.00 . A A . 903 ARG CZ   1 1 
        2  2701 1 1 23 ARG H    H -11.730   5.276 -19.447 1.00 . A A . 903 ARG H    1 1 
        2  2702 1 1 23 ARG HA   H -12.457   4.450 -16.837 1.00 . A A . 903 ARG HA   1 1 
        2  2703 1 1 23 ARG HB2  H -12.010   2.802 -19.341 1.00 . A A . 903 ARG HB2  1 1 
        2  2704 1 1 23 ARG HB3  H -12.824   2.242 -17.879 1.00 . A A . 903 ARG HB3  1 1 
        2  2705 1 1 23 ARG HD2  H -14.881   1.846 -19.292 1.00 . A A . 903 ARG HD2  1 1 
        2  2706 1 1 23 ARG HD3  H -15.554   3.185 -20.224 1.00 . A A . 903 ARG HD3  1 1 
        2  2707 1 1 23 ARG HE   H -12.950   2.808 -21.138 1.00 . A A . 903 ARG HE   1 1 
        2  2708 1 1 23 ARG HG2  H -14.539   3.961 -18.127 1.00 . A A . 903 ARG HG2  1 1 
        2  2709 1 1 23 ARG HG3  H -13.711   4.620 -19.539 1.00 . A A . 903 ARG HG3  1 1 
        2  2710 1 1 23 ARG HH11 H -15.926   1.045 -20.943 1.00 . A A . 903 ARG HH11 1 1 
        2  2711 1 1 23 ARG HH12 H -15.619   0.102 -22.363 1.00 . A A . 903 ARG HH12 1 1 
        2  2712 1 1 23 ARG HH21 H -12.543   1.570 -22.998 1.00 . A A . 903 ARG HH21 1 1 
        2  2713 1 1 23 ARG HH22 H -13.705   0.399 -23.526 1.00 . A A . 903 ARG HH22 1 1 
        2  2714 1 1 23 ARG N    N -11.524   5.294 -18.489 1.00 . A A . 903 ARG N    1 1 
        2  2715 1 1 23 ARG NE   N -13.810   2.357 -21.007 1.00 . A A . 903 ARG NE   1 1 
        2  2716 1 1 23 ARG NH1  N -15.334   0.807 -21.713 1.00 . A A . 903 ARG NH1  1 1 
        2  2717 1 1 23 ARG NH2  N -13.418   1.104 -22.876 1.00 . A A . 903 ARG NH2  1 1 
        2  2718 1 1 23 ARG O    O -10.518   3.060 -15.990 1.00 . A A . 903 ARG O    1 1 
        2  2719 1 1 24 MET C    C  -7.686   3.659 -16.330 1.00 . A A . 904 MET C    1 1 
        2  2720 1 1 24 MET CA   C  -8.258   2.884 -17.513 1.00 . A A . 904 MET CA   1 1 
        2  2721 1 1 24 MET CB   C  -7.262   2.910 -18.674 1.00 . A A . 904 MET CB   1 1 
        2  2722 1 1 24 MET CE   C  -4.985   1.477 -20.254 1.00 . A A . 904 MET CE   1 1 
        2  2723 1 1 24 MET CG   C  -7.626   1.822 -19.686 1.00 . A A . 904 MET CG   1 1 
        2  2724 1 1 24 MET H    H  -9.602   3.840 -18.848 1.00 . A A . 904 MET H    1 1 
        2  2725 1 1 24 MET HA   H  -8.424   1.860 -17.214 1.00 . A A . 904 MET HA   1 1 
        2  2726 1 1 24 MET HB2  H  -7.302   3.875 -19.154 1.00 . A A . 904 MET HB2  1 1 
        2  2727 1 1 24 MET HB3  H  -6.265   2.733 -18.301 1.00 . A A . 904 MET HB3  1 1 
        2  2728 1 1 24 MET HE1  H  -4.300   1.027 -20.959 1.00 . A A . 904 MET HE1  1 1 
        2  2729 1 1 24 MET HE2  H  -5.210   0.775 -19.463 1.00 . A A . 904 MET HE2  1 1 
        2  2730 1 1 24 MET HE3  H  -4.533   2.359 -19.832 1.00 . A A . 904 MET HE3  1 1 
        2  2731 1 1 24 MET HG2  H  -7.527   0.851 -19.224 1.00 . A A . 904 MET HG2  1 1 
        2  2732 1 1 24 MET HG3  H  -8.645   1.962 -20.014 1.00 . A A . 904 MET HG3  1 1 
        2  2733 1 1 24 MET N    N  -9.522   3.471 -17.943 1.00 . A A . 904 MET N    1 1 
        2  2734 1 1 24 MET O    O  -7.211   3.071 -15.360 1.00 . A A . 904 MET O    1 1 
        2  2735 1 1 24 MET SD   S  -6.515   1.931 -21.112 1.00 . A A . 904 MET SD   1 1 
        2  2736 1 1 25 LYS C    C  -8.108   5.680 -14.084 1.00 . A A . 905 LYS C    1 1 
        2  2737 1 1 25 LYS CA   C  -7.240   5.820 -15.329 1.00 . A A . 905 LYS CA   1 1 
        2  2738 1 1 25 LYS CB   C  -7.216   7.275 -15.774 1.00 . A A . 905 LYS CB   1 1 
        2  2739 1 1 25 LYS CD   C  -6.595   9.614 -15.113 1.00 . A A . 905 LYS CD   1 1 
        2  2740 1 1 25 LYS CE   C  -7.975  10.280 -15.052 1.00 . A A . 905 LYS CE   1 1 
        2  2741 1 1 25 LYS CG   C  -6.687   8.157 -14.638 1.00 . A A . 905 LYS CG   1 1 
        2  2742 1 1 25 LYS H    H  -8.142   5.398 -17.202 1.00 . A A . 905 LYS H    1 1 
        2  2743 1 1 25 LYS HA   H  -6.227   5.521 -15.091 1.00 . A A . 905 LYS HA   1 1 
        2  2744 1 1 25 LYS HB2  H  -6.561   7.367 -16.627 1.00 . A A . 905 LYS HB2  1 1 
        2  2745 1 1 25 LYS HB3  H  -8.212   7.584 -16.042 1.00 . A A . 905 LYS HB3  1 1 
        2  2746 1 1 25 LYS HD2  H  -5.911  10.152 -14.478 1.00 . A A . 905 LYS HD2  1 1 
        2  2747 1 1 25 LYS HD3  H  -6.235   9.638 -16.132 1.00 . A A . 905 LYS HD3  1 1 
        2  2748 1 1 25 LYS HE2  H  -8.621   9.849 -15.799 1.00 . A A . 905 LYS HE2  1 1 
        2  2749 1 1 25 LYS HE3  H  -8.406  10.134 -14.073 1.00 . A A . 905 LYS HE3  1 1 
        2  2750 1 1 25 LYS HG2  H  -7.350   8.097 -13.788 1.00 . A A . 905 LYS HG2  1 1 
        2  2751 1 1 25 LYS HG3  H  -5.703   7.815 -14.351 1.00 . A A . 905 LYS HG3  1 1 
        2  2752 1 1 25 LYS HZ1  H  -8.575  12.047 -15.967 1.00 . A A . 905 LYS HZ1  1 1 
        2  2753 1 1 25 LYS HZ2  H  -6.900  11.927 -15.732 1.00 . A A . 905 LYS HZ2  1 1 
        2  2754 1 1 25 LYS HZ3  H  -7.920  12.257 -14.414 1.00 . A A . 905 LYS HZ3  1 1 
        2  2755 1 1 25 LYS N    N  -7.743   4.980 -16.409 1.00 . A A . 905 LYS N    1 1 
        2  2756 1 1 25 LYS NZ   N  -7.832  11.738 -15.311 1.00 . A A . 905 LYS NZ   1 1 
        2  2757 1 1 25 LYS O    O  -7.598   5.533 -12.977 1.00 . A A . 905 LYS O    1 1 
        2  2758 1 1 26 GLU C    C -10.311   4.256 -12.519 1.00 . A A . 906 GLU C    1 1 
        2  2759 1 1 26 GLU CA   C -10.351   5.645 -13.150 1.00 . A A . 906 GLU CA   1 1 
        2  2760 1 1 26 GLU CB   C -11.773   5.944 -13.628 1.00 . A A . 906 GLU CB   1 1 
        2  2761 1 1 26 GLU CD   C -13.257   7.698 -14.623 1.00 . A A . 906 GLU CD   1 1 
        2  2762 1 1 26 GLU CG   C -11.880   7.417 -14.028 1.00 . A A . 906 GLU CG   1 1 
        2  2763 1 1 26 GLU H    H  -9.773   5.878 -15.178 1.00 . A A . 906 GLU H    1 1 
        2  2764 1 1 26 GLU HA   H -10.076   6.373 -12.405 1.00 . A A . 906 GLU HA   1 1 
        2  2765 1 1 26 GLU HB2  H -12.005   5.322 -14.481 1.00 . A A . 906 GLU HB2  1 1 
        2  2766 1 1 26 GLU HB3  H -12.471   5.738 -12.831 1.00 . A A . 906 GLU HB3  1 1 
        2  2767 1 1 26 GLU HG2  H -11.736   8.036 -13.154 1.00 . A A . 906 GLU HG2  1 1 
        2  2768 1 1 26 GLU HG3  H -11.121   7.649 -14.759 1.00 . A A . 906 GLU HG3  1 1 
        2  2769 1 1 26 GLU N    N  -9.422   5.745 -14.271 1.00 . A A . 906 GLU N    1 1 
        2  2770 1 1 26 GLU O    O -10.268   4.121 -11.297 1.00 . A A . 906 GLU O    1 1 
        2  2771 1 1 26 GLU OE1  O -14.062   6.780 -14.659 1.00 . A A . 906 GLU OE1  1 1 
        2  2772 1 1 26 GLU OE2  O -13.484   8.821 -15.038 1.00 . A A . 906 GLU OE2  1 1 
        2  2773 1 1 27 ARG C    C  -9.008   1.597 -12.092 1.00 . A A . 907 ARG C    1 1 
        2  2774 1 1 27 ARG CA   C -10.287   1.859 -12.878 1.00 . A A . 907 ARG CA   1 1 
        2  2775 1 1 27 ARG CB   C -10.372   0.891 -14.063 1.00 . A A . 907 ARG CB   1 1 
        2  2776 1 1 27 ARG CD   C -11.829   0.035 -15.907 1.00 . A A . 907 ARG CD   1 1 
        2  2777 1 1 27 ARG CG   C -11.799   0.880 -14.636 1.00 . A A . 907 ARG CG   1 1 
        2  2778 1 1 27 ARG CZ   C -11.361  -2.252 -16.571 1.00 . A A . 907 ARG CZ   1 1 
        2  2779 1 1 27 ARG H    H -10.354   3.406 -14.319 1.00 . A A . 907 ARG H    1 1 
        2  2780 1 1 27 ARG HA   H -11.134   1.692 -12.232 1.00 . A A . 907 ARG HA   1 1 
        2  2781 1 1 27 ARG HB2  H  -9.677   1.202 -14.830 1.00 . A A . 907 ARG HB2  1 1 
        2  2782 1 1 27 ARG HB3  H -10.116  -0.104 -13.729 1.00 . A A . 907 ARG HB3  1 1 
        2  2783 1 1 27 ARG HD2  H -12.816   0.075 -16.337 1.00 . A A . 907 ARG HD2  1 1 
        2  2784 1 1 27 ARG HD3  H -11.115   0.431 -16.615 1.00 . A A . 907 ARG HD3  1 1 
        2  2785 1 1 27 ARG HE   H -11.363  -1.623 -14.670 1.00 . A A . 907 ARG HE   1 1 
        2  2786 1 1 27 ARG HG2  H -12.471   0.451 -13.909 1.00 . A A . 907 ARG HG2  1 1 
        2  2787 1 1 27 ARG HG3  H -12.118   1.886 -14.870 1.00 . A A . 907 ARG HG3  1 1 
        2  2788 1 1 27 ARG HH11 H -11.762  -0.955 -18.042 1.00 . A A . 907 ARG HH11 1 1 
        2  2789 1 1 27 ARG HH12 H -11.433  -2.579 -18.545 1.00 . A A . 907 ARG HH12 1 1 
        2  2790 1 1 27 ARG HH21 H -10.929  -3.756 -15.322 1.00 . A A . 907 ARG HH21 1 1 
        2  2791 1 1 27 ARG HH22 H -10.962  -4.164 -17.005 1.00 . A A . 907 ARG HH22 1 1 
        2  2792 1 1 27 ARG N    N -10.321   3.233 -13.358 1.00 . A A . 907 ARG N    1 1 
        2  2793 1 1 27 ARG NE   N -11.493  -1.351 -15.603 1.00 . A A . 907 ARG NE   1 1 
        2  2794 1 1 27 ARG NH1  N -11.532  -1.901 -17.816 1.00 . A A . 907 ARG NH1  1 1 
        2  2795 1 1 27 ARG NH2  N -11.059  -3.487 -16.277 1.00 . A A . 907 ARG NH2  1 1 
        2  2796 1 1 27 ARG O    O  -9.032   0.934 -11.055 1.00 . A A . 907 ARG O    1 1 
        2  2797 1 1 28 GLN C    C  -6.622   2.609 -10.538 1.00 . A A . 908 GLN C    1 1 
        2  2798 1 1 28 GLN CA   C  -6.617   1.934 -11.908 1.00 . A A . 908 GLN CA   1 1 
        2  2799 1 1 28 GLN CB   C  -5.492   2.524 -12.763 1.00 . A A . 908 GLN CB   1 1 
        2  2800 1 1 28 GLN CD   C  -4.447   0.344 -13.398 1.00 . A A . 908 GLN CD   1 1 
        2  2801 1 1 28 GLN CG   C  -5.168   1.578 -13.924 1.00 . A A . 908 GLN CG   1 1 
        2  2802 1 1 28 GLN H    H  -7.929   2.642 -13.414 1.00 . A A . 908 GLN H    1 1 
        2  2803 1 1 28 GLN HA   H  -6.439   0.877 -11.777 1.00 . A A . 908 GLN HA   1 1 
        2  2804 1 1 28 GLN HB2  H  -5.807   3.480 -13.153 1.00 . A A . 908 GLN HB2  1 1 
        2  2805 1 1 28 GLN HB3  H  -4.610   2.657 -12.155 1.00 . A A . 908 GLN HB3  1 1 
        2  2806 1 1 28 GLN HE21 H  -5.598  -0.932 -14.392 1.00 . A A . 908 GLN HE21 1 1 
        2  2807 1 1 28 GLN HE22 H  -4.383  -1.639 -13.441 1.00 . A A . 908 GLN HE22 1 1 
        2  2808 1 1 28 GLN HG2  H  -6.085   1.275 -14.406 1.00 . A A . 908 GLN HG2  1 1 
        2  2809 1 1 28 GLN HG3  H  -4.536   2.085 -14.638 1.00 . A A . 908 GLN HG3  1 1 
        2  2810 1 1 28 GLN N    N  -7.893   2.122 -12.585 1.00 . A A . 908 GLN N    1 1 
        2  2811 1 1 28 GLN NE2  N  -4.841  -0.840 -13.775 1.00 . A A . 908 GLN NE2  1 1 
        2  2812 1 1 28 GLN O    O  -6.207   2.015  -9.543 1.00 . A A . 908 GLN O    1 1 
        2  2813 1 1 28 GLN OE1  O  -3.498   0.462 -12.622 1.00 . A A . 908 GLN OE1  1 1 
        2  2814 1 1 29 GLU C    C  -8.012   3.849  -8.221 1.00 . A A . 909 GLU C    1 1 
        2  2815 1 1 29 GLU CA   C  -7.148   4.584  -9.236 1.00 . A A . 909 GLU CA   1 1 
        2  2816 1 1 29 GLU CB   C  -7.710   5.988  -9.478 1.00 . A A . 909 GLU CB   1 1 
        2  2817 1 1 29 GLU CD   C  -7.290   8.176 -10.617 1.00 . A A . 909 GLU CD   1 1 
        2  2818 1 1 29 GLU CG   C  -6.686   6.826 -10.248 1.00 . A A . 909 GLU CG   1 1 
        2  2819 1 1 29 GLU H    H  -7.421   4.271 -11.315 1.00 . A A . 909 GLU H    1 1 
        2  2820 1 1 29 GLU HA   H  -6.148   4.676  -8.841 1.00 . A A . 909 GLU HA   1 1 
        2  2821 1 1 29 GLU HB2  H  -8.621   5.914 -10.055 1.00 . A A . 909 GLU HB2  1 1 
        2  2822 1 1 29 GLU HB3  H  -7.921   6.461  -8.532 1.00 . A A . 909 GLU HB3  1 1 
        2  2823 1 1 29 GLU HG2  H  -5.815   6.980  -9.628 1.00 . A A . 909 GLU HG2  1 1 
        2  2824 1 1 29 GLU HG3  H  -6.396   6.305 -11.147 1.00 . A A . 909 GLU HG3  1 1 
        2  2825 1 1 29 GLU N    N  -7.099   3.846 -10.492 1.00 . A A . 909 GLU N    1 1 
        2  2826 1 1 29 GLU O    O  -7.694   3.806  -7.032 1.00 . A A . 909 GLU O    1 1 
        2  2827 1 1 29 GLU OE1  O  -8.437   8.405 -10.267 1.00 . A A . 909 GLU OE1  1 1 
        2  2828 1 1 29 GLU OE2  O  -6.599   8.961 -11.244 1.00 . A A . 909 GLU OE2  1 1 
        2  2829 1 1 30 LEU C    C  -9.311   1.304  -7.238 1.00 . A A . 910 LEU C    1 1 
        2  2830 1 1 30 LEU CA   C -10.002   2.526  -7.825 1.00 . A A . 910 LEU CA   1 1 
        2  2831 1 1 30 LEU CB   C -11.247   2.093  -8.601 1.00 . A A . 910 LEU CB   1 1 
        2  2832 1 1 30 LEU CD1  C -13.168   2.943  -9.967 1.00 . A A . 910 LEU CD1  1 1 
        2  2833 1 1 30 LEU CD2  C -12.826   3.826  -7.637 1.00 . A A . 910 LEU CD2  1 1 
        2  2834 1 1 30 LEU CG   C -12.118   3.319  -8.915 1.00 . A A . 910 LEU CG   1 1 
        2  2835 1 1 30 LEU H    H  -9.297   3.330  -9.658 1.00 . A A . 910 LEU H    1 1 
        2  2836 1 1 30 LEU HA   H -10.301   3.164  -7.014 1.00 . A A . 910 LEU HA   1 1 
        2  2837 1 1 30 LEU HB2  H -10.942   1.622  -9.528 1.00 . A A . 910 LEU HB2  1 1 
        2  2838 1 1 30 LEU HB3  H -11.813   1.385  -8.013 1.00 . A A . 910 LEU HB3  1 1 
        2  2839 1 1 30 LEU HD11 H -13.616   1.995  -9.708 1.00 . A A . 910 LEU HD11 1 1 
        2  2840 1 1 30 LEU HD12 H -12.697   2.866 -10.936 1.00 . A A . 910 LEU HD12 1 1 
        2  2841 1 1 30 LEU HD13 H -13.934   3.704 -10.000 1.00 . A A . 910 LEU HD13 1 1 
        2  2842 1 1 30 LEU HD21 H -13.715   4.382  -7.909 1.00 . A A . 910 LEU HD21 1 1 
        2  2843 1 1 30 LEU HD22 H -12.160   4.475  -7.087 1.00 . A A . 910 LEU HD22 1 1 
        2  2844 1 1 30 LEU HD23 H -13.106   2.991  -7.012 1.00 . A A . 910 LEU HD23 1 1 
        2  2845 1 1 30 LEU HG   H -11.492   4.104  -9.307 1.00 . A A . 910 LEU HG   1 1 
        2  2846 1 1 30 LEU N    N  -9.099   3.266  -8.699 1.00 . A A . 910 LEU N    1 1 
        2  2847 1 1 30 LEU O    O  -9.490   0.978  -6.064 1.00 . A A . 910 LEU O    1 1 
        2  2848 1 1 31 SER C    C  -6.859  -0.223  -6.486 1.00 . A A . 911 SER C    1 1 
        2  2849 1 1 31 SER CA   C  -7.820  -0.565  -7.617 1.00 . A A . 911 SER CA   1 1 
        2  2850 1 1 31 SER CB   C  -7.048  -1.172  -8.783 1.00 . A A . 911 SER CB   1 1 
        2  2851 1 1 31 SER H    H  -8.417   0.935  -8.993 1.00 . A A . 911 SER H    1 1 
        2  2852 1 1 31 SER HA   H  -8.538  -1.285  -7.262 1.00 . A A . 911 SER HA   1 1 
        2  2853 1 1 31 SER HB2  H  -6.382  -0.434  -9.196 1.00 . A A . 911 SER HB2  1 1 
        2  2854 1 1 31 SER HB3  H  -6.473  -2.016  -8.429 1.00 . A A . 911 SER HB3  1 1 
        2  2855 1 1 31 SER HG   H  -7.964  -2.550  -9.808 1.00 . A A . 911 SER HG   1 1 
        2  2856 1 1 31 SER N    N  -8.524   0.628  -8.065 1.00 . A A . 911 SER N    1 1 
        2  2857 1 1 31 SER O    O  -6.774  -0.942  -5.492 1.00 . A A . 911 SER O    1 1 
        2  2858 1 1 31 SER OG   O  -7.964  -1.590  -9.788 1.00 . A A . 911 SER OG   1 1 
        2  2859 1 1 32 LEU C    C  -5.920   1.666  -4.333 1.00 . A A . 912 LEU C    1 1 
        2  2860 1 1 32 LEU CA   C  -5.194   1.313  -5.623 1.00 . A A . 912 LEU CA   1 1 
        2  2861 1 1 32 LEU CB   C  -4.382   2.524  -6.126 1.00 . A A . 912 LEU CB   1 1 
        2  2862 1 1 32 LEU CD1  C  -3.512   1.348  -8.162 1.00 . A A . 912 LEU CD1  1 1 
        2  2863 1 1 32 LEU CD2  C  -2.245   3.266  -7.182 1.00 . A A . 912 LEU CD2  1 1 
        2  2864 1 1 32 LEU CG   C  -3.125   2.055  -6.863 1.00 . A A . 912 LEU CG   1 1 
        2  2865 1 1 32 LEU H    H  -6.254   1.416  -7.455 1.00 . A A . 912 LEU H    1 1 
        2  2866 1 1 32 LEU HA   H  -4.523   0.493  -5.412 1.00 . A A . 912 LEU HA   1 1 
        2  2867 1 1 32 LEU HB2  H  -4.993   3.100  -6.804 1.00 . A A . 912 LEU HB2  1 1 
        2  2868 1 1 32 LEU HB3  H  -4.090   3.149  -5.291 1.00 . A A . 912 LEU HB3  1 1 
        2  2869 1 1 32 LEU HD11 H  -4.184   0.532  -7.943 1.00 . A A . 912 LEU HD11 1 1 
        2  2870 1 1 32 LEU HD12 H  -2.623   0.962  -8.639 1.00 . A A . 912 LEU HD12 1 1 
        2  2871 1 1 32 LEU HD13 H  -3.998   2.049  -8.820 1.00 . A A . 912 LEU HD13 1 1 
        2  2872 1 1 32 LEU HD21 H  -1.500   2.988  -7.912 1.00 . A A . 912 LEU HD21 1 1 
        2  2873 1 1 32 LEU HD22 H  -1.758   3.602  -6.279 1.00 . A A . 912 LEU HD22 1 1 
        2  2874 1 1 32 LEU HD23 H  -2.858   4.064  -7.579 1.00 . A A . 912 LEU HD23 1 1 
        2  2875 1 1 32 LEU HG   H  -2.580   1.368  -6.230 1.00 . A A . 912 LEU HG   1 1 
        2  2876 1 1 32 LEU N    N  -6.142   0.880  -6.642 1.00 . A A . 912 LEU N    1 1 
        2  2877 1 1 32 LEU O    O  -5.424   1.393  -3.243 1.00 . A A . 912 LEU O    1 1 
        2  2878 1 1 33 THR C    C  -8.170   1.445  -2.442 1.00 . A A . 913 THR C    1 1 
        2  2879 1 1 33 THR CA   C  -7.851   2.667  -3.292 1.00 . A A . 913 THR CA   1 1 
        2  2880 1 1 33 THR CB   C  -9.154   3.340  -3.736 1.00 . A A . 913 THR CB   1 1 
        2  2881 1 1 33 THR CG2  C -10.000   3.680  -2.509 1.00 . A A . 913 THR CG2  1 1 
        2  2882 1 1 33 THR H    H  -7.432   2.475  -5.356 1.00 . A A . 913 THR H    1 1 
        2  2883 1 1 33 THR HA   H  -7.276   3.365  -2.705 1.00 . A A . 913 THR HA   1 1 
        2  2884 1 1 33 THR HB   H  -9.707   2.665  -4.372 1.00 . A A . 913 THR HB   1 1 
        2  2885 1 1 33 THR HG1  H  -9.041   4.367  -5.384 1.00 . A A . 913 THR HG1  1 1 
        2  2886 1 1 33 THR HG21 H  -9.381   4.158  -1.767 1.00 . A A . 913 THR HG21 1 1 
        2  2887 1 1 33 THR HG22 H -10.419   2.773  -2.100 1.00 . A A . 913 THR HG22 1 1 
        2  2888 1 1 33 THR HG23 H -10.799   4.347  -2.797 1.00 . A A . 913 THR HG23 1 1 
        2  2889 1 1 33 THR N    N  -7.084   2.278  -4.463 1.00 . A A . 913 THR N    1 1 
        2  2890 1 1 33 THR O    O  -7.955   1.449  -1.232 1.00 . A A . 913 THR O    1 1 
        2  2891 1 1 33 THR OG1  O  -8.854   4.527  -4.456 1.00 . A A . 913 THR OG1  1 1 
        2  2892 1 1 34 GLU C    C  -7.750  -1.429  -1.723 1.00 . A A . 914 GLU C    1 1 
        2  2893 1 1 34 GLU CA   C  -9.004  -0.822  -2.351 1.00 . A A . 914 GLU CA   1 1 
        2  2894 1 1 34 GLU CB   C  -9.646  -1.834  -3.303 1.00 . A A . 914 GLU CB   1 1 
        2  2895 1 1 34 GLU CD   C -11.613  -2.268  -4.786 1.00 . A A . 914 GLU CD   1 1 
        2  2896 1 1 34 GLU CG   C -10.972  -1.276  -3.820 1.00 . A A . 914 GLU CG   1 1 
        2  2897 1 1 34 GLU H    H  -8.815   0.439  -4.048 1.00 . A A . 914 GLU H    1 1 
        2  2898 1 1 34 GLU HA   H  -9.711  -0.582  -1.569 1.00 . A A . 914 GLU HA   1 1 
        2  2899 1 1 34 GLU HB2  H  -8.981  -2.013  -4.135 1.00 . A A . 914 GLU HB2  1 1 
        2  2900 1 1 34 GLU HB3  H  -9.826  -2.760  -2.778 1.00 . A A . 914 GLU HB3  1 1 
        2  2901 1 1 34 GLU HG2  H -11.637  -1.101  -2.987 1.00 . A A . 914 GLU HG2  1 1 
        2  2902 1 1 34 GLU HG3  H -10.789  -0.345  -4.336 1.00 . A A . 914 GLU HG3  1 1 
        2  2903 1 1 34 GLU N    N  -8.671   0.396  -3.078 1.00 . A A . 914 GLU N    1 1 
        2  2904 1 1 34 GLU O    O  -7.762  -1.868  -0.565 1.00 . A A . 914 GLU O    1 1 
        2  2905 1 1 34 GLU OE1  O -11.061  -3.343  -4.954 1.00 . A A . 914 GLU OE1  1 1 
        2  2906 1 1 34 GLU OE2  O -12.646  -1.937  -5.345 1.00 . A A . 914 GLU OE2  1 1 
        2  2907 1 1 35 ALA C    C  -4.895  -1.179  -0.827 1.00 . A A . 915 ALA C    1 1 
        2  2908 1 1 35 ALA CA   C  -5.411  -1.995  -1.993 1.00 . A A . 915 ALA CA   1 1 
        2  2909 1 1 35 ALA CB   C  -4.376  -2.016  -3.119 1.00 . A A . 915 ALA CB   1 1 
        2  2910 1 1 35 ALA H    H  -6.696  -1.074  -3.400 1.00 . A A . 915 ALA H    1 1 
        2  2911 1 1 35 ALA HA   H  -5.574  -2.998  -1.652 1.00 . A A . 915 ALA HA   1 1 
        2  2912 1 1 35 ALA HB1  H  -4.574  -2.853  -3.772 1.00 . A A . 915 ALA HB1  1 1 
        2  2913 1 1 35 ALA HB2  H  -3.387  -2.113  -2.698 1.00 . A A . 915 ALA HB2  1 1 
        2  2914 1 1 35 ALA HB3  H  -4.440  -1.097  -3.681 1.00 . A A . 915 ALA HB3  1 1 
        2  2915 1 1 35 ALA N    N  -6.662  -1.445  -2.488 1.00 . A A . 915 ALA N    1 1 
        2  2916 1 1 35 ALA O    O  -4.371  -1.729   0.135 1.00 . A A . 915 ALA O    1 1 
        2  2917 1 1 36 SER C    C  -5.243   0.664   1.462 1.00 . A A . 916 SER C    1 1 
        2  2918 1 1 36 SER CA   C  -4.569   1.003   0.140 1.00 . A A . 916 SER CA   1 1 
        2  2919 1 1 36 SER CB   C  -4.845   2.465  -0.227 1.00 . A A . 916 SER CB   1 1 
        2  2920 1 1 36 SER H    H  -5.472   0.518  -1.709 1.00 . A A . 916 SER H    1 1 
        2  2921 1 1 36 SER HA   H  -3.510   0.858   0.242 1.00 . A A . 916 SER HA   1 1 
        2  2922 1 1 36 SER HB2  H  -5.899   2.599  -0.412 1.00 . A A . 916 SER HB2  1 1 
        2  2923 1 1 36 SER HB3  H  -4.542   3.108   0.589 1.00 . A A . 916 SER HB3  1 1 
        2  2924 1 1 36 SER HG   H  -4.707   2.671  -2.158 1.00 . A A . 916 SER HG   1 1 
        2  2925 1 1 36 SER N    N  -5.045   0.131  -0.916 1.00 . A A . 916 SER N    1 1 
        2  2926 1 1 36 SER O    O  -4.591   0.601   2.508 1.00 . A A . 916 SER O    1 1 
        2  2927 1 1 36 SER OG   O  -4.124   2.799  -1.406 1.00 . A A . 916 SER OG   1 1 
        2  2928 1 1 37 LEU C    C  -6.778  -1.213   3.208 1.00 . A A . 917 LEU C    1 1 
        2  2929 1 1 37 LEU CA   C  -7.292   0.086   2.613 1.00 . A A . 917 LEU CA   1 1 
        2  2930 1 1 37 LEU CB   C  -8.789  -0.030   2.272 1.00 . A A . 917 LEU CB   1 1 
        2  2931 1 1 37 LEU CD1  C  -9.596   1.600   4.038 1.00 . A A . 917 LEU CD1  1 1 
        2  2932 1 1 37 LEU CD2  C  -8.719   2.458   1.814 1.00 . A A . 917 LEU CD2  1 1 
        2  2933 1 1 37 LEU CG   C  -9.497   1.318   2.512 1.00 . A A . 917 LEU CG   1 1 
        2  2934 1 1 37 LEU H    H  -7.009   0.487   0.548 1.00 . A A . 917 LEU H    1 1 
        2  2935 1 1 37 LEU HA   H  -7.154   0.867   3.347 1.00 . A A . 917 LEU HA   1 1 
        2  2936 1 1 37 LEU HB2  H  -8.883  -0.294   1.225 1.00 . A A . 917 LEU HB2  1 1 
        2  2937 1 1 37 LEU HB3  H  -9.256  -0.798   2.874 1.00 . A A . 917 LEU HB3  1 1 
        2  2938 1 1 37 LEU HD11 H -10.523   2.114   4.247 1.00 . A A . 917 LEU HD11 1 1 
        2  2939 1 1 37 LEU HD12 H  -8.767   2.219   4.357 1.00 . A A . 917 LEU HD12 1 1 
        2  2940 1 1 37 LEU HD13 H  -9.574   0.669   4.599 1.00 . A A . 917 LEU HD13 1 1 
        2  2941 1 1 37 LEU HD21 H  -9.408   3.245   1.536 1.00 . A A . 917 LEU HD21 1 1 
        2  2942 1 1 37 LEU HD22 H  -8.230   2.083   0.929 1.00 . A A . 917 LEU HD22 1 1 
        2  2943 1 1 37 LEU HD23 H  -7.972   2.862   2.485 1.00 . A A . 917 LEU HD23 1 1 
        2  2944 1 1 37 LEU HG   H -10.493   1.263   2.100 1.00 . A A . 917 LEU HG   1 1 
        2  2945 1 1 37 LEU N    N  -6.543   0.432   1.411 1.00 . A A . 917 LEU N    1 1 
        2  2946 1 1 37 LEU O    O  -6.637  -1.337   4.425 1.00 . A A . 917 LEU O    1 1 
        2  2947 1 1 38 GLN C    C  -4.722  -3.272   3.639 1.00 . A A . 918 GLN C    1 1 
        2  2948 1 1 38 GLN CA   C  -6.006  -3.457   2.829 1.00 . A A . 918 GLN CA   1 1 
        2  2949 1 1 38 GLN CB   C  -5.739  -4.371   1.634 1.00 . A A . 918 GLN CB   1 1 
        2  2950 1 1 38 GLN CD   C  -7.812  -5.737   1.942 1.00 . A A . 918 GLN CD   1 1 
        2  2951 1 1 38 GLN CG   C  -7.068  -4.796   1.005 1.00 . A A . 918 GLN CG   1 1 
        2  2952 1 1 38 GLN H    H  -6.620  -2.026   1.389 1.00 . A A . 918 GLN H    1 1 
        2  2953 1 1 38 GLN HA   H  -6.757  -3.909   3.457 1.00 . A A . 918 GLN HA   1 1 
        2  2954 1 1 38 GLN HB2  H  -5.150  -3.839   0.901 1.00 . A A . 918 GLN HB2  1 1 
        2  2955 1 1 38 GLN HB3  H  -5.201  -5.247   1.963 1.00 . A A . 918 GLN HB3  1 1 
        2  2956 1 1 38 GLN HE21 H  -9.463  -4.638   1.975 1.00 . A A . 918 GLN HE21 1 1 
        2  2957 1 1 38 GLN HE22 H  -9.516  -6.053   2.908 1.00 . A A . 918 GLN HE22 1 1 
        2  2958 1 1 38 GLN HG2  H  -7.674  -3.919   0.828 1.00 . A A . 918 GLN HG2  1 1 
        2  2959 1 1 38 GLN HG3  H  -6.878  -5.297   0.068 1.00 . A A . 918 GLN HG3  1 1 
        2  2960 1 1 38 GLN N    N  -6.497  -2.176   2.353 1.00 . A A . 918 GLN N    1 1 
        2  2961 1 1 38 GLN NE2  N  -9.032  -5.453   2.305 1.00 . A A . 918 GLN NE2  1 1 
        2  2962 1 1 38 GLN O    O  -4.556  -3.849   4.718 1.00 . A A . 918 GLN O    1 1 
        2  2963 1 1 38 GLN OE1  O  -7.265  -6.760   2.358 1.00 . A A . 918 GLN OE1  1 1 
        2  2964 1 1 39 LYS C    C  -2.808  -1.602   5.167 1.00 . A A . 919 LYS C    1 1 
        2  2965 1 1 39 LYS CA   C  -2.556  -2.211   3.804 1.00 . A A . 919 LYS CA   1 1 
        2  2966 1 1 39 LYS CB   C  -1.678  -1.276   2.970 1.00 . A A . 919 LYS CB   1 1 
        2  2967 1 1 39 LYS CD   C  -0.677  -3.223   1.729 1.00 . A A . 919 LYS CD   1 1 
        2  2968 1 1 39 LYS CE   C  -0.083  -3.622   0.382 1.00 . A A . 919 LYS CE   1 1 
        2  2969 1 1 39 LYS CG   C  -1.423  -1.896   1.592 1.00 . A A . 919 LYS CG   1 1 
        2  2970 1 1 39 LYS H    H  -3.999  -2.014   2.263 1.00 . A A . 919 LYS H    1 1 
        2  2971 1 1 39 LYS HA   H  -2.041  -3.142   3.951 1.00 . A A . 919 LYS HA   1 1 
        2  2972 1 1 39 LYS HB2  H  -2.180  -0.327   2.845 1.00 . A A . 919 LYS HB2  1 1 
        2  2973 1 1 39 LYS HB3  H  -0.736  -1.121   3.472 1.00 . A A . 919 LYS HB3  1 1 
        2  2974 1 1 39 LYS HD2  H   0.113  -3.125   2.457 1.00 . A A . 919 LYS HD2  1 1 
        2  2975 1 1 39 LYS HD3  H  -1.365  -3.992   2.041 1.00 . A A . 919 LYS HD3  1 1 
        2  2976 1 1 39 LYS HE2  H  -0.876  -3.727  -0.342 1.00 . A A . 919 LYS HE2  1 1 
        2  2977 1 1 39 LYS HE3  H   0.612  -2.863   0.051 1.00 . A A . 919 LYS HE3  1 1 
        2  2978 1 1 39 LYS HG2  H  -2.367  -2.076   1.111 1.00 . A A . 919 LYS HG2  1 1 
        2  2979 1 1 39 LYS HG3  H  -0.839  -1.212   0.996 1.00 . A A . 919 LYS HG3  1 1 
        2  2980 1 1 39 LYS HZ1  H   1.339  -4.840   1.290 1.00 . A A . 919 LYS HZ1  1 1 
        2  2981 1 1 39 LYS HZ2  H   1.103  -5.164  -0.358 1.00 . A A . 919 LYS HZ2  1 1 
        2  2982 1 1 39 LYS HZ3  H  -0.056  -5.665   0.780 1.00 . A A . 919 LYS HZ3  1 1 
        2  2983 1 1 39 LYS N    N  -3.816  -2.457   3.119 1.00 . A A . 919 LYS N    1 1 
        2  2984 1 1 39 LYS NZ   N   0.629  -4.921   0.534 1.00 . A A . 919 LYS NZ   1 1 
        2  2985 1 1 39 LYS O    O  -2.158  -1.969   6.136 1.00 . A A . 919 LYS O    1 1 
        2  2986 1 1 40 LEU C    C  -4.470  -1.105   7.542 1.00 . A A . 920 LEU C    1 1 
        2  2987 1 1 40 LEU CA   C  -4.080  -0.052   6.514 1.00 . A A . 920 LEU CA   1 1 
        2  2988 1 1 40 LEU CB   C  -5.229   0.968   6.318 1.00 . A A . 920 LEU CB   1 1 
        2  2989 1 1 40 LEU CD1  C  -4.089   2.408   4.600 1.00 . A A . 920 LEU CD1  1 1 
        2  2990 1 1 40 LEU CD2  C  -5.807   3.389   6.129 1.00 . A A . 920 LEU CD2  1 1 
        2  2991 1 1 40 LEU CG   C  -4.675   2.367   6.012 1.00 . A A . 920 LEU CG   1 1 
        2  2992 1 1 40 LEU H    H  -4.265  -0.446   4.435 1.00 . A A . 920 LEU H    1 1 
        2  2993 1 1 40 LEU HA   H  -3.201   0.459   6.872 1.00 . A A . 920 LEU HA   1 1 
        2  2994 1 1 40 LEU HB2  H  -5.835   0.649   5.484 1.00 . A A . 920 LEU HB2  1 1 
        2  2995 1 1 40 LEU HB3  H  -5.845   1.013   7.206 1.00 . A A . 920 LEU HB3  1 1 
        2  2996 1 1 40 LEU HD11 H  -3.445   3.271   4.507 1.00 . A A . 920 LEU HD11 1 1 
        2  2997 1 1 40 LEU HD12 H  -4.887   2.476   3.876 1.00 . A A . 920 LEU HD12 1 1 
        2  2998 1 1 40 LEU HD13 H  -3.515   1.514   4.422 1.00 . A A . 920 LEU HD13 1 1 
        2  2999 1 1 40 LEU HD21 H  -6.651   3.067   5.537 1.00 . A A . 920 LEU HD21 1 1 
        2  3000 1 1 40 LEU HD22 H  -5.460   4.348   5.775 1.00 . A A . 920 LEU HD22 1 1 
        2  3001 1 1 40 LEU HD23 H  -6.103   3.474   7.164 1.00 . A A . 920 LEU HD23 1 1 
        2  3002 1 1 40 LEU HG   H  -3.903   2.614   6.726 1.00 . A A . 920 LEU HG   1 1 
        2  3003 1 1 40 LEU N    N  -3.764  -0.691   5.243 1.00 . A A . 920 LEU N    1 1 
        2  3004 1 1 40 LEU O    O  -4.111  -1.002   8.717 1.00 . A A . 920 LEU O    1 1 
        2  3005 1 1 41 GLN C    C  -4.385  -3.877   8.585 1.00 . A A . 921 GLN C    1 1 
        2  3006 1 1 41 GLN CA   C  -5.609  -3.168   8.013 1.00 . A A . 921 GLN CA   1 1 
        2  3007 1 1 41 GLN CB   C  -6.499  -4.172   7.270 1.00 . A A . 921 GLN CB   1 1 
        2  3008 1 1 41 GLN CD   C  -8.617  -3.034   7.951 1.00 . A A . 921 GLN CD   1 1 
        2  3009 1 1 41 GLN CG   C  -7.763  -3.471   6.767 1.00 . A A . 921 GLN CG   1 1 
        2  3010 1 1 41 GLN H    H  -5.452  -2.155   6.154 1.00 . A A . 921 GLN H    1 1 
        2  3011 1 1 41 GLN HA   H  -6.161  -2.725   8.820 1.00 . A A . 921 GLN HA   1 1 
        2  3012 1 1 41 GLN HB2  H  -5.957  -4.575   6.430 1.00 . A A . 921 GLN HB2  1 1 
        2  3013 1 1 41 GLN HB3  H  -6.777  -4.973   7.938 1.00 . A A . 921 GLN HB3  1 1 
        2  3014 1 1 41 GLN HE21 H  -8.833  -1.170   7.301 1.00 . A A . 921 GLN HE21 1 1 
        2  3015 1 1 41 GLN HE22 H  -9.604  -1.519   8.773 1.00 . A A . 921 GLN HE22 1 1 
        2  3016 1 1 41 GLN HG2  H  -7.483  -2.606   6.187 1.00 . A A . 921 GLN HG2  1 1 
        2  3017 1 1 41 GLN HG3  H  -8.328  -4.151   6.144 1.00 . A A . 921 GLN HG3  1 1 
        2  3018 1 1 41 GLN N    N  -5.194  -2.115   7.101 1.00 . A A . 921 GLN N    1 1 
        2  3019 1 1 41 GLN NE2  N  -9.055  -1.806   8.014 1.00 . A A . 921 GLN NE2  1 1 
        2  3020 1 1 41 GLN O    O  -4.315  -4.174   9.783 1.00 . A A . 921 GLN O    1 1 
        2  3021 1 1 41 GLN OE1  O  -8.892  -3.832   8.847 1.00 . A A . 921 GLN OE1  1 1 
        2  3022 1 1 42 LEU C    C  -1.476  -3.935   9.208 1.00 . A A . 922 LEU C    1 1 
        2  3023 1 1 42 LEU CA   C  -2.185  -4.793   8.164 1.00 . A A . 922 LEU CA   1 1 
        2  3024 1 1 42 LEU CB   C  -1.257  -5.050   6.961 1.00 . A A . 922 LEU CB   1 1 
        2  3025 1 1 42 LEU CD1  C  -3.004  -6.380   5.763 1.00 . A A . 922 LEU CD1  1 1 
        2  3026 1 1 42 LEU CD2  C  -0.594  -6.669   5.183 1.00 . A A . 922 LEU CD2  1 1 
        2  3027 1 1 42 LEU CG   C  -1.582  -6.401   6.318 1.00 . A A . 922 LEU CG   1 1 
        2  3028 1 1 42 LEU H    H  -3.512  -3.861   6.784 1.00 . A A . 922 LEU H    1 1 
        2  3029 1 1 42 LEU HA   H  -2.447  -5.737   8.622 1.00 . A A . 922 LEU HA   1 1 
        2  3030 1 1 42 LEU HB2  H  -1.403  -4.268   6.231 1.00 . A A . 922 LEU HB2  1 1 
        2  3031 1 1 42 LEU HB3  H  -0.224  -5.048   7.281 1.00 . A A . 922 LEU HB3  1 1 
        2  3032 1 1 42 LEU HD11 H  -3.092  -5.588   5.041 1.00 . A A . 922 LEU HD11 1 1 
        2  3033 1 1 42 LEU HD12 H  -3.703  -6.216   6.570 1.00 . A A . 922 LEU HD12 1 1 
        2  3034 1 1 42 LEU HD13 H  -3.218  -7.328   5.288 1.00 . A A . 922 LEU HD13 1 1 
        2  3035 1 1 42 LEU HD21 H  -0.757  -5.959   4.387 1.00 . A A . 922 LEU HD21 1 1 
        2  3036 1 1 42 LEU HD22 H  -0.742  -7.671   4.811 1.00 . A A . 922 LEU HD22 1 1 
        2  3037 1 1 42 LEU HD23 H   0.413  -6.569   5.558 1.00 . A A . 922 LEU HD23 1 1 
        2  3038 1 1 42 LEU HG   H  -1.498  -7.181   7.061 1.00 . A A . 922 LEU HG   1 1 
        2  3039 1 1 42 LEU N    N  -3.410  -4.131   7.726 1.00 . A A . 922 LEU N    1 1 
        2  3040 1 1 42 LEU O    O  -0.905  -4.453  10.166 1.00 . A A . 922 LEU O    1 1 
        2  3041 1 1 43 GLU C    C  -1.511  -1.828  11.321 1.00 . A A . 923 GLU C    1 1 
        2  3042 1 1 43 GLU CA   C  -0.874  -1.708   9.944 1.00 . A A . 923 GLU CA   1 1 
        2  3043 1 1 43 GLU CB   C  -1.006  -0.269   9.446 1.00 . A A . 923 GLU CB   1 1 
        2  3044 1 1 43 GLU CD   C  -0.375   1.302   7.608 1.00 . A A . 923 GLU CD   1 1 
        2  3045 1 1 43 GLU CG   C  -0.269  -0.132   8.122 1.00 . A A . 923 GLU CG   1 1 
        2  3046 1 1 43 GLU H    H  -1.991  -2.266   8.234 1.00 . A A . 923 GLU H    1 1 
        2  3047 1 1 43 GLU HA   H   0.172  -1.961  10.017 1.00 . A A . 923 GLU HA   1 1 
        2  3048 1 1 43 GLU HB2  H  -2.050  -0.032   9.302 1.00 . A A . 923 GLU HB2  1 1 
        2  3049 1 1 43 GLU HB3  H  -0.577   0.407  10.169 1.00 . A A . 923 GLU HB3  1 1 
        2  3050 1 1 43 GLU HG2  H   0.768  -0.395   8.265 1.00 . A A . 923 GLU HG2  1 1 
        2  3051 1 1 43 GLU HG3  H  -0.715  -0.802   7.406 1.00 . A A . 923 GLU HG3  1 1 
        2  3052 1 1 43 GLU N    N  -1.519  -2.624   9.013 1.00 . A A . 923 GLU N    1 1 
        2  3053 1 1 43 GLU O    O  -0.824  -1.768  12.336 1.00 . A A . 923 GLU O    1 1 
        2  3054 1 1 43 GLU OE1  O  -0.978   2.113   8.292 1.00 . A A . 923 GLU OE1  1 1 
        2  3055 1 1 43 GLU OE2  O   0.149   1.569   6.538 1.00 . A A . 923 GLU OE2  1 1 
        2  3056 1 1 44 ASP C    C  -3.061  -3.378  13.355 1.00 . A A . 924 ASP C    1 1 
        2  3057 1 1 44 ASP CA   C  -3.544  -2.138  12.612 1.00 . A A . 924 ASP CA   1 1 
        2  3058 1 1 44 ASP CB   C  -5.047  -2.246  12.355 1.00 . A A . 924 ASP CB   1 1 
        2  3059 1 1 44 ASP CG   C  -5.601  -0.895  11.915 1.00 . A A . 924 ASP CG   1 1 
        2  3060 1 1 44 ASP H    H  -3.327  -2.047  10.502 1.00 . A A . 924 ASP H    1 1 
        2  3061 1 1 44 ASP HA   H  -3.353  -1.268  13.222 1.00 . A A . 924 ASP HA   1 1 
        2  3062 1 1 44 ASP HB2  H  -5.223  -2.974  11.578 1.00 . A A . 924 ASP HB2  1 1 
        2  3063 1 1 44 ASP HB3  H  -5.545  -2.561  13.260 1.00 . A A . 924 ASP HB3  1 1 
        2  3064 1 1 44 ASP N    N  -2.828  -2.003  11.347 1.00 . A A . 924 ASP N    1 1 
        2  3065 1 1 44 ASP O    O  -2.876  -3.349  14.572 1.00 . A A . 924 ASP O    1 1 
        2  3066 1 1 44 ASP OD1  O  -4.924   0.098  12.127 1.00 . A A . 924 ASP OD1  1 1 
        2  3067 1 1 44 ASP OD2  O  -6.692  -0.874  11.370 1.00 . A A . 924 ASP OD2  1 1 
        2  3068 1 1 45 LYS C    C  -1.000  -5.517  13.846 1.00 . A A . 925 LYS C    1 1 
        2  3069 1 1 45 LYS CA   C  -2.390  -5.707  13.234 1.00 . A A . 925 LYS CA   1 1 
        2  3070 1 1 45 LYS CB   C  -2.335  -6.818  12.184 1.00 . A A . 925 LYS CB   1 1 
        2  3071 1 1 45 LYS CD   C  -1.983  -9.263  11.813 1.00 . A A . 925 LYS CD   1 1 
        2  3072 1 1 45 LYS CE   C  -1.621 -10.589  12.484 1.00 . A A . 925 LYS CE   1 1 
        2  3073 1 1 45 LYS CG   C  -1.958  -8.141  12.852 1.00 . A A . 925 LYS CG   1 1 
        2  3074 1 1 45 LYS H    H  -3.021  -4.434  11.647 1.00 . A A . 925 LYS H    1 1 
        2  3075 1 1 45 LYS HA   H  -3.079  -5.996  14.012 1.00 . A A . 925 LYS HA   1 1 
        2  3076 1 1 45 LYS HB2  H  -3.301  -6.915  11.711 1.00 . A A . 925 LYS HB2  1 1 
        2  3077 1 1 45 LYS HB3  H  -1.594  -6.570  11.439 1.00 . A A . 925 LYS HB3  1 1 
        2  3078 1 1 45 LYS HD2  H  -2.972  -9.334  11.386 1.00 . A A . 925 LYS HD2  1 1 
        2  3079 1 1 45 LYS HD3  H  -1.267  -9.050  11.033 1.00 . A A . 925 LYS HD3  1 1 
        2  3080 1 1 45 LYS HE2  H  -0.639 -10.513  12.928 1.00 . A A . 925 LYS HE2  1 1 
        2  3081 1 1 45 LYS HE3  H  -2.347 -10.812  13.253 1.00 . A A . 925 LYS HE3  1 1 
        2  3082 1 1 45 LYS HG2  H  -0.965  -8.062  13.272 1.00 . A A . 925 LYS HG2  1 1 
        2  3083 1 1 45 LYS HG3  H  -2.664  -8.364  13.638 1.00 . A A . 925 LYS HG3  1 1 
        2  3084 1 1 45 LYS HZ1  H  -1.564 -12.600  11.946 1.00 . A A . 925 LYS HZ1  1 1 
        2  3085 1 1 45 LYS HZ2  H  -0.810 -11.564  10.833 1.00 . A A . 925 LYS HZ2  1 1 
        2  3086 1 1 45 LYS HZ3  H  -2.506 -11.632  10.914 1.00 . A A . 925 LYS HZ3  1 1 
        2  3087 1 1 45 LYS N    N  -2.857  -4.467  12.617 1.00 . A A . 925 LYS N    1 1 
        2  3088 1 1 45 LYS NZ   N  -1.626 -11.678  11.467 1.00 . A A . 925 LYS NZ   1 1 
        2  3089 1 1 45 LYS O    O  -0.766  -5.863  14.997 1.00 . A A . 925 LYS O    1 1 
        2  3090 1 1 46 VAL C    C   1.251  -3.682  14.681 1.00 . A A . 926 VAL C    1 1 
        2  3091 1 1 46 VAL CA   C   1.272  -4.697  13.548 1.00 . A A . 926 VAL CA   1 1 
        2  3092 1 1 46 VAL CB   C   2.146  -4.188  12.404 1.00 . A A . 926 VAL CB   1 1 
        2  3093 1 1 46 VAL CG1  C   3.529  -3.821  12.943 1.00 . A A . 926 VAL CG1  1 1 
        2  3094 1 1 46 VAL CG2  C   2.287  -5.285  11.346 1.00 . A A . 926 VAL CG2  1 1 
        2  3095 1 1 46 VAL H    H  -0.335  -4.673  12.163 1.00 . A A . 926 VAL H    1 1 
        2  3096 1 1 46 VAL HA   H   1.696  -5.623  13.927 1.00 . A A . 926 VAL HA   1 1 
        2  3097 1 1 46 VAL HB   H   1.687  -3.316  11.962 1.00 . A A . 926 VAL HB   1 1 
        2  3098 1 1 46 VAL HG11 H   3.462  -2.904  13.509 1.00 . A A . 926 VAL HG11 1 1 
        2  3099 1 1 46 VAL HG12 H   4.213  -3.688  12.119 1.00 . A A . 926 VAL HG12 1 1 
        2  3100 1 1 46 VAL HG13 H   3.886  -4.614  13.585 1.00 . A A . 926 VAL HG13 1 1 
        2  3101 1 1 46 VAL HG21 H   2.519  -6.224  11.827 1.00 . A A . 926 VAL HG21 1 1 
        2  3102 1 1 46 VAL HG22 H   3.082  -5.025  10.661 1.00 . A A . 926 VAL HG22 1 1 
        2  3103 1 1 46 VAL HG23 H   1.360  -5.381  10.800 1.00 . A A . 926 VAL HG23 1 1 
        2  3104 1 1 46 VAL N    N  -0.089  -4.944  13.071 1.00 . A A . 926 VAL N    1 1 
        2  3105 1 1 46 VAL O    O   1.970  -3.827  15.664 1.00 . A A . 926 VAL O    1 1 
        2  3106 1 1 47 GLU C    C  -0.019  -2.225  16.916 1.00 . A A . 927 GLU C    1 1 
        2  3107 1 1 47 GLU CA   C   0.335  -1.617  15.561 1.00 . A A . 927 GLU CA   1 1 
        2  3108 1 1 47 GLU CB   C  -0.737  -0.593  15.167 1.00 . A A . 927 GLU CB   1 1 
        2  3109 1 1 47 GLU CD   C  -1.848   1.550  15.845 1.00 . A A . 927 GLU CD   1 1 
        2  3110 1 1 47 GLU CG   C  -0.935   0.419  16.302 1.00 . A A . 927 GLU CG   1 1 
        2  3111 1 1 47 GLU H    H  -0.121  -2.579  13.721 1.00 . A A . 927 GLU H    1 1 
        2  3112 1 1 47 GLU HA   H   1.285  -1.114  15.638 1.00 . A A . 927 GLU HA   1 1 
        2  3113 1 1 47 GLU HB2  H  -0.429  -0.076  14.272 1.00 . A A . 927 GLU HB2  1 1 
        2  3114 1 1 47 GLU HB3  H  -1.670  -1.105  14.982 1.00 . A A . 927 GLU HB3  1 1 
        2  3115 1 1 47 GLU HG2  H  -1.391  -0.077  17.149 1.00 . A A . 927 GLU HG2  1 1 
        2  3116 1 1 47 GLU HG3  H   0.021   0.824  16.594 1.00 . A A . 927 GLU HG3  1 1 
        2  3117 1 1 47 GLU N    N   0.428  -2.651  14.535 1.00 . A A . 927 GLU N    1 1 
        2  3118 1 1 47 GLU O    O   0.621  -1.928  17.924 1.00 . A A . 927 GLU O    1 1 
        2  3119 1 1 47 GLU OE1  O  -2.043   1.681  14.649 1.00 . A A . 927 GLU OE1  1 1 
        2  3120 1 1 47 GLU OE2  O  -2.340   2.266  16.700 1.00 . A A . 927 GLU OE2  1 1 
        2  3121 1 1 48 GLU C    C  -0.328  -4.545  18.756 1.00 . A A . 928 GLU C    1 1 
        2  3122 1 1 48 GLU CA   C  -1.460  -3.707  18.181 1.00 . A A . 928 GLU CA   1 1 
        2  3123 1 1 48 GLU CB   C  -2.687  -4.587  17.918 1.00 . A A . 928 GLU CB   1 1 
        2  3124 1 1 48 GLU CD   C  -5.073  -4.570  17.162 1.00 . A A . 928 GLU CD   1 1 
        2  3125 1 1 48 GLU CG   C  -3.891  -3.702  17.586 1.00 . A A . 928 GLU CG   1 1 
        2  3126 1 1 48 GLU H    H  -1.517  -3.275  16.105 1.00 . A A . 928 GLU H    1 1 
        2  3127 1 1 48 GLU HA   H  -1.717  -2.942  18.900 1.00 . A A . 928 GLU HA   1 1 
        2  3128 1 1 48 GLU HB2  H  -2.486  -5.243  17.083 1.00 . A A . 928 GLU HB2  1 1 
        2  3129 1 1 48 GLU HB3  H  -2.907  -5.177  18.794 1.00 . A A . 928 GLU HB3  1 1 
        2  3130 1 1 48 GLU HG2  H  -4.163  -3.129  18.463 1.00 . A A . 928 GLU HG2  1 1 
        2  3131 1 1 48 GLU HG3  H  -3.632  -3.024  16.784 1.00 . A A . 928 GLU HG3  1 1 
        2  3132 1 1 48 GLU N    N  -1.039  -3.073  16.937 1.00 . A A . 928 GLU N    1 1 
        2  3133 1 1 48 GLU O    O  -0.040  -4.477  19.950 1.00 . A A . 928 GLU O    1 1 
        2  3134 1 1 48 GLU OE1  O  -4.928  -5.782  17.175 1.00 . A A . 928 GLU OE1  1 1 
        2  3135 1 1 48 GLU OE2  O  -6.106  -4.012  16.829 1.00 . A A . 928 GLU OE2  1 1 
        2  3136 1 1 49 LEU C    C   2.568  -5.291  18.846 1.00 . A A . 929 LEU C    1 1 
        2  3137 1 1 49 LEU CA   C   1.431  -6.155  18.338 1.00 . A A . 929 LEU CA   1 1 
        2  3138 1 1 49 LEU CB   C   1.904  -7.054  17.179 1.00 . A A . 929 LEU CB   1 1 
        2  3139 1 1 49 LEU CD1  C   1.603  -9.241  18.427 1.00 . A A . 929 LEU CD1  1 1 
        2  3140 1 1 49 LEU CD2  C  -0.383  -8.134  17.299 1.00 . A A . 929 LEU CD2  1 1 
        2  3141 1 1 49 LEU CG   C   1.141  -8.393  17.210 1.00 . A A . 929 LEU CG   1 1 
        2  3142 1 1 49 LEU H    H   0.055  -5.323  16.956 1.00 . A A . 929 LEU H    1 1 
        2  3143 1 1 49 LEU HA   H   1.096  -6.777  19.156 1.00 . A A . 929 LEU HA   1 1 
        2  3144 1 1 49 LEU HB2  H   1.701  -6.553  16.242 1.00 . A A . 929 LEU HB2  1 1 
        2  3145 1 1 49 LEU HB3  H   2.967  -7.241  17.258 1.00 . A A . 929 LEU HB3  1 1 
        2  3146 1 1 49 LEU HD11 H   1.609 -10.286  18.151 1.00 . A A . 929 LEU HD11 1 1 
        2  3147 1 1 49 LEU HD12 H   0.925  -9.099  19.259 1.00 . A A . 929 LEU HD12 1 1 
        2  3148 1 1 49 LEU HD13 H   2.603  -8.950  18.734 1.00 . A A . 929 LEU HD13 1 1 
        2  3149 1 1 49 LEU HD21 H  -0.914  -8.960  16.843 1.00 . A A . 929 LEU HD21 1 1 
        2  3150 1 1 49 LEU HD22 H  -0.632  -7.221  16.783 1.00 . A A . 929 LEU HD22 1 1 
        2  3151 1 1 49 LEU HD23 H  -0.683  -8.048  18.333 1.00 . A A . 929 LEU HD23 1 1 
        2  3152 1 1 49 LEU HG   H   1.358  -8.936  16.303 1.00 . A A . 929 LEU HG   1 1 
        2  3153 1 1 49 LEU N    N   0.321  -5.320  17.901 1.00 . A A . 929 LEU N    1 1 
        2  3154 1 1 49 LEU O    O   3.230  -5.630  19.825 1.00 . A A . 929 LEU O    1 1 
        2  3155 1 1 50 LEU C    C   3.609  -2.773  19.985 1.00 . A A . 930 LEU C    1 1 
        2  3156 1 1 50 LEU CA   C   3.851  -3.291  18.571 1.00 . A A . 930 LEU CA   1 1 
        2  3157 1 1 50 LEU CB   C   3.922  -2.116  17.591 1.00 . A A . 930 LEU CB   1 1 
        2  3158 1 1 50 LEU CD1  C   5.733  -0.475  16.916 1.00 . A A . 930 LEU CD1  1 1 
        2  3159 1 1 50 LEU CD2  C   4.202   0.096  18.815 1.00 . A A . 930 LEU CD2  1 1 
        2  3160 1 1 50 LEU CG   C   4.942  -1.054  18.097 1.00 . A A . 930 LEU CG   1 1 
        2  3161 1 1 50 LEU H    H   2.229  -3.960  17.406 1.00 . A A . 930 LEU H    1 1 
        2  3162 1 1 50 LEU HA   H   4.783  -3.831  18.537 1.00 . A A . 930 LEU HA   1 1 
        2  3163 1 1 50 LEU HB2  H   4.224  -2.493  16.620 1.00 . A A . 930 LEU HB2  1 1 
        2  3164 1 1 50 LEU HB3  H   2.939  -1.670  17.506 1.00 . A A . 930 LEU HB3  1 1 
        2  3165 1 1 50 LEU HD11 H   6.260  -1.269  16.412 1.00 . A A . 930 LEU HD11 1 1 
        2  3166 1 1 50 LEU HD12 H   6.441   0.254  17.281 1.00 . A A . 930 LEU HD12 1 1 
        2  3167 1 1 50 LEU HD13 H   5.051  -0.001  16.226 1.00 . A A . 930 LEU HD13 1 1 
        2  3168 1 1 50 LEU HD21 H   4.892   0.624  19.456 1.00 . A A . 930 LEU HD21 1 1 
        2  3169 1 1 50 LEU HD22 H   3.394  -0.305  19.410 1.00 . A A . 930 LEU HD22 1 1 
        2  3170 1 1 50 LEU HD23 H   3.797   0.780  18.084 1.00 . A A . 930 LEU HD23 1 1 
        2  3171 1 1 50 LEU HG   H   5.637  -1.516  18.786 1.00 . A A . 930 LEU HG   1 1 
        2  3172 1 1 50 LEU N    N   2.788  -4.181  18.178 1.00 . A A . 930 LEU N    1 1 
        2  3173 1 1 50 LEU O    O   4.528  -2.721  20.805 1.00 . A A . 930 LEU O    1 1 
        2  3174 1 1 51 SER C    C   2.182  -2.952  22.641 1.00 . A A . 931 SER C    1 1 
        2  3175 1 1 51 SER CA   C   2.011  -1.873  21.577 1.00 . A A . 931 SER CA   1 1 
        2  3176 1 1 51 SER CB   C   0.569  -1.373  21.577 1.00 . A A . 931 SER CB   1 1 
        2  3177 1 1 51 SER H    H   1.674  -2.453  19.567 1.00 . A A . 931 SER H    1 1 
        2  3178 1 1 51 SER HA   H   2.657  -1.048  21.805 1.00 . A A . 931 SER HA   1 1 
        2  3179 1 1 51 SER HB2  H   0.516  -0.431  21.060 1.00 . A A . 931 SER HB2  1 1 
        2  3180 1 1 51 SER HB3  H  -0.063  -2.094  21.075 1.00 . A A . 931 SER HB3  1 1 
        2  3181 1 1 51 SER HG   H   0.076  -2.057  23.331 1.00 . A A . 931 SER HG   1 1 
        2  3182 1 1 51 SER N    N   2.363  -2.387  20.259 1.00 . A A . 931 SER N    1 1 
        2  3183 1 1 51 SER O    O   2.725  -2.702  23.718 1.00 . A A . 931 SER O    1 1 
        2  3184 1 1 51 SER OG   O   0.133  -1.193  22.918 1.00 . A A . 931 SER OG   1 1 
        2  3185 1 1 52 LYS C    C   3.289  -5.612  23.506 1.00 . A A . 932 LYS C    1 1 
        2  3186 1 1 52 LYS CA   C   1.826  -5.274  23.251 1.00 . A A . 932 LYS CA   1 1 
        2  3187 1 1 52 LYS CB   C   1.104  -6.499  22.680 1.00 . A A . 932 LYS CB   1 1 
        2  3188 1 1 52 LYS CD   C  -1.118  -7.461  22.064 1.00 . A A . 932 LYS CD   1 1 
        2  3189 1 1 52 LYS CE   C  -2.626  -7.204  22.036 1.00 . A A . 932 LYS CE   1 1 
        2  3190 1 1 52 LYS CG   C  -0.404  -6.244  22.654 1.00 . A A . 932 LYS CG   1 1 
        2  3191 1 1 52 LYS H    H   1.301  -4.294  21.449 1.00 . A A . 932 LYS H    1 1 
        2  3192 1 1 52 LYS HA   H   1.363  -4.998  24.189 1.00 . A A . 932 LYS HA   1 1 
        2  3193 1 1 52 LYS HB2  H   1.454  -6.685  21.676 1.00 . A A . 932 LYS HB2  1 1 
        2  3194 1 1 52 LYS HB3  H   1.311  -7.359  23.298 1.00 . A A . 932 LYS HB3  1 1 
        2  3195 1 1 52 LYS HD2  H  -0.764  -7.634  21.058 1.00 . A A . 932 LYS HD2  1 1 
        2  3196 1 1 52 LYS HD3  H  -0.915  -8.330  22.672 1.00 . A A . 932 LYS HD3  1 1 
        2  3197 1 1 52 LYS HE2  H  -2.979  -7.025  23.042 1.00 . A A . 932 LYS HE2  1 1 
        2  3198 1 1 52 LYS HE3  H  -2.832  -6.338  21.424 1.00 . A A . 932 LYS HE3  1 1 
        2  3199 1 1 52 LYS HG2  H  -0.757  -6.073  23.662 1.00 . A A . 932 LYS HG2  1 1 
        2  3200 1 1 52 LYS HG3  H  -0.614  -5.376  22.047 1.00 . A A . 932 LYS HG3  1 1 
        2  3201 1 1 52 LYS HZ1  H  -3.011  -8.542  20.487 1.00 . A A . 932 LYS HZ1  1 1 
        2  3202 1 1 52 LYS HZ2  H  -4.350  -8.233  21.481 1.00 . A A . 932 LYS HZ2  1 1 
        2  3203 1 1 52 LYS HZ3  H  -3.093  -9.233  22.036 1.00 . A A . 932 LYS HZ3  1 1 
        2  3204 1 1 52 LYS N    N   1.719  -4.156  22.324 1.00 . A A . 932 LYS N    1 1 
        2  3205 1 1 52 LYS NZ   N  -3.322  -8.393  21.467 1.00 . A A . 932 LYS NZ   1 1 
        2  3206 1 1 52 LYS O    O   3.688  -5.870  24.640 1.00 . A A . 932 LYS O    1 1 
        2  3207 1 1 53 ASN C    C   6.169  -4.949  23.538 1.00 . A A . 933 ASN C    1 1 
        2  3208 1 1 53 ASN CA   C   5.505  -5.919  22.574 1.00 . A A . 933 ASN CA   1 1 
        2  3209 1 1 53 ASN CB   C   6.182  -5.834  21.206 1.00 . A A . 933 ASN CB   1 1 
        2  3210 1 1 53 ASN CG   C   5.671  -6.948  20.298 1.00 . A A . 933 ASN CG   1 1 
        2  3211 1 1 53 ASN H    H   3.719  -5.388  21.564 1.00 . A A . 933 ASN H    1 1 
        2  3212 1 1 53 ASN HA   H   5.613  -6.922  22.957 1.00 . A A . 933 ASN HA   1 1 
        2  3213 1 1 53 ASN HB2  H   5.959  -4.876  20.757 1.00 . A A . 933 ASN HB2  1 1 
        2  3214 1 1 53 ASN HB3  H   7.250  -5.934  21.327 1.00 . A A . 933 ASN HB3  1 1 
        2  3215 1 1 53 ASN HD21 H   5.423  -8.250  21.779 1.00 . A A . 933 ASN HD21 1 1 
        2  3216 1 1 53 ASN HD22 H   5.011  -8.820  20.236 1.00 . A A . 933 ASN HD22 1 1 
        2  3217 1 1 53 ASN N    N   4.088  -5.605  22.446 1.00 . A A . 933 ASN N    1 1 
        2  3218 1 1 53 ASN ND2  N   5.341  -8.102  20.814 1.00 . A A . 933 ASN ND2  1 1 
        2  3219 1 1 53 ASN O    O   6.992  -5.344  24.356 1.00 . A A . 933 ASN O    1 1 
        2  3220 1 1 53 ASN OD1  O   5.572  -6.765  19.086 1.00 . A A . 933 ASN OD1  1 1 
        2  3221 1 1 54 TYR C    C   6.008  -2.986  25.788 1.00 . A A . 934 TYR C    1 1 
        2  3222 1 1 54 TYR CA   C   6.360  -2.674  24.342 1.00 . A A . 934 TYR CA   1 1 
        2  3223 1 1 54 TYR CB   C   5.830  -1.288  23.956 1.00 . A A . 934 TYR CB   1 1 
        2  3224 1 1 54 TYR CD1  C   7.637  -0.009  25.162 1.00 . A A . 934 TYR CD1  1 1 
        2  3225 1 1 54 TYR CD2  C   5.322   0.413  25.753 1.00 . A A . 934 TYR CD2  1 1 
        2  3226 1 1 54 TYR CE1  C   8.051   0.931  26.114 1.00 . A A . 934 TYR CE1  1 1 
        2  3227 1 1 54 TYR CE2  C   5.736   1.353  26.705 1.00 . A A . 934 TYR CE2  1 1 
        2  3228 1 1 54 TYR CG   C   6.273  -0.268  24.980 1.00 . A A . 934 TYR CG   1 1 
        2  3229 1 1 54 TYR CZ   C   7.101   1.610  26.886 1.00 . A A . 934 TYR CZ   1 1 
        2  3230 1 1 54 TYR H    H   5.128  -3.418  22.782 1.00 . A A . 934 TYR H    1 1 
        2  3231 1 1 54 TYR HA   H   7.431  -2.674  24.251 1.00 . A A . 934 TYR HA   1 1 
        2  3232 1 1 54 TYR HB2  H   6.216  -1.015  22.984 1.00 . A A . 934 TYR HB2  1 1 
        2  3233 1 1 54 TYR HB3  H   4.751  -1.318  23.917 1.00 . A A . 934 TYR HB3  1 1 
        2  3234 1 1 54 TYR HD1  H   8.370  -0.533  24.567 1.00 . A A . 934 TYR HD1  1 1 
        2  3235 1 1 54 TYR HD2  H   4.268   0.215  25.611 1.00 . A A . 934 TYR HD2  1 1 
        2  3236 1 1 54 TYR HE1  H   9.104   1.130  26.254 1.00 . A A . 934 TYR HE1  1 1 
        2  3237 1 1 54 TYR HE2  H   5.004   1.878  27.300 1.00 . A A . 934 TYR HE2  1 1 
        2  3238 1 1 54 TYR HH   H   7.878   2.058  28.571 1.00 . A A . 934 TYR HH   1 1 
        2  3239 1 1 54 TYR N    N   5.799  -3.680  23.450 1.00 . A A . 934 TYR N    1 1 
        2  3240 1 1 54 TYR O    O   6.863  -2.921  26.676 1.00 . A A . 934 TYR O    1 1 
        2  3241 1 1 54 TYR OH   O   7.510   2.537  27.825 1.00 . A A . 934 TYR OH   1 1 
        2  3242 1 1 55 HIS C    C   4.970  -4.884  27.897 1.00 . A A . 935 HIS C    1 1 
        2  3243 1 1 55 HIS CA   C   4.306  -3.612  27.377 1.00 . A A . 935 HIS CA   1 1 
        2  3244 1 1 55 HIS CB   C   2.781  -3.772  27.401 1.00 . A A . 935 HIS CB   1 1 
        2  3245 1 1 55 HIS CD2  C   2.658  -3.316  29.985 1.00 . A A . 935 HIS CD2  1 1 
        2  3246 1 1 55 HIS CE1  C   1.151  -4.786  30.495 1.00 . A A . 935 HIS CE1  1 1 
        2  3247 1 1 55 HIS CG   C   2.310  -3.947  28.818 1.00 . A A . 935 HIS CG   1 1 
        2  3248 1 1 55 HIS H    H   4.103  -3.341  25.286 1.00 . A A . 935 HIS H    1 1 
        2  3249 1 1 55 HIS HA   H   4.580  -2.790  28.006 1.00 . A A . 935 HIS HA   1 1 
        2  3250 1 1 55 HIS HB2  H   2.320  -2.893  26.975 1.00 . A A . 935 HIS HB2  1 1 
        2  3251 1 1 55 HIS HB3  H   2.501  -4.640  26.822 1.00 . A A . 935 HIS HB3  1 1 
        2  3252 1 1 55 HIS HD2  H   3.391  -2.527  30.071 1.00 . A A . 935 HIS HD2  1 1 
        2  3253 1 1 55 HIS HE1  H   0.451  -5.394  31.049 1.00 . A A . 935 HIS HE1  1 1 
        2  3254 1 1 55 HIS HE2  H   1.969  -3.587  31.987 1.00 . A A . 935 HIS HE2  1 1 
        2  3255 1 1 55 HIS N    N   4.746  -3.313  26.025 1.00 . A A . 935 HIS N    1 1 
        2  3256 1 1 55 HIS ND1  N   1.346  -4.882  29.167 1.00 . A A . 935 HIS ND1  1 1 
        2  3257 1 1 55 HIS NE2  N   1.925  -3.846  31.043 1.00 . A A . 935 HIS NE2  1 1 
        2  3258 1 1 55 HIS O    O   5.459  -4.932  29.029 1.00 . A A . 935 HIS O    1 1 
        2  3259 1 1 56 LEU C    C   7.108  -7.003  27.614 1.00 . A A . 936 LEU C    1 1 
        2  3260 1 1 56 LEU CA   C   5.610  -7.176  27.427 1.00 . A A . 936 LEU CA   1 1 
        2  3261 1 1 56 LEU CB   C   5.320  -8.247  26.353 1.00 . A A . 936 LEU CB   1 1 
        2  3262 1 1 56 LEU CD1  C   2.828  -8.051  26.625 1.00 . A A . 936 LEU CD1  1 1 
        2  3263 1 1 56 LEU CD2  C   3.831 -10.131  25.675 1.00 . A A . 936 LEU CD2  1 1 
        2  3264 1 1 56 LEU CG   C   4.025  -9.000  26.685 1.00 . A A . 936 LEU CG   1 1 
        2  3265 1 1 56 LEU H    H   4.598  -5.807  26.168 1.00 . A A . 936 LEU H    1 1 
        2  3266 1 1 56 LEU HA   H   5.193  -7.496  28.369 1.00 . A A . 936 LEU HA   1 1 
        2  3267 1 1 56 LEU HB2  H   5.208  -7.763  25.395 1.00 . A A . 936 LEU HB2  1 1 
        2  3268 1 1 56 LEU HB3  H   6.138  -8.954  26.302 1.00 . A A . 936 LEU HB3  1 1 
        2  3269 1 1 56 LEU HD11 H   2.690  -7.709  25.612 1.00 . A A . 936 LEU HD11 1 1 
        2  3270 1 1 56 LEU HD12 H   3.003  -7.206  27.273 1.00 . A A . 936 LEU HD12 1 1 
        2  3271 1 1 56 LEU HD13 H   1.940  -8.575  26.950 1.00 . A A . 936 LEU HD13 1 1 
        2  3272 1 1 56 LEU HD21 H   3.616  -9.714  24.702 1.00 . A A . 936 LEU HD21 1 1 
        2  3273 1 1 56 LEU HD22 H   3.010 -10.756  25.990 1.00 . A A . 936 LEU HD22 1 1 
        2  3274 1 1 56 LEU HD23 H   4.734 -10.722  25.622 1.00 . A A . 936 LEU HD23 1 1 
        2  3275 1 1 56 LEU HG   H   4.099  -9.419  27.679 1.00 . A A . 936 LEU HG   1 1 
        2  3276 1 1 56 LEU N    N   4.995  -5.909  27.058 1.00 . A A . 936 LEU N    1 1 
        2  3277 1 1 56 LEU O    O   7.694  -7.580  28.525 1.00 . A A . 936 LEU O    1 1 
        2  3278 1 1 57 GLU C    C   9.519  -5.404  28.189 1.00 . A A . 937 GLU C    1 1 
        2  3279 1 1 57 GLU CA   C   9.148  -5.971  26.827 1.00 . A A . 937 GLU CA   1 1 
        2  3280 1 1 57 GLU CB   C   9.578  -4.996  25.719 1.00 . A A . 937 GLU CB   1 1 
        2  3281 1 1 57 GLU CD   C  11.156  -6.523  24.524 1.00 . A A . 937 GLU CD   1 1 
        2  3282 1 1 57 GLU CG   C   9.837  -5.765  24.420 1.00 . A A . 937 GLU CG   1 1 
        2  3283 1 1 57 GLU H    H   7.193  -5.770  26.046 1.00 . A A . 937 GLU H    1 1 
        2  3284 1 1 57 GLU HA   H   9.659  -6.909  26.689 1.00 . A A . 937 GLU HA   1 1 
        2  3285 1 1 57 GLU HB2  H   8.791  -4.277  25.555 1.00 . A A . 937 GLU HB2  1 1 
        2  3286 1 1 57 GLU HB3  H  10.481  -4.478  26.013 1.00 . A A . 937 GLU HB3  1 1 
        2  3287 1 1 57 GLU HG2  H   9.036  -6.469  24.253 1.00 . A A . 937 GLU HG2  1 1 
        2  3288 1 1 57 GLU HG3  H   9.887  -5.071  23.594 1.00 . A A . 937 GLU HG3  1 1 
        2  3289 1 1 57 GLU N    N   7.716  -6.206  26.750 1.00 . A A . 937 GLU N    1 1 
        2  3290 1 1 57 GLU O    O  10.492  -5.826  28.797 1.00 . A A . 937 GLU O    1 1 
        2  3291 1 1 57 GLU OE1  O  11.979  -6.140  25.342 1.00 . A A . 937 GLU OE1  1 1 
        2  3292 1 1 57 GLU OE2  O  11.321  -7.480  23.790 1.00 . A A . 937 GLU OE2  1 1 
        2  3293 1 1 58 ASN C    C   8.833  -4.860  31.082 1.00 . A A . 938 ASN C    1 1 
        2  3294 1 1 58 ASN CA   C   9.005  -3.844  29.962 1.00 . A A . 938 ASN CA   1 1 
        2  3295 1 1 58 ASN CB   C   8.057  -2.668  30.188 1.00 . A A . 938 ASN CB   1 1 
        2  3296 1 1 58 ASN CG   C   8.424  -1.514  29.261 1.00 . A A . 938 ASN CG   1 1 
        2  3297 1 1 58 ASN H    H   7.966  -4.149  28.137 1.00 . A A . 938 ASN H    1 1 
        2  3298 1 1 58 ASN HA   H  10.025  -3.483  29.983 1.00 . A A . 938 ASN HA   1 1 
        2  3299 1 1 58 ASN HB2  H   7.045  -2.984  29.986 1.00 . A A . 938 ASN HB2  1 1 
        2  3300 1 1 58 ASN HB3  H   8.133  -2.340  31.215 1.00 . A A . 938 ASN HB3  1 1 
        2  3301 1 1 58 ASN HD21 H   6.626  -0.674  29.360 1.00 . A A . 938 ASN HD21 1 1 
        2  3302 1 1 58 ASN HD22 H   7.752   0.135  28.381 1.00 . A A . 938 ASN HD22 1 1 
        2  3303 1 1 58 ASN N    N   8.737  -4.450  28.665 1.00 . A A . 938 ASN N    1 1 
        2  3304 1 1 58 ASN ND2  N   7.526  -0.609  28.978 1.00 . A A . 938 ASN ND2  1 1 
        2  3305 1 1 58 ASN O    O   9.607  -4.876  32.038 1.00 . A A . 938 ASN O    1 1 
        2  3306 1 1 58 ASN OD1  O   9.552  -1.439  28.778 1.00 . A A . 938 ASN OD1  1 1 
        2  3307 1 1 59 GLU C    C   8.674  -7.741  32.060 1.00 . A A . 939 GLU C    1 1 
        2  3308 1 1 59 GLU CA   C   7.557  -6.697  32.002 1.00 . A A . 939 GLU CA   1 1 
        2  3309 1 1 59 GLU CB   C   6.235  -7.403  31.702 1.00 . A A . 939 GLU CB   1 1 
        2  3310 1 1 59 GLU CD   C   3.746  -7.121  31.574 1.00 . A A . 939 GLU CD   1 1 
        2  3311 1 1 59 GLU CG   C   5.068  -6.439  31.925 1.00 . A A . 939 GLU CG   1 1 
        2  3312 1 1 59 GLU H    H   7.213  -5.637  30.191 1.00 . A A . 939 GLU H    1 1 
        2  3313 1 1 59 GLU HA   H   7.481  -6.205  32.957 1.00 . A A . 939 GLU HA   1 1 
        2  3314 1 1 59 GLU HB2  H   6.239  -7.731  30.673 1.00 . A A . 939 GLU HB2  1 1 
        2  3315 1 1 59 GLU HB3  H   6.127  -8.257  32.352 1.00 . A A . 939 GLU HB3  1 1 
        2  3316 1 1 59 GLU HG2  H   5.048  -6.134  32.960 1.00 . A A . 939 GLU HG2  1 1 
        2  3317 1 1 59 GLU HG3  H   5.197  -5.569  31.297 1.00 . A A . 939 GLU HG3  1 1 
        2  3318 1 1 59 GLU N    N   7.810  -5.698  30.970 1.00 . A A . 939 GLU N    1 1 
        2  3319 1 1 59 GLU O    O   9.258  -7.991  33.123 1.00 . A A . 939 GLU O    1 1 
        2  3320 1 1 59 GLU OE1  O   3.785  -8.267  31.154 1.00 . A A . 939 GLU OE1  1 1 
        2  3321 1 1 59 GLU OE2  O   2.717  -6.487  31.733 1.00 . A A . 939 GLU OE2  1 1 
        2  3322 1 1 60 VAL C    C  11.390  -8.729  31.115 1.00 . A A . 940 VAL C    1 1 
        2  3323 1 1 60 VAL CA   C  10.024  -9.354  30.858 1.00 . A A . 940 VAL CA   1 1 
        2  3324 1 1 60 VAL CB   C  10.020 -10.031  29.485 1.00 . A A . 940 VAL CB   1 1 
        2  3325 1 1 60 VAL CG1  C   8.618 -10.571  29.186 1.00 . A A . 940 VAL CG1  1 1 
        2  3326 1 1 60 VAL CG2  C  10.418  -9.010  28.413 1.00 . A A . 940 VAL CG2  1 1 
        2  3327 1 1 60 VAL H    H   8.486  -8.107  30.103 1.00 . A A . 940 VAL H    1 1 
        2  3328 1 1 60 VAL HA   H   9.834 -10.101  31.614 1.00 . A A . 940 VAL HA   1 1 
        2  3329 1 1 60 VAL HB   H  10.727 -10.849  29.487 1.00 . A A . 940 VAL HB   1 1 
        2  3330 1 1 60 VAL HG11 H   8.583 -10.941  28.172 1.00 . A A . 940 VAL HG11 1 1 
        2  3331 1 1 60 VAL HG12 H   7.893  -9.780  29.307 1.00 . A A . 940 VAL HG12 1 1 
        2  3332 1 1 60 VAL HG13 H   8.389 -11.375  29.870 1.00 . A A . 940 VAL HG13 1 1 
        2  3333 1 1 60 VAL HG21 H   9.955  -8.065  28.636 1.00 . A A . 940 VAL HG21 1 1 
        2  3334 1 1 60 VAL HG22 H  10.089  -9.353  27.441 1.00 . A A . 940 VAL HG22 1 1 
        2  3335 1 1 60 VAL HG23 H  11.489  -8.892  28.408 1.00 . A A . 940 VAL HG23 1 1 
        2  3336 1 1 60 VAL N    N   8.976  -8.344  30.917 1.00 . A A . 940 VAL N    1 1 
        2  3337 1 1 60 VAL O    O  12.181  -9.249  31.895 1.00 . A A . 940 VAL O    1 1 
        2  3338 1 1 61 ALA C    C  13.183  -6.611  32.085 1.00 . A A . 941 ALA C    1 1 
        2  3339 1 1 61 ALA CA   C  12.936  -6.931  30.622 1.00 . A A . 941 ALA CA   1 1 
        2  3340 1 1 61 ALA CB   C  12.951  -5.633  29.810 1.00 . A A . 941 ALA CB   1 1 
        2  3341 1 1 61 ALA H    H  10.988  -7.231  29.850 1.00 . A A . 941 ALA H    1 1 
        2  3342 1 1 61 ALA HA   H  13.726  -7.573  30.264 1.00 . A A . 941 ALA HA   1 1 
        2  3343 1 1 61 ALA HB1  H  12.804  -5.861  28.764 1.00 . A A . 941 ALA HB1  1 1 
        2  3344 1 1 61 ALA HB2  H  13.902  -5.137  29.939 1.00 . A A . 941 ALA HB2  1 1 
        2  3345 1 1 61 ALA HB3  H  12.158  -4.986  30.154 1.00 . A A . 941 ALA HB3  1 1 
        2  3346 1 1 61 ALA N    N  11.657  -7.607  30.459 1.00 . A A . 941 ALA N    1 1 
        2  3347 1 1 61 ALA O    O  14.298  -6.760  32.576 1.00 . A A . 941 ALA O    1 1 
        2  3348 1 1 62 ARG C    C  12.673  -7.082  34.991 1.00 . A A . 942 ARG C    1 1 
        2  3349 1 1 62 ARG CA   C  12.270  -5.848  34.190 1.00 . A A . 942 ARG CA   1 1 
        2  3350 1 1 62 ARG CB   C  10.947  -5.295  34.721 1.00 . A A . 942 ARG CB   1 1 
        2  3351 1 1 62 ARG CD   C   9.807  -4.255  36.687 1.00 . A A . 942 ARG CD   1 1 
        2  3352 1 1 62 ARG CG   C  11.117  -4.860  36.180 1.00 . A A . 942 ARG CG   1 1 
        2  3353 1 1 62 ARG CZ   C   8.959  -3.432  38.807 1.00 . A A . 942 ARG CZ   1 1 
        2  3354 1 1 62 ARG H    H  11.269  -6.084  32.338 1.00 . A A . 942 ARG H    1 1 
        2  3355 1 1 62 ARG HA   H  13.028  -5.090  34.297 1.00 . A A . 942 ARG HA   1 1 
        2  3356 1 1 62 ARG HB2  H  10.648  -4.446  34.123 1.00 . A A . 942 ARG HB2  1 1 
        2  3357 1 1 62 ARG HB3  H  10.189  -6.061  34.662 1.00 . A A . 942 ARG HB3  1 1 
        2  3358 1 1 62 ARG HD2  H   9.492  -3.474  36.013 1.00 . A A . 942 ARG HD2  1 1 
        2  3359 1 1 62 ARG HD3  H   9.050  -5.024  36.722 1.00 . A A . 942 ARG HD3  1 1 
        2  3360 1 1 62 ARG HE   H  10.903  -3.507  38.340 1.00 . A A . 942 ARG HE   1 1 
        2  3361 1 1 62 ARG HG2  H  11.374  -5.718  36.785 1.00 . A A . 942 ARG HG2  1 1 
        2  3362 1 1 62 ARG HG3  H  11.902  -4.122  36.248 1.00 . A A . 942 ARG HG3  1 1 
        2  3363 1 1 62 ARG HH11 H   7.598  -4.065  37.481 1.00 . A A . 942 ARG HH11 1 1 
        2  3364 1 1 62 ARG HH12 H   6.965  -3.483  38.984 1.00 . A A . 942 ARG HH12 1 1 
        2  3365 1 1 62 ARG HH21 H  10.080  -2.741  40.314 1.00 . A A . 942 ARG HH21 1 1 
        2  3366 1 1 62 ARG HH22 H   8.370  -2.733  40.588 1.00 . A A . 942 ARG HH22 1 1 
        2  3367 1 1 62 ARG N    N  12.139  -6.179  32.779 1.00 . A A . 942 ARG N    1 1 
        2  3368 1 1 62 ARG NE   N   9.996  -3.694  38.019 1.00 . A A . 942 ARG NE   1 1 
        2  3369 1 1 62 ARG NH1  N   7.746  -3.679  38.392 1.00 . A A . 942 ARG NH1  1 1 
        2  3370 1 1 62 ARG NH2  N   9.151  -2.930  39.995 1.00 . A A . 942 ARG NH2  1 1 
        2  3371 1 1 62 ARG O    O  13.553  -7.019  35.849 1.00 . A A . 942 ARG O    1 1 
        2  3372 1 1 63 LEU C    C  13.715  -9.956  35.064 1.00 . A A . 943 LEU C    1 1 
        2  3373 1 1 63 LEU CA   C  12.318  -9.449  35.409 1.00 . A A . 943 LEU CA   1 1 
        2  3374 1 1 63 LEU CB   C  11.274 -10.512  35.048 1.00 . A A . 943 LEU CB   1 1 
        2  3375 1 1 63 LEU CD1  C   8.874 -11.168  35.295 1.00 . A A . 943 LEU CD1  1 1 
        2  3376 1 1 63 LEU CD2  C  10.205 -10.528  37.347 1.00 . A A . 943 LEU CD2  1 1 
        2  3377 1 1 63 LEU CG   C   9.981 -10.257  35.835 1.00 . A A . 943 LEU CG   1 1 
        2  3378 1 1 63 LEU H    H  11.319  -8.191  34.018 1.00 . A A . 943 LEU H    1 1 
        2  3379 1 1 63 LEU HA   H  12.280  -9.265  36.468 1.00 . A A . 943 LEU HA   1 1 
        2  3380 1 1 63 LEU HB2  H  11.067 -10.460  33.988 1.00 . A A . 943 LEU HB2  1 1 
        2  3381 1 1 63 LEU HB3  H  11.656 -11.496  35.289 1.00 . A A . 943 LEU HB3  1 1 
        2  3382 1 1 63 LEU HD11 H   7.971 -11.012  35.868 1.00 . A A . 943 LEU HD11 1 1 
        2  3383 1 1 63 LEU HD12 H   9.182 -12.199  35.384 1.00 . A A . 943 LEU HD12 1 1 
        2  3384 1 1 63 LEU HD13 H   8.688 -10.935  34.257 1.00 . A A . 943 LEU HD13 1 1 
        2  3385 1 1 63 LEU HD21 H  10.464  -9.602  37.841 1.00 . A A . 943 LEU HD21 1 1 
        2  3386 1 1 63 LEU HD22 H  11.010 -11.240  37.487 1.00 . A A . 943 LEU HD22 1 1 
        2  3387 1 1 63 LEU HD23 H   9.299 -10.922  37.792 1.00 . A A . 943 LEU HD23 1 1 
        2  3388 1 1 63 LEU HG   H   9.685  -9.227  35.699 1.00 . A A . 943 LEU HG   1 1 
        2  3389 1 1 63 LEU N    N  12.018  -8.202  34.709 1.00 . A A . 943 LEU N    1 1 
        2  3390 1 1 63 LEU O    O  14.439 -10.448  35.929 1.00 . A A . 943 LEU O    1 1 
        2  3391 1 1 64 LYS C    C  16.491  -9.537  34.044 1.00 . A A . 944 LYS C    1 1 
        2  3392 1 1 64 LYS CA   C  15.382 -10.299  33.341 1.00 . A A . 944 LYS CA   1 1 
        2  3393 1 1 64 LYS CB   C  15.504 -10.128  31.827 1.00 . A A . 944 LYS CB   1 1 
        2  3394 1 1 64 LYS CD   C  14.972 -11.200  29.622 1.00 . A A . 944 LYS CD   1 1 
        2  3395 1 1 64 LYS CE   C  14.528  -9.897  28.954 1.00 . A A . 944 LYS CE   1 1 
        2  3396 1 1 64 LYS CG   C  14.628 -11.167  31.112 1.00 . A A . 944 LYS CG   1 1 
        2  3397 1 1 64 LYS H    H  13.463  -9.443  33.150 1.00 . A A . 944 LYS H    1 1 
        2  3398 1 1 64 LYS HA   H  15.480 -11.344  33.585 1.00 . A A . 944 LYS HA   1 1 
        2  3399 1 1 64 LYS HB2  H  15.174  -9.135  31.559 1.00 . A A . 944 LYS HB2  1 1 
        2  3400 1 1 64 LYS HB3  H  16.533 -10.258  31.532 1.00 . A A . 944 LYS HB3  1 1 
        2  3401 1 1 64 LYS HD2  H  16.038 -11.319  29.504 1.00 . A A . 944 LYS HD2  1 1 
        2  3402 1 1 64 LYS HD3  H  14.464 -12.032  29.157 1.00 . A A . 944 LYS HD3  1 1 
        2  3403 1 1 64 LYS HE2  H  13.519  -9.662  29.253 1.00 . A A . 944 LYS HE2  1 1 
        2  3404 1 1 64 LYS HE3  H  15.189  -9.096  29.248 1.00 . A A . 944 LYS HE3  1 1 
        2  3405 1 1 64 LYS HG2  H  14.799 -12.143  31.539 1.00 . A A . 944 LYS HG2  1 1 
        2  3406 1 1 64 LYS HG3  H  13.592 -10.905  31.229 1.00 . A A . 944 LYS HG3  1 1 
        2  3407 1 1 64 LYS HZ1  H  15.514  -9.767  27.129 1.00 . A A . 944 LYS HZ1  1 1 
        2  3408 1 1 64 LYS HZ2  H  13.848  -9.461  27.038 1.00 . A A . 944 LYS HZ2  1 1 
        2  3409 1 1 64 LYS HZ3  H  14.411 -11.053  27.229 1.00 . A A . 944 LYS HZ3  1 1 
        2  3410 1 1 64 LYS N    N  14.080  -9.841  33.795 1.00 . A A . 944 LYS N    1 1 
        2  3411 1 1 64 LYS NZ   N  14.579 -10.057  27.476 1.00 . A A . 944 LYS NZ   1 1 
        2  3412 1 1 64 LYS O    O  17.520 -10.110  34.385 1.00 . A A . 944 LYS O    1 1 
        2  3413 1 1 65 LYS C    C  17.659  -8.062  36.267 1.00 . A A . 945 LYS C    1 1 
        2  3414 1 1 65 LYS CA   C  17.267  -7.430  34.935 1.00 . A A . 945 LYS CA   1 1 
        2  3415 1 1 65 LYS CB   C  16.706  -6.020  35.171 1.00 . A A . 945 LYS CB   1 1 
        2  3416 1 1 65 LYS CD   C  16.134  -3.840  34.093 1.00 . A A . 945 LYS CD   1 1 
        2  3417 1 1 65 LYS CE   C  16.335  -2.978  32.847 1.00 . A A . 945 LYS CE   1 1 
        2  3418 1 1 65 LYS CG   C  16.792  -5.203  33.880 1.00 . A A . 945 LYS CG   1 1 
        2  3419 1 1 65 LYS H    H  15.430  -7.848  33.972 1.00 . A A . 945 LYS H    1 1 
        2  3420 1 1 65 LYS HA   H  18.148  -7.359  34.310 1.00 . A A . 945 LYS HA   1 1 
        2  3421 1 1 65 LYS HB2  H  15.673  -6.095  35.475 1.00 . A A . 945 LYS HB2  1 1 
        2  3422 1 1 65 LYS HB3  H  17.272  -5.524  35.946 1.00 . A A . 945 LYS HB3  1 1 
        2  3423 1 1 65 LYS HD2  H  15.078  -3.974  34.272 1.00 . A A . 945 LYS HD2  1 1 
        2  3424 1 1 65 LYS HD3  H  16.584  -3.350  34.943 1.00 . A A . 945 LYS HD3  1 1 
        2  3425 1 1 65 LYS HE2  H  15.926  -1.993  33.021 1.00 . A A . 945 LYS HE2  1 1 
        2  3426 1 1 65 LYS HE3  H  17.391  -2.896  32.633 1.00 . A A . 945 LYS HE3  1 1 
        2  3427 1 1 65 LYS HG2  H  17.831  -5.062  33.619 1.00 . A A . 945 LYS HG2  1 1 
        2  3428 1 1 65 LYS HG3  H  16.290  -5.728  33.084 1.00 . A A . 945 LYS HG3  1 1 
        2  3429 1 1 65 LYS HZ1  H  14.835  -4.171  32.032 1.00 . A A . 945 LYS HZ1  1 1 
        2  3430 1 1 65 LYS HZ2  H  16.302  -4.230  31.183 1.00 . A A . 945 LYS HZ2  1 1 
        2  3431 1 1 65 LYS HZ3  H  15.297  -2.868  31.046 1.00 . A A . 945 LYS HZ3  1 1 
        2  3432 1 1 65 LYS N    N  16.274  -8.251  34.262 1.00 . A A . 945 LYS N    1 1 
        2  3433 1 1 65 LYS NZ   N  15.640  -3.609  31.689 1.00 . A A . 945 LYS NZ   1 1 
        2  3434 1 1 65 LYS O    O  18.812  -7.964  36.688 1.00 . A A . 945 LYS O    1 1 
        2  3435 1 1 66 LEU C    C  18.057 -10.407  38.045 1.00 . A A . 946 LEU C    1 1 
        2  3436 1 1 66 LEU CA   C  16.984  -9.337  38.210 1.00 . A A . 946 LEU CA   1 1 
        2  3437 1 1 66 LEU CB   C  15.702  -9.973  38.754 1.00 . A A . 946 LEU CB   1 1 
        2  3438 1 1 66 LEU CD1  C  13.282  -9.582  39.251 1.00 . A A . 946 LEU CD1  1 1 
        2  3439 1 1 66 LEU CD2  C  14.954  -7.765  39.691 1.00 . A A . 946 LEU CD2  1 1 
        2  3440 1 1 66 LEU CG   C  14.578  -8.931  38.761 1.00 . A A . 946 LEU CG   1 1 
        2  3441 1 1 66 LEU H    H  15.791  -8.763  36.553 1.00 . A A . 946 LEU H    1 1 
        2  3442 1 1 66 LEU HA   H  17.333  -8.594  38.908 1.00 . A A . 946 LEU HA   1 1 
        2  3443 1 1 66 LEU HB2  H  15.419 -10.803  38.121 1.00 . A A . 946 LEU HB2  1 1 
        2  3444 1 1 66 LEU HB3  H  15.870 -10.326  39.759 1.00 . A A . 946 LEU HB3  1 1 
        2  3445 1 1 66 LEU HD11 H  12.512  -8.829  39.337 1.00 . A A . 946 LEU HD11 1 1 
        2  3446 1 1 66 LEU HD12 H  13.449 -10.038  40.215 1.00 . A A . 946 LEU HD12 1 1 
        2  3447 1 1 66 LEU HD13 H  12.968 -10.336  38.544 1.00 . A A . 946 LEU HD13 1 1 
        2  3448 1 1 66 LEU HD21 H  15.463  -8.146  40.566 1.00 . A A . 946 LEU HD21 1 1 
        2  3449 1 1 66 LEU HD22 H  14.060  -7.238  39.997 1.00 . A A . 946 LEU HD22 1 1 
        2  3450 1 1 66 LEU HD23 H  15.605  -7.082  39.166 1.00 . A A . 946 LEU HD23 1 1 
        2  3451 1 1 66 LEU HG   H  14.431  -8.557  37.757 1.00 . A A . 946 LEU HG   1 1 
        2  3452 1 1 66 LEU N    N  16.699  -8.708  36.929 1.00 . A A . 946 LEU N    1 1 
        2  3453 1 1 66 LEU O    O  19.051 -10.421  38.771 1.00 . A A . 946 LEU O    1 1 
        2  3454 1 1 67 VAL C    C  20.073 -11.773  36.129 1.00 . A A . 947 VAL C    1 1 
        2  3455 1 1 67 VAL CA   C  18.831 -12.346  36.808 1.00 . A A . 947 VAL CA   1 1 
        2  3456 1 1 67 VAL CB   C  18.206 -13.432  35.927 1.00 . A A . 947 VAL CB   1 1 
        2  3457 1 1 67 VAL CG1  C  19.277 -14.442  35.508 1.00 . A A . 947 VAL CG1  1 1 
        2  3458 1 1 67 VAL CG2  C  17.107 -14.158  36.711 1.00 . A A . 947 VAL CG2  1 1 
        2  3459 1 1 67 VAL H    H  17.056 -11.221  36.514 1.00 . A A . 947 VAL H    1 1 
        2  3460 1 1 67 VAL HA   H  19.127 -12.787  37.749 1.00 . A A . 947 VAL HA   1 1 
        2  3461 1 1 67 VAL HB   H  17.779 -12.975  35.046 1.00 . A A . 947 VAL HB   1 1 
        2  3462 1 1 67 VAL HG11 H  18.802 -15.320  35.095 1.00 . A A . 947 VAL HG11 1 1 
        2  3463 1 1 67 VAL HG12 H  19.866 -14.722  36.369 1.00 . A A . 947 VAL HG12 1 1 
        2  3464 1 1 67 VAL HG13 H  19.920 -13.996  34.762 1.00 . A A . 947 VAL HG13 1 1 
        2  3465 1 1 67 VAL HG21 H  16.838 -15.064  36.190 1.00 . A A . 947 VAL HG21 1 1 
        2  3466 1 1 67 VAL HG22 H  16.242 -13.520  36.795 1.00 . A A . 947 VAL HG22 1 1 
        2  3467 1 1 67 VAL HG23 H  17.467 -14.407  37.699 1.00 . A A . 947 VAL HG23 1 1 
        2  3468 1 1 67 VAL N    N  17.861 -11.289  37.072 1.00 . A A . 947 VAL N    1 1 
        2  3469 1 1 67 VAL O    O  21.201 -12.141  36.455 1.00 . A A . 947 VAL O    1 1 
        2  3470 1 1 68 GLY C    C  20.425  -9.139  33.546 1.00 . A A . 948 GLY C    1 1 
        2  3471 1 1 68 GLY CA   C  20.943 -10.256  34.444 1.00 . A A . 948 GLY CA   1 1 
        2  3472 1 1 68 GLY H    H  18.928 -10.626  34.961 1.00 . A A . 948 GLY H    1 1 
        2  3473 1 1 68 GLY HA2  H  21.660  -9.849  35.144 1.00 . A A . 948 GLY HA2  1 1 
        2  3474 1 1 68 GLY HA3  H  21.427 -11.003  33.834 1.00 . A A . 948 GLY HA3  1 1 
        2  3475 1 1 68 GLY N    N  19.849 -10.874  35.178 1.00 . A A . 948 GLY N    1 1 
        2  3476 1 1 68 GLY O    O  20.545  -7.960  33.882 1.00 . A A . 948 GLY O    1 1 
        2  3477 1 1 69 GLU C    C  18.605  -9.235  30.310 1.00 . A A . 949 GLU C    1 1 
        2  3478 1 1 69 GLU CA   C  19.314  -8.536  31.466 1.00 . A A . 949 GLU CA   1 1 
        2  3479 1 1 69 GLU CB   C  20.448  -7.660  30.915 1.00 . A A . 949 GLU CB   1 1 
        2  3480 1 1 69 GLU CD   C  20.973  -5.640  29.537 1.00 . A A . 949 GLU CD   1 1 
        2  3481 1 1 69 GLU CG   C  19.866  -6.580  30.003 1.00 . A A . 949 GLU CG   1 1 
        2  3482 1 1 69 GLU H    H  19.777 -10.470  32.196 1.00 . A A . 949 GLU H    1 1 
        2  3483 1 1 69 GLU HA   H  18.600  -7.908  31.982 1.00 . A A . 949 GLU HA   1 1 
        2  3484 1 1 69 GLU HB2  H  20.977  -7.191  31.732 1.00 . A A . 949 GLU HB2  1 1 
        2  3485 1 1 69 GLU HB3  H  21.133  -8.272  30.347 1.00 . A A . 949 GLU HB3  1 1 
        2  3486 1 1 69 GLU HG2  H  19.408  -7.045  29.142 1.00 . A A . 949 GLU HG2  1 1 
        2  3487 1 1 69 GLU HG3  H  19.123  -6.017  30.545 1.00 . A A . 949 GLU HG3  1 1 
        2  3488 1 1 69 GLU N    N  19.848  -9.516  32.407 1.00 . A A . 949 GLU N    1 1 
        2  3489 1 1 69 GLU O    O  17.566  -8.745  29.898 1.00 . A A . 949 GLU O    1 1 
        2  3490 1 1 69 GLU OXT  O  19.111 -10.246  29.852 1.00 . A A . 949 GLU OXT  1 1 
        2  3491 1 1 69 GLU OE1  O  22.129  -5.960  29.762 1.00 . A A . 949 GLU OE1  1 1 
        2  3492 1 1 69 GLU OE2  O  20.648  -4.614  28.963 1.00 . A A . 949 GLU OE2  1 1 
        2  3493 2 1  1 GLY C    C  19.118 -28.569  41.844 1.00 . B B . 881 GLY C    1 1 
        2  3494 2 1  1 GLY CA   C  19.354 -29.597  40.744 1.00 . B B . 881 GLY CA   1 1 
        2  3495 2 1  1 GLY H1   H  18.105 -31.241  40.484 1.00 . B B . 881 GLY H1   1 1 
        2  3496 2 1  1 GLY H2   H  17.862 -30.000  39.348 1.00 . B B . 881 GLY H2   1 1 
        2  3497 2 1  1 GLY H3   H  17.293 -29.823  40.940 1.00 . B B . 881 GLY H3   1 1 
        2  3498 2 1  1 GLY HA2  H  20.021 -30.366  41.105 1.00 . B B . 881 GLY HA2  1 1 
        2  3499 2 1  1 GLY HA3  H  19.797 -29.107  39.889 1.00 . B B . 881 GLY HA3  1 1 
        2  3500 2 1  1 GLY N    N  18.055 -30.211  40.348 1.00 . B B . 881 GLY N    1 1 
        2  3501 2 1  1 GLY O    O  19.698 -28.659  42.926 1.00 . B B . 881 GLY O    1 1 
        2  3502 2 1  2 SER C    C  16.611 -25.900  42.220 1.00 . B B . 882 SER C    1 1 
        2  3503 2 1  2 SER CA   C  17.955 -26.549  42.535 1.00 . B B . 882 SER CA   1 1 
        2  3504 2 1  2 SER CB   C  19.050 -25.484  42.522 1.00 . B B . 882 SER CB   1 1 
        2  3505 2 1  2 SER H    H  17.829 -27.571  40.681 1.00 . B B . 882 SER H    1 1 
        2  3506 2 1  2 SER HA   H  17.909 -26.989  43.520 1.00 . B B . 882 SER HA   1 1 
        2  3507 2 1  2 SER HB2  H  19.992 -25.929  42.797 1.00 . B B . 882 SER HB2  1 1 
        2  3508 2 1  2 SER HB3  H  19.130 -25.064  41.528 1.00 . B B . 882 SER HB3  1 1 
        2  3509 2 1  2 SER HG   H  19.542 -24.049  43.740 1.00 . B B . 882 SER HG   1 1 
        2  3510 2 1  2 SER N    N  18.262 -27.591  41.560 1.00 . B B . 882 SER N    1 1 
        2  3511 2 1  2 SER O    O  16.171 -25.885  41.072 1.00 . B B . 882 SER O    1 1 
        2  3512 2 1  2 SER OG   O  18.724 -24.464  43.455 1.00 . B B . 882 SER OG   1 1 
        2  3513 2 1  3 HIS C    C  14.821 -23.436  42.256 1.00 . B B . 883 HIS C    1 1 
        2  3514 2 1  3 HIS CA   C  14.670 -24.715  43.074 1.00 . B B . 883 HIS CA   1 1 
        2  3515 2 1  3 HIS CB   C  14.062 -24.382  44.438 1.00 . B B . 883 HIS CB   1 1 
        2  3516 2 1  3 HIS CD2  C  12.434 -26.316  45.154 1.00 . B B . 883 HIS CD2  1 1 
        2  3517 2 1  3 HIS CE1  C  13.822 -27.464  46.361 1.00 . B B . 883 HIS CE1  1 1 
        2  3518 2 1  3 HIS CG   C  13.635 -25.651  45.121 1.00 . B B . 883 HIS CG   1 1 
        2  3519 2 1  3 HIS H    H  16.364 -25.407  44.144 1.00 . B B . 883 HIS H    1 1 
        2  3520 2 1  3 HIS HA   H  14.007 -25.389  42.553 1.00 . B B . 883 HIS HA   1 1 
        2  3521 2 1  3 HIS HB2  H  14.797 -23.874  45.045 1.00 . B B . 883 HIS HB2  1 1 
        2  3522 2 1  3 HIS HB3  H  13.203 -23.740  44.301 1.00 . B B . 883 HIS HB3  1 1 
        2  3523 2 1  3 HIS HD2  H  11.535 -26.001  44.649 1.00 . B B . 883 HIS HD2  1 1 
        2  3524 2 1  3 HIS HE1  H  14.246 -28.225  46.998 1.00 . B B . 883 HIS HE1  1 1 
        2  3525 2 1  3 HIS HE2  H  11.861 -28.122  46.136 1.00 . B B . 883 HIS HE2  1 1 
        2  3526 2 1  3 HIS N    N  15.963 -25.366  43.250 1.00 . B B . 883 HIS N    1 1 
        2  3527 2 1  3 HIS ND1  N  14.505 -26.400  45.898 1.00 . B B . 883 HIS ND1  1 1 
        2  3528 2 1  3 HIS NE2  N  12.556 -27.460  45.938 1.00 . B B . 883 HIS NE2  1 1 
        2  3529 2 1  3 HIS O    O  13.952 -23.096  41.452 1.00 . B B . 883 HIS O    1 1 
        2  3530 2 1  4 GLU C    C  16.146 -21.707  40.246 1.00 . B B . 884 GLU C    1 1 
        2  3531 2 1  4 GLU CA   C  16.179 -21.483  41.756 1.00 . B B . 884 GLU CA   1 1 
        2  3532 2 1  4 GLU CB   C  17.537 -20.907  42.168 1.00 . B B . 884 GLU CB   1 1 
        2  3533 2 1  4 GLU CD   C  19.031 -18.909  42.002 1.00 . B B . 884 GLU CD   1 1 
        2  3534 2 1  4 GLU CG   C  17.738 -19.541  41.507 1.00 . B B . 884 GLU CG   1 1 
        2  3535 2 1  4 GLU H    H  16.576 -23.049  43.130 1.00 . B B . 884 GLU H    1 1 
        2  3536 2 1  4 GLU HA   H  15.403 -20.778  42.017 1.00 . B B . 884 GLU HA   1 1 
        2  3537 2 1  4 GLU HB2  H  17.572 -20.799  43.242 1.00 . B B . 884 GLU HB2  1 1 
        2  3538 2 1  4 GLU HB3  H  18.321 -21.576  41.847 1.00 . B B . 884 GLU HB3  1 1 
        2  3539 2 1  4 GLU HG2  H  17.789 -19.664  40.434 1.00 . B B . 884 GLU HG2  1 1 
        2  3540 2 1  4 GLU HG3  H  16.907 -18.897  41.754 1.00 . B B . 884 GLU HG3  1 1 
        2  3541 2 1  4 GLU N    N  15.924 -22.730  42.472 1.00 . B B . 884 GLU N    1 1 
        2  3542 2 1  4 GLU O    O  15.968 -20.767  39.472 1.00 . B B . 884 GLU O    1 1 
        2  3543 2 1  4 GLU OE1  O  19.796 -19.602  42.651 1.00 . B B . 884 GLU OE1  1 1 
        2  3544 2 1  4 GLU OE2  O  19.241 -17.740  41.722 1.00 . B B . 884 GLU OE2  1 1 
        2  3545 2 1  5 ASN C    C  15.022 -22.764  37.781 1.00 . B B . 885 ASN C    1 1 
        2  3546 2 1  5 ASN CA   C  16.281 -23.297  38.420 1.00 . B B . 885 ASN CA   1 1 
        2  3547 2 1  5 ASN CB   C  16.351 -24.819  38.250 1.00 . B B . 885 ASN CB   1 1 
        2  3548 2 1  5 ASN CG   C  17.729 -25.334  38.660 1.00 . B B . 885 ASN CG   1 1 
        2  3549 2 1  5 ASN H    H  16.431 -23.664  40.501 1.00 . B B . 885 ASN H    1 1 
        2  3550 2 1  5 ASN HA   H  17.115 -22.846  37.913 1.00 . B B . 885 ASN HA   1 1 
        2  3551 2 1  5 ASN HB2  H  15.598 -25.281  38.871 1.00 . B B . 885 ASN HB2  1 1 
        2  3552 2 1  5 ASN HB3  H  16.167 -25.073  37.217 1.00 . B B . 885 ASN HB3  1 1 
        2  3553 2 1  5 ASN HD21 H  17.110 -27.202  38.941 1.00 . B B . 885 ASN HD21 1 1 
        2  3554 2 1  5 ASN HD22 H  18.761 -26.934  39.233 1.00 . B B . 885 ASN HD22 1 1 
        2  3555 2 1  5 ASN N    N  16.303 -22.955  39.837 1.00 . B B . 885 ASN N    1 1 
        2  3556 2 1  5 ASN ND2  N  17.879 -26.595  38.971 1.00 . B B . 885 ASN ND2  1 1 
        2  3557 2 1  5 ASN O    O  15.016 -22.459  36.597 1.00 . B B . 885 ASN O    1 1 
        2  3558 2 1  5 ASN OD1  O  18.694 -24.570  38.699 1.00 . B B . 885 ASN OD1  1 1 
        2  3559 2 1  6 LYS C    C  12.864 -20.715  37.541 1.00 . B B . 886 LYS C    1 1 
        2  3560 2 1  6 LYS CA   C  12.711 -22.155  38.016 1.00 . B B . 886 LYS CA   1 1 
        2  3561 2 1  6 LYS CB   C  11.633 -22.209  39.101 1.00 . B B . 886 LYS CB   1 1 
        2  3562 2 1  6 LYS CD   C  10.681 -23.675  40.892 1.00 . B B . 886 LYS CD   1 1 
        2  3563 2 1  6 LYS CE   C  10.491 -25.126  41.351 1.00 . B B . 886 LYS CE   1 1 
        2  3564 2 1  6 LYS CG   C  11.445 -23.655  39.565 1.00 . B B . 886 LYS CG   1 1 
        2  3565 2 1  6 LYS H    H  14.012 -22.916  39.499 1.00 . B B . 886 LYS H    1 1 
        2  3566 2 1  6 LYS HA   H  12.429 -22.767  37.182 1.00 . B B . 886 LYS HA   1 1 
        2  3567 2 1  6 LYS HB2  H  11.934 -21.595  39.937 1.00 . B B . 886 LYS HB2  1 1 
        2  3568 2 1  6 LYS HB3  H  10.700 -21.833  38.697 1.00 . B B . 886 LYS HB3  1 1 
        2  3569 2 1  6 LYS HD2  H  11.250 -23.132  41.638 1.00 . B B . 886 LYS HD2  1 1 
        2  3570 2 1  6 LYS HD3  H   9.716 -23.207  40.765 1.00 . B B . 886 LYS HD3  1 1 
        2  3571 2 1  6 LYS HE2  H   9.908 -25.663  40.617 1.00 . B B . 886 LYS HE2  1 1 
        2  3572 2 1  6 LYS HE3  H  11.456 -25.598  41.459 1.00 . B B . 886 LYS HE3  1 1 
        2  3573 2 1  6 LYS HG2  H  10.886 -24.200  38.820 1.00 . B B . 886 LYS HG2  1 1 
        2  3574 2 1  6 LYS HG3  H  12.410 -24.117  39.702 1.00 . B B . 886 LYS HG3  1 1 
        2  3575 2 1  6 LYS HZ1  H   8.987 -24.475  42.636 1.00 . B B . 886 LYS HZ1  1 1 
        2  3576 2 1  6 LYS HZ2  H  10.436 -24.878  43.419 1.00 . B B . 886 LYS HZ2  1 1 
        2  3577 2 1  6 LYS HZ3  H   9.414 -26.107  42.840 1.00 . B B . 886 LYS HZ3  1 1 
        2  3578 2 1  6 LYS N    N  13.960 -22.655  38.557 1.00 . B B . 886 LYS N    1 1 
        2  3579 2 1  6 LYS NZ   N   9.776 -25.147  42.660 1.00 . B B . 886 LYS NZ   1 1 
        2  3580 2 1  6 LYS O    O  12.420 -20.367  36.454 1.00 . B B . 886 LYS O    1 1 
        2  3581 2 1  7 GLN C    C  14.624 -18.389  36.788 1.00 . B B . 887 GLN C    1 1 
        2  3582 2 1  7 GLN CA   C  13.702 -18.485  37.997 1.00 . B B . 887 GLN CA   1 1 
        2  3583 2 1  7 GLN CB   C  14.316 -17.728  39.178 1.00 . B B . 887 GLN CB   1 1 
        2  3584 2 1  7 GLN CD   C  13.925 -16.963  41.528 1.00 . B B . 887 GLN CD   1 1 
        2  3585 2 1  7 GLN CG   C  13.292 -17.627  40.310 1.00 . B B . 887 GLN CG   1 1 
        2  3586 2 1  7 GLN H    H  13.836 -20.213  39.217 1.00 . B B . 887 GLN H    1 1 
        2  3587 2 1  7 GLN HA   H  12.746 -18.036  37.749 1.00 . B B . 887 GLN HA   1 1 
        2  3588 2 1  7 GLN HB2  H  15.189 -18.259  39.528 1.00 . B B . 887 GLN HB2  1 1 
        2  3589 2 1  7 GLN HB3  H  14.600 -16.735  38.864 1.00 . B B . 887 GLN HB3  1 1 
        2  3590 2 1  7 GLN HE21 H  12.306 -17.164  42.661 1.00 . B B . 887 GLN HE21 1 1 
        2  3591 2 1  7 GLN HE22 H  13.628 -16.410  43.412 1.00 . B B . 887 GLN HE22 1 1 
        2  3592 2 1  7 GLN HG2  H  12.448 -17.038  39.979 1.00 . B B . 887 GLN HG2  1 1 
        2  3593 2 1  7 GLN HG3  H  12.954 -18.617  40.578 1.00 . B B . 887 GLN HG3  1 1 
        2  3594 2 1  7 GLN N    N  13.499 -19.882  38.359 1.00 . B B . 887 GLN N    1 1 
        2  3595 2 1  7 GLN NE2  N  13.229 -16.834  42.625 1.00 . B B . 887 GLN NE2  1 1 
        2  3596 2 1  7 GLN O    O  14.321 -17.700  35.816 1.00 . B B . 887 GLN O    1 1 
        2  3597 2 1  7 GLN OE1  O  15.082 -16.549  41.481 1.00 . B B . 887 GLN OE1  1 1 
        2  3598 2 1  8 VAL C    C  16.053 -19.616  34.481 1.00 . B B . 888 VAL C    1 1 
        2  3599 2 1  8 VAL CA   C  16.703 -19.080  35.748 1.00 . B B . 888 VAL CA   1 1 
        2  3600 2 1  8 VAL CB   C  17.924 -19.932  36.108 1.00 . B B . 888 VAL CB   1 1 
        2  3601 2 1  8 VAL CG1  C  18.873 -20.000  34.910 1.00 . B B . 888 VAL CG1  1 1 
        2  3602 2 1  8 VAL CG2  C  18.650 -19.301  37.298 1.00 . B B . 888 VAL CG2  1 1 
        2  3603 2 1  8 VAL H    H  15.934 -19.638  37.644 1.00 . B B . 888 VAL H    1 1 
        2  3604 2 1  8 VAL HA   H  17.026 -18.065  35.574 1.00 . B B . 888 VAL HA   1 1 
        2  3605 2 1  8 VAL HB   H  17.602 -20.930  36.368 1.00 . B B . 888 VAL HB   1 1 
        2  3606 2 1  8 VAL HG11 H  18.456 -20.657  34.161 1.00 . B B . 888 VAL HG11 1 1 
        2  3607 2 1  8 VAL HG12 H  19.831 -20.382  35.231 1.00 . B B . 888 VAL HG12 1 1 
        2  3608 2 1  8 VAL HG13 H  18.998 -19.012  34.494 1.00 . B B . 888 VAL HG13 1 1 
        2  3609 2 1  8 VAL HG21 H  17.961 -19.201  38.125 1.00 . B B . 888 VAL HG21 1 1 
        2  3610 2 1  8 VAL HG22 H  19.021 -18.327  37.019 1.00 . B B . 888 VAL HG22 1 1 
        2  3611 2 1  8 VAL HG23 H  19.475 -19.931  37.592 1.00 . B B . 888 VAL HG23 1 1 
        2  3612 2 1  8 VAL N    N  15.746 -19.095  36.848 1.00 . B B . 888 VAL N    1 1 
        2  3613 2 1  8 VAL O    O  16.203 -19.046  33.398 1.00 . B B . 888 VAL O    1 1 
        2  3614 2 1  9 GLU C    C  13.543 -20.417  32.973 1.00 . B B . 889 GLU C    1 1 
        2  3615 2 1  9 GLU CA   C  14.655 -21.324  33.491 1.00 . B B . 889 GLU CA   1 1 
        2  3616 2 1  9 GLU CB   C  14.063 -22.686  33.877 1.00 . B B . 889 GLU CB   1 1 
        2  3617 2 1  9 GLU CD   C  15.735 -24.063  32.621 1.00 . B B . 889 GLU CD   1 1 
        2  3618 2 1  9 GLU CG   C  15.189 -23.715  34.003 1.00 . B B . 889 GLU CG   1 1 
        2  3619 2 1  9 GLU H    H  15.240 -21.125  35.510 1.00 . B B . 889 GLU H    1 1 
        2  3620 2 1  9 GLU HA   H  15.379 -21.475  32.718 1.00 . B B . 889 GLU HA   1 1 
        2  3621 2 1  9 GLU HB2  H  13.539 -22.601  34.818 1.00 . B B . 889 GLU HB2  1 1 
        2  3622 2 1  9 GLU HB3  H  13.371 -23.008  33.110 1.00 . B B . 889 GLU HB3  1 1 
        2  3623 2 1  9 GLU HG2  H  15.982 -23.300  34.607 1.00 . B B . 889 GLU HG2  1 1 
        2  3624 2 1  9 GLU HG3  H  14.808 -24.607  34.472 1.00 . B B . 889 GLU HG3  1 1 
        2  3625 2 1  9 GLU N    N  15.326 -20.717  34.625 1.00 . B B . 889 GLU N    1 1 
        2  3626 2 1  9 GLU O    O  13.293 -20.349  31.775 1.00 . B B . 889 GLU O    1 1 
        2  3627 2 1  9 GLU OE1  O  15.209 -24.980  32.012 1.00 . B B . 889 GLU OE1  1 1 
        2  3628 2 1  9 GLU OE2  O  16.673 -23.411  32.193 1.00 . B B . 889 GLU OE2  1 1 
        2  3629 2 1 10 GLU C    C  12.300 -17.674  32.688 1.00 . B B . 890 GLU C    1 1 
        2  3630 2 1 10 GLU CA   C  11.784 -18.835  33.521 1.00 . B B . 890 GLU CA   1 1 
        2  3631 2 1 10 GLU CB   C  11.095 -18.308  34.788 1.00 . B B . 890 GLU CB   1 1 
        2  3632 2 1 10 GLU CD   C   9.166 -16.972  35.648 1.00 . B B . 890 GLU CD   1 1 
        2  3633 2 1 10 GLU CG   C   9.872 -17.485  34.401 1.00 . B B . 890 GLU CG   1 1 
        2  3634 2 1 10 GLU H    H  13.130 -19.810  34.830 1.00 . B B . 890 GLU H    1 1 
        2  3635 2 1 10 GLU HA   H  11.063 -19.386  32.938 1.00 . B B . 890 GLU HA   1 1 
        2  3636 2 1 10 GLU HB2  H  10.780 -19.140  35.399 1.00 . B B . 890 GLU HB2  1 1 
        2  3637 2 1 10 GLU HB3  H  11.782 -17.689  35.346 1.00 . B B . 890 GLU HB3  1 1 
        2  3638 2 1 10 GLU HG2  H  10.179 -16.648  33.795 1.00 . B B . 890 GLU HG2  1 1 
        2  3639 2 1 10 GLU HG3  H   9.195 -18.109  33.842 1.00 . B B . 890 GLU HG3  1 1 
        2  3640 2 1 10 GLU N    N  12.878 -19.723  33.890 1.00 . B B . 890 GLU N    1 1 
        2  3641 2 1 10 GLU O    O  11.720 -17.323  31.664 1.00 . B B . 890 GLU O    1 1 
        2  3642 2 1 10 GLU OE1  O   9.743 -17.074  36.717 1.00 . B B . 890 GLU OE1  1 1 
        2  3643 2 1 10 GLU OE2  O   8.056 -16.482  35.516 1.00 . B B . 890 GLU OE2  1 1 
        2  3644 2 1 11 ILE C    C  14.405 -16.407  31.002 1.00 . B B . 891 ILE C    1 1 
        2  3645 2 1 11 ILE CA   C  13.992 -15.974  32.403 1.00 . B B . 891 ILE CA   1 1 
        2  3646 2 1 11 ILE CB   C  15.211 -15.414  33.188 1.00 . B B . 891 ILE CB   1 1 
        2  3647 2 1 11 ILE CD1  C  13.927 -14.878  35.292 1.00 . B B . 891 ILE CD1  1 1 
        2  3648 2 1 11 ILE CG1  C  14.774 -14.298  34.156 1.00 . B B . 891 ILE CG1  1 1 
        2  3649 2 1 11 ILE CG2  C  16.274 -14.862  32.229 1.00 . B B . 891 ILE CG2  1 1 
        2  3650 2 1 11 ILE H    H  13.830 -17.425  33.937 1.00 . B B . 891 ILE H    1 1 
        2  3651 2 1 11 ILE HA   H  13.244 -15.202  32.308 1.00 . B B . 891 ILE HA   1 1 
        2  3652 2 1 11 ILE HB   H  15.651 -16.218  33.758 1.00 . B B . 891 ILE HB   1 1 
        2  3653 2 1 11 ILE HD11 H  14.563 -15.414  35.975 1.00 . B B . 891 ILE HD11 1 1 
        2  3654 2 1 11 ILE HD12 H  13.186 -15.546  34.885 1.00 . B B . 891 ILE HD12 1 1 
        2  3655 2 1 11 ILE HD13 H  13.436 -14.072  35.817 1.00 . B B . 891 ILE HD13 1 1 
        2  3656 2 1 11 ILE HG12 H  15.651 -13.830  34.571 1.00 . B B . 891 ILE HG12 1 1 
        2  3657 2 1 11 ILE HG13 H  14.196 -13.558  33.619 1.00 . B B . 891 ILE HG13 1 1 
        2  3658 2 1 11 ILE HG21 H  15.799 -14.248  31.482 1.00 . B B . 891 ILE HG21 1 1 
        2  3659 2 1 11 ILE HG22 H  16.774 -15.687  31.743 1.00 . B B . 891 ILE HG22 1 1 
        2  3660 2 1 11 ILE HG23 H  16.993 -14.278  32.782 1.00 . B B . 891 ILE HG23 1 1 
        2  3661 2 1 11 ILE N    N  13.401 -17.093  33.122 1.00 . B B . 891 ILE N    1 1 
        2  3662 2 1 11 ILE O    O  14.186 -15.684  30.030 1.00 . B B . 891 ILE O    1 1 
        2  3663 2 1 12 LEU C    C  14.301 -18.200  28.666 1.00 . B B . 892 LEU C    1 1 
        2  3664 2 1 12 LEU CA   C  15.467 -18.072  29.632 1.00 . B B . 892 LEU CA   1 1 
        2  3665 2 1 12 LEU CB   C  16.138 -19.434  29.817 1.00 . B B . 892 LEU CB   1 1 
        2  3666 2 1 12 LEU CD1  C  18.017 -20.626  30.969 1.00 . B B . 892 LEU CD1  1 1 
        2  3667 2 1 12 LEU CD2  C  18.514 -18.580  29.579 1.00 . B B . 892 LEU CD2  1 1 
        2  3668 2 1 12 LEU CG   C  17.491 -19.256  30.525 1.00 . B B . 892 LEU CG   1 1 
        2  3669 2 1 12 LEU H    H  15.160 -18.102  31.725 1.00 . B B . 892 LEU H    1 1 
        2  3670 2 1 12 LEU HA   H  16.183 -17.381  29.226 1.00 . B B . 892 LEU HA   1 1 
        2  3671 2 1 12 LEU HB2  H  15.497 -20.063  30.422 1.00 . B B . 892 LEU HB2  1 1 
        2  3672 2 1 12 LEU HB3  H  16.287 -19.899  28.854 1.00 . B B . 892 LEU HB3  1 1 
        2  3673 2 1 12 LEU HD11 H  19.065 -20.546  31.216 1.00 . B B . 892 LEU HD11 1 1 
        2  3674 2 1 12 LEU HD12 H  17.891 -21.340  30.169 1.00 . B B . 892 LEU HD12 1 1 
        2  3675 2 1 12 LEU HD13 H  17.468 -20.960  31.838 1.00 . B B . 892 LEU HD13 1 1 
        2  3676 2 1 12 LEU HD21 H  18.301 -18.838  28.549 1.00 . B B . 892 LEU HD21 1 1 
        2  3677 2 1 12 LEU HD22 H  19.518 -18.906  29.829 1.00 . B B . 892 LEU HD22 1 1 
        2  3678 2 1 12 LEU HD23 H  18.456 -17.509  29.697 1.00 . B B . 892 LEU HD23 1 1 
        2  3679 2 1 12 LEU HG   H  17.351 -18.634  31.396 1.00 . B B . 892 LEU HG   1 1 
        2  3680 2 1 12 LEU N    N  15.011 -17.573  30.914 1.00 . B B . 892 LEU N    1 1 
        2  3681 2 1 12 LEU O    O  14.416 -17.861  27.485 1.00 . B B . 892 LEU O    1 1 
        2  3682 2 1 13 ARG C    C  11.528 -17.485  27.822 1.00 . B B . 893 ARG C    1 1 
        2  3683 2 1 13 ARG CA   C  11.989 -18.840  28.346 1.00 . B B . 893 ARG CA   1 1 
        2  3684 2 1 13 ARG CB   C  10.870 -19.487  29.161 1.00 . B B . 893 ARG CB   1 1 
        2  3685 2 1 13 ARG CD   C  10.127 -21.581  30.300 1.00 . B B . 893 ARG CD   1 1 
        2  3686 2 1 13 ARG CG   C  11.210 -20.954  29.423 1.00 . B B . 893 ARG CG   1 1 
        2  3687 2 1 13 ARG CZ   C   9.668 -23.724  31.348 1.00 . B B . 893 ARG CZ   1 1 
        2  3688 2 1 13 ARG H    H  13.139 -18.923  30.123 1.00 . B B . 893 ARG H    1 1 
        2  3689 2 1 13 ARG HA   H  12.227 -19.477  27.510 1.00 . B B . 893 ARG HA   1 1 
        2  3690 2 1 13 ARG HB2  H  10.768 -18.967  30.104 1.00 . B B . 893 ARG HB2  1 1 
        2  3691 2 1 13 ARG HB3  H   9.943 -19.426  28.613 1.00 . B B . 893 ARG HB3  1 1 
        2  3692 2 1 13 ARG HD2  H  10.088 -21.063  31.246 1.00 . B B . 893 ARG HD2  1 1 
        2  3693 2 1 13 ARG HD3  H   9.171 -21.493  29.804 1.00 . B B . 893 ARG HD3  1 1 
        2  3694 2 1 13 ARG HE   H  11.191 -23.402  30.089 1.00 . B B . 893 ARG HE   1 1 
        2  3695 2 1 13 ARG HG2  H  11.265 -21.484  28.483 1.00 . B B . 893 ARG HG2  1 1 
        2  3696 2 1 13 ARG HG3  H  12.162 -21.022  29.927 1.00 . B B . 893 ARG HG3  1 1 
        2  3697 2 1 13 ARG HH11 H   8.425 -22.221  31.799 1.00 . B B . 893 ARG HH11 1 1 
        2  3698 2 1 13 ARG HH12 H   8.075 -23.737  32.560 1.00 . B B . 893 ARG HH12 1 1 
        2  3699 2 1 13 ARG HH21 H  10.738 -25.394  31.082 1.00 . B B . 893 ARG HH21 1 1 
        2  3700 2 1 13 ARG HH22 H   9.384 -25.534  32.154 1.00 . B B . 893 ARG HH22 1 1 
        2  3701 2 1 13 ARG N    N  13.175 -18.679  29.174 1.00 . B B . 893 ARG N    1 1 
        2  3702 2 1 13 ARG NE   N  10.423 -22.989  30.537 1.00 . B B . 893 ARG NE   1 1 
        2  3703 2 1 13 ARG NH1  N   8.642 -23.185  31.950 1.00 . B B . 893 ARG NH1  1 1 
        2  3704 2 1 13 ARG NH2  N   9.953 -24.981  31.544 1.00 . B B . 893 ARG NH2  1 1 
        2  3705 2 1 13 ARG O    O  11.104 -17.365  26.673 1.00 . B B . 893 ARG O    1 1 
        2  3706 2 1 14 LEU C    C  12.082 -14.612  27.144 1.00 . B B . 894 LEU C    1 1 
        2  3707 2 1 14 LEU CA   C  11.210 -15.124  28.278 1.00 . B B . 894 LEU CA   1 1 
        2  3708 2 1 14 LEU CB   C  11.309 -14.170  29.470 1.00 . B B . 894 LEU CB   1 1 
        2  3709 2 1 14 LEU CD1  C  10.484 -13.712  31.790 1.00 . B B . 894 LEU CD1  1 1 
        2  3710 2 1 14 LEU CD2  C   8.845 -14.409  30.009 1.00 . B B . 894 LEU CD2  1 1 
        2  3711 2 1 14 LEU CG   C  10.288 -14.575  30.540 1.00 . B B . 894 LEU CG   1 1 
        2  3712 2 1 14 LEU H    H  11.966 -16.623  29.575 1.00 . B B . 894 LEU H    1 1 
        2  3713 2 1 14 LEU HA   H  10.190 -15.154  27.934 1.00 . B B . 894 LEU HA   1 1 
        2  3714 2 1 14 LEU HB2  H  12.305 -14.222  29.886 1.00 . B B . 894 LEU HB2  1 1 
        2  3715 2 1 14 LEU HB3  H  11.108 -13.161  29.143 1.00 . B B . 894 LEU HB3  1 1 
        2  3716 2 1 14 LEU HD11 H   9.972 -14.167  32.625 1.00 . B B . 894 LEU HD11 1 1 
        2  3717 2 1 14 LEU HD12 H  10.077 -12.727  31.615 1.00 . B B . 894 LEU HD12 1 1 
        2  3718 2 1 14 LEU HD13 H  11.538 -13.630  32.015 1.00 . B B . 894 LEU HD13 1 1 
        2  3719 2 1 14 LEU HD21 H   8.534 -15.323  29.525 1.00 . B B . 894 LEU HD21 1 1 
        2  3720 2 1 14 LEU HD22 H   8.806 -13.596  29.296 1.00 . B B . 894 LEU HD22 1 1 
        2  3721 2 1 14 LEU HD23 H   8.170 -14.198  30.830 1.00 . B B . 894 LEU HD23 1 1 
        2  3722 2 1 14 LEU HG   H  10.455 -15.608  30.798 1.00 . B B . 894 LEU HG   1 1 
        2  3723 2 1 14 LEU N    N  11.618 -16.468  28.670 1.00 . B B . 894 LEU N    1 1 
        2  3724 2 1 14 LEU O    O  11.594 -13.957  26.236 1.00 . B B . 894 LEU O    1 1 
        2  3725 2 1 15 GLU C    C  13.945 -15.112  24.838 1.00 . B B . 895 GLU C    1 1 
        2  3726 2 1 15 GLU CA   C  14.301 -14.473  26.177 1.00 . B B . 895 GLU CA   1 1 
        2  3727 2 1 15 GLU CB   C  15.727 -14.863  26.569 1.00 . B B . 895 GLU CB   1 1 
        2  3728 2 1 15 GLU CD   C  17.560 -14.484  28.231 1.00 . B B . 895 GLU CD   1 1 
        2  3729 2 1 15 GLU CG   C  16.155 -14.071  27.810 1.00 . B B . 895 GLU CG   1 1 
        2  3730 2 1 15 GLU H    H  13.702 -15.437  27.951 1.00 . B B . 895 GLU H    1 1 
        2  3731 2 1 15 GLU HA   H  14.244 -13.400  26.085 1.00 . B B . 895 GLU HA   1 1 
        2  3732 2 1 15 GLU HB2  H  15.763 -15.920  26.785 1.00 . B B . 895 GLU HB2  1 1 
        2  3733 2 1 15 GLU HB3  H  16.398 -14.638  25.752 1.00 . B B . 895 GLU HB3  1 1 
        2  3734 2 1 15 GLU HG2  H  16.145 -13.015  27.584 1.00 . B B . 895 GLU HG2  1 1 
        2  3735 2 1 15 GLU HG3  H  15.469 -14.271  28.620 1.00 . B B . 895 GLU HG3  1 1 
        2  3736 2 1 15 GLU N    N  13.371 -14.912  27.205 1.00 . B B . 895 GLU N    1 1 
        2  3737 2 1 15 GLU O    O  13.993 -14.466  23.796 1.00 . B B . 895 GLU O    1 1 
        2  3738 2 1 15 GLU OE1  O  18.170 -15.256  27.511 1.00 . B B . 895 GLU OE1  1 1 
        2  3739 2 1 15 GLU OE2  O  18.003 -14.024  29.269 1.00 . B B . 895 GLU OE2  1 1 
        2  3740 2 1 16 LYS C    C  11.862 -16.612  23.129 1.00 . B B . 896 LYS C    1 1 
        2  3741 2 1 16 LYS CA   C  13.222 -17.089  23.643 1.00 . B B . 896 LYS CA   1 1 
        2  3742 2 1 16 LYS CB   C  13.174 -18.594  23.900 1.00 . B B . 896 LYS CB   1 1 
        2  3743 2 1 16 LYS CD   C  14.543 -20.614  24.432 1.00 . B B . 896 LYS CD   1 1 
        2  3744 2 1 16 LYS CE   C  15.959 -21.129  24.696 1.00 . B B . 896 LYS CE   1 1 
        2  3745 2 1 16 LYS CG   C  14.588 -19.108  24.172 1.00 . B B . 896 LYS CG   1 1 
        2  3746 2 1 16 LYS H    H  13.572 -16.865  25.727 1.00 . B B . 896 LYS H    1 1 
        2  3747 2 1 16 LYS HA   H  13.968 -16.889  22.889 1.00 . B B . 896 LYS HA   1 1 
        2  3748 2 1 16 LYS HB2  H  12.546 -18.792  24.756 1.00 . B B . 896 LYS HB2  1 1 
        2  3749 2 1 16 LYS HB3  H  12.771 -19.094  23.032 1.00 . B B . 896 LYS HB3  1 1 
        2  3750 2 1 16 LYS HD2  H  13.921 -20.811  25.294 1.00 . B B . 896 LYS HD2  1 1 
        2  3751 2 1 16 LYS HD3  H  14.134 -21.117  23.569 1.00 . B B . 896 LYS HD3  1 1 
        2  3752 2 1 16 LYS HE2  H  16.582 -20.927  23.837 1.00 . B B . 896 LYS HE2  1 1 
        2  3753 2 1 16 LYS HE3  H  16.368 -20.630  25.563 1.00 . B B . 896 LYS HE3  1 1 
        2  3754 2 1 16 LYS HG2  H  15.215 -18.908  23.313 1.00 . B B . 896 LYS HG2  1 1 
        2  3755 2 1 16 LYS HG3  H  14.993 -18.606  25.037 1.00 . B B . 896 LYS HG3  1 1 
        2  3756 2 1 16 LYS HZ1  H  16.849 -23.011  24.751 1.00 . B B . 896 LYS HZ1  1 1 
        2  3757 2 1 16 LYS HZ2  H  15.209 -23.035  24.319 1.00 . B B . 896 LYS HZ2  1 1 
        2  3758 2 1 16 LYS HZ3  H  15.656 -22.773  25.938 1.00 . B B . 896 LYS HZ3  1 1 
        2  3759 2 1 16 LYS N    N  13.591 -16.388  24.869 1.00 . B B . 896 LYS N    1 1 
        2  3760 2 1 16 LYS NZ   N  15.915 -22.598  24.945 1.00 . B B . 896 LYS NZ   1 1 
        2  3761 2 1 16 LYS O    O  11.682 -16.370  21.933 1.00 . B B . 896 LYS O    1 1 
        2  3762 2 1 17 GLU C    C   9.547 -14.609  23.220 1.00 . B B . 897 GLU C    1 1 
        2  3763 2 1 17 GLU CA   C   9.558 -16.065  23.673 1.00 . B B . 897 GLU CA   1 1 
        2  3764 2 1 17 GLU CB   C   8.616 -16.234  24.871 1.00 . B B . 897 GLU CB   1 1 
        2  3765 2 1 17 GLU CD   C   6.227 -16.120  25.618 1.00 . B B . 897 GLU CD   1 1 
        2  3766 2 1 17 GLU CG   C   7.185 -15.882  24.456 1.00 . B B . 897 GLU CG   1 1 
        2  3767 2 1 17 GLU H    H  11.101 -16.710  24.979 1.00 . B B . 897 GLU H    1 1 
        2  3768 2 1 17 GLU HA   H   9.207 -16.682  22.862 1.00 . B B . 897 GLU HA   1 1 
        2  3769 2 1 17 GLU HB2  H   8.651 -17.258  25.214 1.00 . B B . 897 GLU HB2  1 1 
        2  3770 2 1 17 GLU HB3  H   8.926 -15.577  25.672 1.00 . B B . 897 GLU HB3  1 1 
        2  3771 2 1 17 GLU HG2  H   7.141 -14.844  24.165 1.00 . B B . 897 GLU HG2  1 1 
        2  3772 2 1 17 GLU HG3  H   6.894 -16.502  23.622 1.00 . B B . 897 GLU HG3  1 1 
        2  3773 2 1 17 GLU N    N  10.903 -16.494  24.042 1.00 . B B . 897 GLU N    1 1 
        2  3774 2 1 17 GLU O    O   8.974 -14.270  22.177 1.00 . B B . 897 GLU O    1 1 
        2  3775 2 1 17 GLU OE1  O   6.631 -16.766  26.572 1.00 . B B . 897 GLU OE1  1 1 
        2  3776 2 1 17 GLU OE2  O   5.103 -15.653  25.538 1.00 . B B . 897 GLU OE2  1 1 
        2  3777 2 1 18 ILE C    C  10.928 -12.130  22.355 1.00 . B B . 898 ILE C    1 1 
        2  3778 2 1 18 ILE CA   C  10.215 -12.339  23.683 1.00 . B B . 898 ILE CA   1 1 
        2  3779 2 1 18 ILE CB   C  10.937 -11.563  24.799 1.00 . B B . 898 ILE CB   1 1 
        2  3780 2 1 18 ILE CD1  C   9.162  -9.767  24.970 1.00 . B B . 898 ILE CD1  1 1 
        2  3781 2 1 18 ILE CG1  C  10.642 -10.065  24.655 1.00 . B B . 898 ILE CG1  1 1 
        2  3782 2 1 18 ILE CG2  C  12.450 -11.793  24.704 1.00 . B B . 898 ILE CG2  1 1 
        2  3783 2 1 18 ILE H    H  10.603 -14.073  24.822 1.00 . B B . 898 ILE H    1 1 
        2  3784 2 1 18 ILE HA   H   9.205 -11.976  23.597 1.00 . B B . 898 ILE HA   1 1 
        2  3785 2 1 18 ILE HB   H  10.589 -11.909  25.760 1.00 . B B . 898 ILE HB   1 1 
        2  3786 2 1 18 ILE HD11 H   8.771 -10.497  25.668 1.00 . B B . 898 ILE HD11 1 1 
        2  3787 2 1 18 ILE HD12 H   8.586  -9.800  24.058 1.00 . B B . 898 ILE HD12 1 1 
        2  3788 2 1 18 ILE HD13 H   9.082  -8.781  25.404 1.00 . B B . 898 ILE HD13 1 1 
        2  3789 2 1 18 ILE HG12 H  11.274  -9.511  25.334 1.00 . B B . 898 ILE HG12 1 1 
        2  3790 2 1 18 ILE HG13 H  10.855  -9.763  23.642 1.00 . B B . 898 ILE HG13 1 1 
        2  3791 2 1 18 ILE HG21 H  12.860 -11.195  23.903 1.00 . B B . 898 ILE HG21 1 1 
        2  3792 2 1 18 ILE HG22 H  12.633 -12.832  24.502 1.00 . B B . 898 ILE HG22 1 1 
        2  3793 2 1 18 ILE HG23 H  12.918 -11.519  25.637 1.00 . B B . 898 ILE HG23 1 1 
        2  3794 2 1 18 ILE N    N  10.172 -13.752  24.007 1.00 . B B . 898 ILE N    1 1 
        2  3795 2 1 18 ILE O    O  10.500 -11.325  21.530 1.00 . B B . 898 ILE O    1 1 
        2  3796 2 1 19 GLU C    C  11.884 -13.093  19.726 1.00 . B B . 899 GLU C    1 1 
        2  3797 2 1 19 GLU CA   C  12.774 -12.746  20.913 1.00 . B B . 899 GLU CA   1 1 
        2  3798 2 1 19 GLU CB   C  13.983 -13.682  20.939 1.00 . B B . 899 GLU CB   1 1 
        2  3799 2 1 19 GLU CD   C  16.068 -14.362  19.751 1.00 . B B . 899 GLU CD   1 1 
        2  3800 2 1 19 GLU CG   C  14.827 -13.480  19.684 1.00 . B B . 899 GLU CG   1 1 
        2  3801 2 1 19 GLU H    H  12.313 -13.503  22.851 1.00 . B B . 899 GLU H    1 1 
        2  3802 2 1 19 GLU HA   H  13.121 -11.728  20.809 1.00 . B B . 899 GLU HA   1 1 
        2  3803 2 1 19 GLU HB2  H  14.584 -13.468  21.805 1.00 . B B . 899 GLU HB2  1 1 
        2  3804 2 1 19 GLU HB3  H  13.643 -14.704  20.974 1.00 . B B . 899 GLU HB3  1 1 
        2  3805 2 1 19 GLU HG2  H  14.243 -13.744  18.814 1.00 . B B . 899 GLU HG2  1 1 
        2  3806 2 1 19 GLU HG3  H  15.125 -12.445  19.617 1.00 . B B . 899 GLU HG3  1 1 
        2  3807 2 1 19 GLU N    N  12.016 -12.867  22.154 1.00 . B B . 899 GLU N    1 1 
        2  3808 2 1 19 GLU O    O  11.963 -12.459  18.674 1.00 . B B . 899 GLU O    1 1 
        2  3809 2 1 19 GLU OE1  O  16.369 -14.849  20.830 1.00 . B B . 899 GLU OE1  1 1 
        2  3810 2 1 19 GLU OE2  O  16.701 -14.538  18.724 1.00 . B B . 899 GLU OE2  1 1 
        2  3811 2 1 20 ASP C    C   9.197 -13.371  18.452 1.00 . B B . 900 ASP C    1 1 
        2  3812 2 1 20 ASP CA   C  10.130 -14.518  18.835 1.00 . B B . 900 ASP CA   1 1 
        2  3813 2 1 20 ASP CB   C   9.303 -15.722  19.288 1.00 . B B . 900 ASP CB   1 1 
        2  3814 2 1 20 ASP CG   C   8.375 -16.172  18.165 1.00 . B B . 900 ASP CG   1 1 
        2  3815 2 1 20 ASP H    H  11.010 -14.571  20.768 1.00 . B B . 900 ASP H    1 1 
        2  3816 2 1 20 ASP HA   H  10.713 -14.801  17.976 1.00 . B B . 900 ASP HA   1 1 
        2  3817 2 1 20 ASP HB2  H   9.967 -16.531  19.553 1.00 . B B . 900 ASP HB2  1 1 
        2  3818 2 1 20 ASP HB3  H   8.713 -15.446  20.149 1.00 . B B . 900 ASP HB3  1 1 
        2  3819 2 1 20 ASP N    N  11.031 -14.101  19.903 1.00 . B B . 900 ASP N    1 1 
        2  3820 2 1 20 ASP O    O   8.973 -13.107  17.271 1.00 . B B . 900 ASP O    1 1 
        2  3821 2 1 20 ASP OD1  O   8.311 -15.481  17.162 1.00 . B B . 900 ASP OD1  1 1 
        2  3822 2 1 20 ASP OD2  O   7.746 -17.205  18.324 1.00 . B B . 900 ASP OD2  1 1 
        2  3823 2 1 21 LEU C    C   8.486 -10.442  18.507 1.00 . B B . 901 LEU C    1 1 
        2  3824 2 1 21 LEU CA   C   7.758 -11.571  19.224 1.00 . B B . 901 LEU CA   1 1 
        2  3825 2 1 21 LEU CB   C   7.197 -11.063  20.551 1.00 . B B . 901 LEU CB   1 1 
        2  3826 2 1 21 LEU CD1  C   5.957 -11.750  22.612 1.00 . B B . 901 LEU CD1  1 1 
        2  3827 2 1 21 LEU CD2  C   4.993 -12.301  20.354 1.00 . B B . 901 LEU CD2  1 1 
        2  3828 2 1 21 LEU CG   C   6.296 -12.140  21.171 1.00 . B B . 901 LEU CG   1 1 
        2  3829 2 1 21 LEU H    H   8.882 -12.951  20.384 1.00 . B B . 901 LEU H    1 1 
        2  3830 2 1 21 LEU HA   H   6.943 -11.902  18.603 1.00 . B B . 901 LEU HA   1 1 
        2  3831 2 1 21 LEU HB2  H   8.015 -10.842  21.224 1.00 . B B . 901 LEU HB2  1 1 
        2  3832 2 1 21 LEU HB3  H   6.622 -10.164  20.379 1.00 . B B . 901 LEU HB3  1 1 
        2  3833 2 1 21 LEU HD11 H   5.428 -10.809  22.616 1.00 . B B . 901 LEU HD11 1 1 
        2  3834 2 1 21 LEU HD12 H   6.869 -11.653  23.184 1.00 . B B . 901 LEU HD12 1 1 
        2  3835 2 1 21 LEU HD13 H   5.335 -12.514  23.054 1.00 . B B . 901 LEU HD13 1 1 
        2  3836 2 1 21 LEU HD21 H   4.209 -12.692  20.991 1.00 . B B . 901 LEU HD21 1 1 
        2  3837 2 1 21 LEU HD22 H   5.162 -12.991  19.540 1.00 . B B . 901 LEU HD22 1 1 
        2  3838 2 1 21 LEU HD23 H   4.684 -11.344  19.956 1.00 . B B . 901 LEU HD23 1 1 
        2  3839 2 1 21 LEU HG   H   6.830 -13.079  21.179 1.00 . B B . 901 LEU HG   1 1 
        2  3840 2 1 21 LEU N    N   8.663 -12.693  19.461 1.00 . B B . 901 LEU N    1 1 
        2  3841 2 1 21 LEU O    O   7.926  -9.789  17.628 1.00 . B B . 901 LEU O    1 1 
        2  3842 2 1 22 GLN C    C  10.674  -9.386  16.783 1.00 . B B . 902 GLN C    1 1 
        2  3843 2 1 22 GLN CA   C  10.531  -9.157  18.283 1.00 . B B . 902 GLN CA   1 1 
        2  3844 2 1 22 GLN CB   C  11.922  -9.120  18.918 1.00 . B B . 902 GLN CB   1 1 
        2  3845 2 1 22 GLN CD   C  13.191  -8.580  21.012 1.00 . B B . 902 GLN CD   1 1 
        2  3846 2 1 22 GLN CG   C  11.821  -8.562  20.342 1.00 . B B . 902 GLN CG   1 1 
        2  3847 2 1 22 GLN H    H  10.127 -10.767  19.602 1.00 . B B . 902 GLN H    1 1 
        2  3848 2 1 22 GLN HA   H  10.044  -8.211  18.452 1.00 . B B . 902 GLN HA   1 1 
        2  3849 2 1 22 GLN HB2  H  12.331 -10.126  18.943 1.00 . B B . 902 GLN HB2  1 1 
        2  3850 2 1 22 GLN HB3  H  12.569  -8.488  18.328 1.00 . B B . 902 GLN HB3  1 1 
        2  3851 2 1 22 GLN HE21 H  12.508  -7.938  22.760 1.00 . B B . 902 GLN HE21 1 1 
        2  3852 2 1 22 GLN HE22 H  14.179  -8.226  22.698 1.00 . B B . 902 GLN HE22 1 1 
        2  3853 2 1 22 GLN HG2  H  11.457  -7.545  20.301 1.00 . B B . 902 GLN HG2  1 1 
        2  3854 2 1 22 GLN HG3  H  11.134  -9.164  20.917 1.00 . B B . 902 GLN HG3  1 1 
        2  3855 2 1 22 GLN N    N   9.735 -10.216  18.893 1.00 . B B . 902 GLN N    1 1 
        2  3856 2 1 22 GLN NE2  N  13.301  -8.218  22.261 1.00 . B B . 902 GLN NE2  1 1 
        2  3857 2 1 22 GLN O    O  10.500  -8.463  15.987 1.00 . B B . 902 GLN O    1 1 
        2  3858 2 1 22 GLN OE1  O  14.187  -8.931  20.381 1.00 . B B . 902 GLN OE1  1 1 
        2  3859 2 1 23 ARG C    C   9.834 -10.816  14.262 1.00 . B B . 903 ARG C    1 1 
        2  3860 2 1 23 ARG CA   C  11.160 -10.948  14.998 1.00 . B B . 903 ARG CA   1 1 
        2  3861 2 1 23 ARG CB   C  11.679 -12.376  14.858 1.00 . B B . 903 ARG CB   1 1 
        2  3862 2 1 23 ARG CD   C  13.525 -13.924  15.474 1.00 . B B . 903 ARG CD   1 1 
        2  3863 2 1 23 ARG CG   C  13.040 -12.485  15.540 1.00 . B B . 903 ARG CG   1 1 
        2  3864 2 1 23 ARG CZ   C  12.729 -16.135  16.113 1.00 . B B . 903 ARG CZ   1 1 
        2  3865 2 1 23 ARG H    H  11.123 -11.310  17.082 1.00 . B B . 903 ARG H    1 1 
        2  3866 2 1 23 ARG HA   H  11.875 -10.270  14.557 1.00 . B B . 903 ARG HA   1 1 
        2  3867 2 1 23 ARG HB2  H  10.985 -13.062  15.323 1.00 . B B . 903 ARG HB2  1 1 
        2  3868 2 1 23 ARG HB3  H  11.783 -12.621  13.811 1.00 . B B . 903 ARG HB3  1 1 
        2  3869 2 1 23 ARG HD2  H  13.641 -14.211  14.441 1.00 . B B . 903 ARG HD2  1 1 
        2  3870 2 1 23 ARG HD3  H  14.475 -13.990  15.981 1.00 . B B . 903 ARG HD3  1 1 
        2  3871 2 1 23 ARG HE   H  11.788 -14.429  16.579 1.00 . B B . 903 ARG HE   1 1 
        2  3872 2 1 23 ARG HG2  H  13.749 -11.847  15.031 1.00 . B B . 903 ARG HG2  1 1 
        2  3873 2 1 23 ARG HG3  H  12.957 -12.181  16.571 1.00 . B B . 903 ARG HG3  1 1 
        2  3874 2 1 23 ARG HH11 H  14.435 -16.077  15.066 1.00 . B B . 903 ARG HH11 1 1 
        2  3875 2 1 23 ARG HH12 H  13.881 -17.657  15.509 1.00 . B B . 903 ARG HH12 1 1 
        2  3876 2 1 23 ARG HH21 H  11.059 -16.501  17.158 1.00 . B B . 903 ARG HH21 1 1 
        2  3877 2 1 23 ARG HH22 H  11.972 -17.898  16.691 1.00 . B B . 903 ARG HH22 1 1 
        2  3878 2 1 23 ARG N    N  10.993 -10.615  16.405 1.00 . B B . 903 ARG N    1 1 
        2  3879 2 1 23 ARG NE   N  12.567 -14.814  16.126 1.00 . B B . 903 ARG NE   1 1 
        2  3880 2 1 23 ARG NH1  N  13.762 -16.664  15.516 1.00 . B B . 903 ARG NH1  1 1 
        2  3881 2 1 23 ARG NH2  N  11.851 -16.904  16.699 1.00 . B B . 903 ARG NH2  1 1 
        2  3882 2 1 23 ARG O    O   9.791 -10.365  13.129 1.00 . B B . 903 ARG O    1 1 
        2  3883 2 1 24 MET C    C   7.084  -9.673  13.971 1.00 . B B . 904 MET C    1 1 
        2  3884 2 1 24 MET CA   C   7.433 -11.124  14.284 1.00 . B B . 904 MET CA   1 1 
        2  3885 2 1 24 MET CB   C   6.381 -11.717  15.223 1.00 . B B . 904 MET CB   1 1 
        2  3886 2 1 24 MET CE   C   3.784 -13.439  15.556 1.00 . B B . 904 MET CE   1 1 
        2  3887 2 1 24 MET CG   C   6.479 -13.244  15.208 1.00 . B B . 904 MET CG   1 1 
        2  3888 2 1 24 MET H    H   8.829 -11.566  15.821 1.00 . B B . 904 MET H    1 1 
        2  3889 2 1 24 MET HA   H   7.441 -11.688  13.362 1.00 . B B . 904 MET HA   1 1 
        2  3890 2 1 24 MET HB2  H   6.555 -11.355  16.225 1.00 . B B . 904 MET HB2  1 1 
        2  3891 2 1 24 MET HB3  H   5.396 -11.418  14.896 1.00 . B B . 904 MET HB3  1 1 
        2  3892 2 1 24 MET HE1  H   2.983 -14.108  15.837 1.00 . B B . 904 MET HE1  1 1 
        2  3893 2 1 24 MET HE2  H   3.935 -13.478  14.486 1.00 . B B . 904 MET HE2  1 1 
        2  3894 2 1 24 MET HE3  H   3.523 -12.432  15.843 1.00 . B B . 904 MET HE3  1 1 
        2  3895 2 1 24 MET HG2  H   6.249 -13.611  14.219 1.00 . B B . 904 MET HG2  1 1 
        2  3896 2 1 24 MET HG3  H   7.484 -13.542  15.476 1.00 . B B . 904 MET HG3  1 1 
        2  3897 2 1 24 MET N    N   8.748 -11.210  14.910 1.00 . B B . 904 MET N    1 1 
        2  3898 2 1 24 MET O    O   6.577  -9.363  12.894 1.00 . B B . 904 MET O    1 1 
        2  3899 2 1 24 MET SD   S   5.307 -13.937  16.401 1.00 . B B . 904 MET SD   1 1 
        2  3900 2 1 25 LYS C    C   8.007  -6.784  13.645 1.00 . B B . 905 LYS C    1 1 
        2  3901 2 1 25 LYS CA   C   7.093  -7.368  14.716 1.00 . B B . 905 LYS CA   1 1 
        2  3902 2 1 25 LYS CB   C   7.291  -6.614  16.025 1.00 . B B . 905 LYS CB   1 1 
        2  3903 2 1 25 LYS CD   C   7.128  -4.380  17.152 1.00 . B B . 905 LYS CD   1 1 
        2  3904 2 1 25 LYS CE   C   8.602  -4.102  17.469 1.00 . B B . 905 LYS CE   1 1 
        2  3905 2 1 25 LYS CG   C   7.003  -5.124  15.816 1.00 . B B . 905 LYS CG   1 1 
        2  3906 2 1 25 LYS H    H   7.782  -9.085  15.749 1.00 . B B . 905 LYS H    1 1 
        2  3907 2 1 25 LYS HA   H   6.063  -7.247  14.407 1.00 . B B . 905 LYS HA   1 1 
        2  3908 2 1 25 LYS HB2  H   6.604  -7.007  16.759 1.00 . B B . 905 LYS HB2  1 1 
        2  3909 2 1 25 LYS HB3  H   8.304  -6.745  16.365 1.00 . B B . 905 LYS HB3  1 1 
        2  3910 2 1 25 LYS HD2  H   6.593  -3.447  17.091 1.00 . B B . 905 LYS HD2  1 1 
        2  3911 2 1 25 LYS HD3  H   6.705  -4.986  17.941 1.00 . B B . 905 LYS HD3  1 1 
        2  3912 2 1 25 LYS HE2  H   9.105  -5.027  17.703 1.00 . B B . 905 LYS HE2  1 1 
        2  3913 2 1 25 LYS HE3  H   9.077  -3.638  16.618 1.00 . B B . 905 LYS HE3  1 1 
        2  3914 2 1 25 LYS HG2  H   7.707  -4.712  15.106 1.00 . B B . 905 LYS HG2  1 1 
        2  3915 2 1 25 LYS HG3  H   5.999  -5.005  15.434 1.00 . B B . 905 LYS HG3  1 1 
        2  3916 2 1 25 LYS HZ1  H   9.427  -3.529  19.290 1.00 . B B . 905 LYS HZ1  1 1 
        2  3917 2 1 25 LYS HZ2  H   7.777  -3.166  19.134 1.00 . B B . 905 LYS HZ2  1 1 
        2  3918 2 1 25 LYS HZ3  H   8.933  -2.231  18.311 1.00 . B B . 905 LYS HZ3  1 1 
        2  3919 2 1 25 LYS N    N   7.368  -8.785  14.913 1.00 . B B . 905 LYS N    1 1 
        2  3920 2 1 25 LYS NZ   N   8.692  -3.188  18.639 1.00 . B B . 905 LYS NZ   1 1 
        2  3921 2 1 25 LYS O    O   7.557  -6.061  12.761 1.00 . B B . 905 LYS O    1 1 
        2  3922 2 1 26 GLU C    C  10.032  -7.142  11.389 1.00 . B B . 906 GLU C    1 1 
        2  3923 2 1 26 GLU CA   C  10.268  -6.571  12.784 1.00 . B B . 906 GLU CA   1 1 
        2  3924 2 1 26 GLU CB   C  11.685  -6.922  13.242 1.00 . B B . 906 GLU CB   1 1 
        2  3925 2 1 26 GLU CD   C  13.389  -6.570  15.042 1.00 . B B . 906 GLU CD   1 1 
        2  3926 2 1 26 GLU CG   C  12.015  -6.154  14.524 1.00 . B B . 906 GLU CG   1 1 
        2  3927 2 1 26 GLU H    H   9.603  -7.663  14.476 1.00 . B B . 906 GLU H    1 1 
        2  3928 2 1 26 GLU HA   H  10.174  -5.498  12.740 1.00 . B B . 906 GLU HA   1 1 
        2  3929 2 1 26 GLU HB2  H  11.750  -7.984  13.431 1.00 . B B . 906 GLU HB2  1 1 
        2  3930 2 1 26 GLU HB3  H  12.390  -6.650  12.470 1.00 . B B . 906 GLU HB3  1 1 
        2  3931 2 1 26 GLU HG2  H  12.018  -5.094  14.316 1.00 . B B . 906 GLU HG2  1 1 
        2  3932 2 1 26 GLU HG3  H  11.271  -6.368  15.275 1.00 . B B . 906 GLU HG3  1 1 
        2  3933 2 1 26 GLU N    N   9.296  -7.089  13.741 1.00 . B B . 906 GLU N    1 1 
        2  3934 2 1 26 GLU O    O  10.058  -6.414  10.397 1.00 . B B . 906 GLU O    1 1 
        2  3935 2 1 26 GLU OE1  O  14.021  -7.388  14.393 1.00 . B B . 906 GLU OE1  1 1 
        2  3936 2 1 26 GLU OE2  O  13.786  -6.068  16.081 1.00 . B B . 906 GLU OE2  1 1 
        2  3937 2 1 27 ARG C    C   8.312  -8.545   9.374 1.00 . B B . 907 ARG C    1 1 
        2  3938 2 1 27 ARG CA   C   9.557  -9.108  10.049 1.00 . B B . 907 ARG CA   1 1 
        2  3939 2 1 27 ARG CB   C   9.389 -10.615  10.268 1.00 . B B . 907 ARG CB   1 1 
        2  3940 2 1 27 ARG CD   C  10.549 -12.728  10.939 1.00 . B B . 907 ARG CD   1 1 
        2  3941 2 1 27 ARG CG   C  10.752 -11.259  10.573 1.00 . B B . 907 ARG CG   1 1 
        2  3942 2 1 27 ARG CZ   C   9.646 -14.739   9.925 1.00 . B B . 907 ARG CZ   1 1 
        2  3943 2 1 27 ARG H    H   9.789  -8.968  12.147 1.00 . B B . 907 ARG H    1 1 
        2  3944 2 1 27 ARG HA   H  10.406  -8.944   9.404 1.00 . B B . 907 ARG HA   1 1 
        2  3945 2 1 27 ARG HB2  H   8.716 -10.785  11.097 1.00 . B B . 907 ARG HB2  1 1 
        2  3946 2 1 27 ARG HB3  H   8.977 -11.063   9.376 1.00 . B B . 907 ARG HB3  1 1 
        2  3947 2 1 27 ARG HD2  H  11.500 -13.161  11.212 1.00 . B B . 907 ARG HD2  1 1 
        2  3948 2 1 27 ARG HD3  H   9.872 -12.796  11.778 1.00 . B B . 907 ARG HD3  1 1 
        2  3949 2 1 27 ARG HE   H   9.880 -13.006   8.947 1.00 . B B . 907 ARG HE   1 1 
        2  3950 2 1 27 ARG HG2  H  11.380 -11.195   9.697 1.00 . B B . 907 ARG HG2  1 1 
        2  3951 2 1 27 ARG HG3  H  11.234 -10.750  11.397 1.00 . B B . 907 ARG HG3  1 1 
        2  3952 2 1 27 ARG HH11 H  10.175 -14.864  11.853 1.00 . B B . 907 ARG HH11 1 1 
        2  3953 2 1 27 ARG HH12 H   9.534 -16.314  11.155 1.00 . B B . 907 ARG HH12 1 1 
        2  3954 2 1 27 ARG HH21 H   9.037 -14.905   8.026 1.00 . B B . 907 ARG HH21 1 1 
        2  3955 2 1 27 ARG HH22 H   8.889 -16.337   8.988 1.00 . B B . 907 ARG HH22 1 1 
        2  3956 2 1 27 ARG N    N   9.798  -8.443  11.322 1.00 . B B . 907 ARG N    1 1 
        2  3957 2 1 27 ARG NE   N   9.996 -13.462   9.808 1.00 . B B . 907 ARG NE   1 1 
        2  3958 2 1 27 ARG NH1  N   9.796 -15.354  11.066 1.00 . B B . 907 ARG NH1  1 1 
        2  3959 2 1 27 ARG NH2  N   9.152 -15.376   8.900 1.00 . B B . 907 ARG NH2  1 1 
        2  3960 2 1 27 ARG O    O   8.298  -8.327   8.163 1.00 . B B . 907 ARG O    1 1 
        2  3961 2 1 28 GLN C    C   6.249  -6.363   9.064 1.00 . B B . 908 GLN C    1 1 
        2  3962 2 1 28 GLN CA   C   6.031  -7.768   9.617 1.00 . B B . 908 GLN CA   1 1 
        2  3963 2 1 28 GLN CB   C   4.965  -7.725  10.714 1.00 . B B . 908 GLN CB   1 1 
        2  3964 2 1 28 GLN CD   C   3.511  -9.546   9.808 1.00 . B B . 908 GLN CD   1 1 
        2  3965 2 1 28 GLN CG   C   4.417  -9.134  10.962 1.00 . B B . 908 GLN CG   1 1 
        2  3966 2 1 28 GLN H    H   7.335  -8.499  11.120 1.00 . B B . 908 GLN H    1 1 
        2  3967 2 1 28 GLN HA   H   5.687  -8.410   8.820 1.00 . B B . 908 GLN HA   1 1 
        2  3968 2 1 28 GLN HB2  H   5.408  -7.344  11.622 1.00 . B B . 908 GLN HB2  1 1 
        2  3969 2 1 28 GLN HB3  H   4.160  -7.078  10.407 1.00 . B B . 908 GLN HB3  1 1 
        2  3970 2 1 28 GLN HE21 H   4.360 -11.326   9.581 1.00 . B B . 908 GLN HE21 1 1 
        2  3971 2 1 28 GLN HE22 H   3.086 -10.988   8.511 1.00 . B B . 908 GLN HE22 1 1 
        2  3972 2 1 28 GLN HG2  H   5.239  -9.831  11.036 1.00 . B B . 908 GLN HG2  1 1 
        2  3973 2 1 28 GLN HG3  H   3.852  -9.145  11.883 1.00 . B B . 908 GLN HG3  1 1 
        2  3974 2 1 28 GLN N    N   7.270  -8.309  10.160 1.00 . B B . 908 GLN N    1 1 
        2  3975 2 1 28 GLN NE2  N   3.665 -10.717   9.254 1.00 . B B . 908 GLN NE2  1 1 
        2  3976 2 1 28 GLN O    O   5.807  -6.046   7.960 1.00 . B B . 908 GLN O    1 1 
        2  3977 2 1 28 GLN OE1  O   2.638  -8.780   9.400 1.00 . B B . 908 GLN OE1  1 1 
        2  3978 2 1 29 GLU C    C   7.986  -4.153   8.095 1.00 . B B . 909 GLU C    1 1 
        2  3979 2 1 29 GLU CA   C   7.202  -4.159   9.400 1.00 . B B . 909 GLU CA   1 1 
        2  3980 2 1 29 GLU CB   C   7.989  -3.415  10.480 1.00 . B B . 909 GLU CB   1 1 
        2  3981 2 1 29 GLU CD   C   7.887  -2.505  12.810 1.00 . B B . 909 GLU CD   1 1 
        2  3982 2 1 29 GLU CG   C   7.082  -3.142  11.682 1.00 . B B . 909 GLU CG   1 1 
        2  3983 2 1 29 GLU H    H   7.272  -5.833  10.699 1.00 . B B . 909 GLU H    1 1 
        2  3984 2 1 29 GLU HA   H   6.263  -3.651   9.243 1.00 . B B . 909 GLU HA   1 1 
        2  3985 2 1 29 GLU HB2  H   8.828  -4.019  10.793 1.00 . B B . 909 GLU HB2  1 1 
        2  3986 2 1 29 GLU HB3  H   8.350  -2.477  10.084 1.00 . B B . 909 GLU HB3  1 1 
        2  3987 2 1 29 GLU HG2  H   6.289  -2.470  11.386 1.00 . B B . 909 GLU HG2  1 1 
        2  3988 2 1 29 GLU HG3  H   6.652  -4.069  12.027 1.00 . B B . 909 GLU HG3  1 1 
        2  3989 2 1 29 GLU N    N   6.939  -5.526   9.830 1.00 . B B . 909 GLU N    1 1 
        2  3990 2 1 29 GLU O    O   7.735  -3.337   7.209 1.00 . B B . 909 GLU O    1 1 
        2  3991 2 1 29 GLU OE1  O   9.068  -2.271  12.608 1.00 . B B . 909 GLU OE1  1 1 
        2  3992 2 1 29 GLU OE2  O   7.311  -2.261  13.858 1.00 . B B . 909 GLU OE2  1 1 
        2  3993 2 1 30 LEU C    C   8.889  -5.545   5.574 1.00 . B B . 910 LEU C    1 1 
        2  3994 2 1 30 LEU CA   C   9.744  -5.172   6.775 1.00 . B B . 910 LEU CA   1 1 
        2  3995 2 1 30 LEU CB   C  10.846  -6.215   6.970 1.00 . B B . 910 LEU CB   1 1 
        2  3996 2 1 30 LEU CD1  C  12.775  -6.853   8.435 1.00 . B B . 910 LEU CD1  1 1 
        2  3997 2 1 30 LEU CD2  C  12.762  -4.596   7.335 1.00 . B B . 910 LEU CD2  1 1 
        2  3998 2 1 30 LEU CG   C  11.885  -5.694   7.977 1.00 . B B . 910 LEU CG   1 1 
        2  3999 2 1 30 LEU H    H   9.079  -5.701   8.721 1.00 . B B . 910 LEU H    1 1 
        2  4000 2 1 30 LEU HA   H  10.197  -4.217   6.582 1.00 . B B . 910 LEU HA   1 1 
        2  4001 2 1 30 LEU HB2  H  10.408  -7.129   7.348 1.00 . B B . 910 LEU HB2  1 1 
        2  4002 2 1 30 LEU HB3  H  11.326  -6.415   6.023 1.00 . B B . 910 LEU HB3  1 1 
        2  4003 2 1 30 LEU HD11 H  13.090  -7.429   7.576 1.00 . B B . 910 LEU HD11 1 1 
        2  4004 2 1 30 LEU HD12 H  12.222  -7.489   9.111 1.00 . B B . 910 LEU HD12 1 1 
        2  4005 2 1 30 LEU HD13 H  13.646  -6.461   8.941 1.00 . B B . 910 LEU HD13 1 1 
        2  4006 2 1 30 LEU HD21 H  13.697  -4.515   7.876 1.00 . B B . 910 LEU HD21 1 1 
        2  4007 2 1 30 LEU HD22 H  12.247  -3.647   7.381 1.00 . B B . 910 LEU HD22 1 1 
        2  4008 2 1 30 LEU HD23 H  12.967  -4.841   6.304 1.00 . B B . 910 LEU HD23 1 1 
        2  4009 2 1 30 LEU HG   H  11.371  -5.283   8.831 1.00 . B B . 910 LEU HG   1 1 
        2  4010 2 1 30 LEU N    N   8.930  -5.073   7.982 1.00 . B B . 910 LEU N    1 1 
        2  4011 2 1 30 LEU O    O   9.084  -5.030   4.471 1.00 . B B . 910 LEU O    1 1 
        2  4012 2 1 31 SER C    C   6.256  -5.723   4.172 1.00 . B B . 911 SER C    1 1 
        2  4013 2 1 31 SER CA   C   7.068  -6.891   4.716 1.00 . B B . 911 SER CA   1 1 
        2  4014 2 1 31 SER CB   C   6.130  -7.977   5.230 1.00 . B B . 911 SER CB   1 1 
        2  4015 2 1 31 SER H    H   7.832  -6.825   6.694 1.00 . B B . 911 SER H    1 1 
        2  4016 2 1 31 SER HA   H   7.671  -7.300   3.920 1.00 . B B . 911 SER HA   1 1 
        2  4017 2 1 31 SER HB2  H   5.577  -7.603   6.075 1.00 . B B . 911 SER HB2  1 1 
        2  4018 2 1 31 SER HB3  H   5.442  -8.255   4.444 1.00 . B B . 911 SER HB3  1 1 
        2  4019 2 1 31 SER HG   H   6.797  -9.786   4.962 1.00 . B B . 911 SER HG   1 1 
        2  4020 2 1 31 SER N    N   7.943  -6.450   5.792 1.00 . B B . 911 SER N    1 1 
        2  4021 2 1 31 SER O    O   6.107  -5.568   2.961 1.00 . B B . 911 SER O    1 1 
        2  4022 2 1 31 SER OG   O   6.894  -9.107   5.634 1.00 . B B . 911 SER OG   1 1 
        2  4023 2 1 32 LEU C    C   5.806  -2.747   3.910 1.00 . B B . 912 LEU C    1 1 
        2  4024 2 1 32 LEU CA   C   4.947  -3.743   4.674 1.00 . B B . 912 LEU CA   1 1 
        2  4025 2 1 32 LEU CB   C   4.317  -3.071   5.910 1.00 . B B . 912 LEU CB   1 1 
        2  4026 2 1 32 LEU CD1  C   3.136  -5.140   6.694 1.00 . B B . 912 LEU CD1  1 1 
        2  4027 2 1 32 LEU CD2  C   2.263  -2.882   7.316 1.00 . B B . 912 LEU CD2  1 1 
        2  4028 2 1 32 LEU CG   C   2.954  -3.697   6.220 1.00 . B B . 912 LEU CG   1 1 
        2  4029 2 1 32 LEU H    H   5.893  -5.073   6.027 1.00 . B B . 912 LEU H    1 1 
        2  4030 2 1 32 LEU HA   H   4.164  -4.081   4.011 1.00 . B B . 912 LEU HA   1 1 
        2  4031 2 1 32 LEU HB2  H   4.968  -3.213   6.758 1.00 . B B . 912 LEU HB2  1 1 
        2  4032 2 1 32 LEU HB3  H   4.188  -2.012   5.733 1.00 . B B . 912 LEU HB3  1 1 
        2  4033 2 1 32 LEU HD11 H   3.670  -5.701   5.945 1.00 . B B . 912 LEU HD11 1 1 
        2  4034 2 1 32 LEU HD12 H   2.166  -5.589   6.856 1.00 . B B . 912 LEU HD12 1 1 
        2  4035 2 1 32 LEU HD13 H   3.693  -5.146   7.617 1.00 . B B . 912 LEU HD13 1 1 
        2  4036 2 1 32 LEU HD21 H   1.429  -3.443   7.711 1.00 . B B . 912 LEU HD21 1 1 
        2  4037 2 1 32 LEU HD22 H   1.906  -1.953   6.898 1.00 . B B . 912 LEU HD22 1 1 
        2  4038 2 1 32 LEU HD23 H   2.967  -2.673   8.109 1.00 . B B . 912 LEU HD23 1 1 
        2  4039 2 1 32 LEU HG   H   2.346  -3.689   5.326 1.00 . B B . 912 LEU HG   1 1 
        2  4040 2 1 32 LEU N    N   5.737  -4.902   5.074 1.00 . B B . 912 LEU N    1 1 
        2  4041 2 1 32 LEU O    O   5.345  -2.127   2.955 1.00 . B B . 912 LEU O    1 1 
        2  4042 2 1 33 THR C    C   8.106  -2.019   2.215 1.00 . B B . 913 THR C    1 1 
        2  4043 2 1 33 THR CA   C   7.945  -1.656   3.685 1.00 . B B . 913 THR CA   1 1 
        2  4044 2 1 33 THR CB   C   9.311  -1.693   4.376 1.00 . B B . 913 THR CB   1 1 
        2  4045 2 1 33 THR CG2  C  10.285  -0.773   3.637 1.00 . B B . 913 THR CG2  1 1 
        2  4046 2 1 33 THR H    H   7.362  -3.108   5.107 1.00 . B B . 913 THR H    1 1 
        2  4047 2 1 33 THR HA   H   7.538  -0.660   3.759 1.00 . B B . 913 THR HA   1 1 
        2  4048 2 1 33 THR HB   H   9.694  -2.699   4.358 1.00 . B B . 913 THR HB   1 1 
        2  4049 2 1 33 THR HG1  H   9.245  -2.038   6.290 1.00 . B B . 913 THR HG1  1 1 
        2  4050 2 1 33 THR HG21 H   9.810   0.176   3.444 1.00 . B B . 913 THR HG21 1 1 
        2  4051 2 1 33 THR HG22 H  10.569  -1.231   2.700 1.00 . B B . 913 THR HG22 1 1 
        2  4052 2 1 33 THR HG23 H  11.166  -0.620   4.243 1.00 . B B . 913 THR HG23 1 1 
        2  4053 2 1 33 THR N    N   7.046  -2.592   4.338 1.00 . B B . 913 THR N    1 1 
        2  4054 2 1 33 THR O    O   7.985  -1.165   1.340 1.00 . B B . 913 THR O    1 1 
        2  4055 2 1 33 THR OG1  O   9.174  -1.263   5.724 1.00 . B B . 913 THR OG1  1 1 
        2  4056 2 1 34 GLU C    C   7.241  -3.537  -0.220 1.00 . B B . 914 GLU C    1 1 
        2  4057 2 1 34 GLU CA   C   8.536  -3.737   0.569 1.00 . B B . 914 GLU CA   1 1 
        2  4058 2 1 34 GLU CB   C   8.932  -5.215   0.548 1.00 . B B . 914 GLU CB   1 1 
        2  4059 2 1 34 GLU CD   C  10.707  -6.854   1.199 1.00 . B B . 914 GLU CD   1 1 
        2  4060 2 1 34 GLU CG   C  10.297  -5.385   1.217 1.00 . B B . 914 GLU CG   1 1 
        2  4061 2 1 34 GLU H    H   8.446  -3.937   2.680 1.00 . B B . 914 GLU H    1 1 
        2  4062 2 1 34 GLU HA   H   9.323  -3.160   0.106 1.00 . B B . 914 GLU HA   1 1 
        2  4063 2 1 34 GLU HB2  H   8.193  -5.792   1.085 1.00 . B B . 914 GLU HB2  1 1 
        2  4064 2 1 34 GLU HB3  H   8.988  -5.562  -0.472 1.00 . B B . 914 GLU HB3  1 1 
        2  4065 2 1 34 GLU HG2  H  11.033  -4.797   0.688 1.00 . B B . 914 GLU HG2  1 1 
        2  4066 2 1 34 GLU HG3  H  10.234  -5.046   2.241 1.00 . B B . 914 GLU HG3  1 1 
        2  4067 2 1 34 GLU N    N   8.367  -3.290   1.946 1.00 . B B . 914 GLU N    1 1 
        2  4068 2 1 34 GLU O    O   7.258  -3.091  -1.376 1.00 . B B . 914 GLU O    1 1 
        2  4069 2 1 34 GLU OE1  O   9.973  -7.647   0.633 1.00 . B B . 914 GLU OE1  1 1 
        2  4070 2 1 34 GLU OE2  O  11.749  -7.165   1.753 1.00 . B B . 914 GLU OE2  1 1 
        2  4071 2 1 35 ALA C    C   4.543  -2.247  -0.522 1.00 . B B . 915 ALA C    1 1 
        2  4072 2 1 35 ALA CA   C   4.828  -3.707  -0.240 1.00 . B B . 915 ALA CA   1 1 
        2  4073 2 1 35 ALA CB   C   3.729  -4.291   0.645 1.00 . B B . 915 ALA CB   1 1 
        2  4074 2 1 35 ALA H    H   6.152  -4.200   1.334 1.00 . B B . 915 ALA H    1 1 
        2  4075 2 1 35 ALA HA   H   4.836  -4.231  -1.175 1.00 . B B . 915 ALA HA   1 1 
        2  4076 2 1 35 ALA HB1  H   3.759  -5.369   0.592 1.00 . B B . 915 ALA HB1  1 1 
        2  4077 2 1 35 ALA HB2  H   2.769  -3.939   0.304 1.00 . B B . 915 ALA HB2  1 1 
        2  4078 2 1 35 ALA HB3  H   3.886  -3.976   1.666 1.00 . B B . 915 ALA HB3  1 1 
        2  4079 2 1 35 ALA N    N   6.116  -3.860   0.411 1.00 . B B . 915 ALA N    1 1 
        2  4080 2 1 35 ALA O    O   4.005  -1.909  -1.569 1.00 . B B . 915 ALA O    1 1 
        2  4081 2 1 36 SER C    C   5.355   0.556  -0.996 1.00 . B B . 916 SER C    1 1 
        2  4082 2 1 36 SER CA   C   4.657   0.032   0.250 1.00 . B B . 916 SER CA   1 1 
        2  4083 2 1 36 SER CB   C   5.150   0.794   1.484 1.00 . B B . 916 SER CB   1 1 
        2  4084 2 1 36 SER H    H   5.327  -1.712   1.236 1.00 . B B . 916 SER H    1 1 
        2  4085 2 1 36 SER HA   H   3.598   0.179   0.143 1.00 . B B . 916 SER HA   1 1 
        2  4086 2 1 36 SER HB2  H   6.198   0.597   1.634 1.00 . B B . 916 SER HB2  1 1 
        2  4087 2 1 36 SER HB3  H   5.003   1.856   1.337 1.00 . B B . 916 SER HB3  1 1 
        2  4088 2 1 36 SER HG   H   4.957  -0.312   3.073 1.00 . B B . 916 SER HG   1 1 
        2  4089 2 1 36 SER N    N   4.902  -1.387   0.415 1.00 . B B . 916 SER N    1 1 
        2  4090 2 1 36 SER O    O   4.775   1.318  -1.771 1.00 . B B . 916 SER O    1 1 
        2  4091 2 1 36 SER OG   O   4.429   0.355   2.627 1.00 . B B . 916 SER OG   1 1 
        2  4092 2 1 37 LEU C    C   6.668   0.122  -3.636 1.00 . B B . 917 LEU C    1 1 
        2  4093 2 1 37 LEU CA   C   7.355   0.568  -2.357 1.00 . B B . 917 LEU CA   1 1 
        2  4094 2 1 37 LEU CB   C   8.782  -0.007  -2.281 1.00 . B B . 917 LEU CB   1 1 
        2  4095 2 1 37 LEU CD1  C   9.984   2.210  -2.543 1.00 . B B . 917 LEU CD1  1 1 
        2  4096 2 1 37 LEU CD2  C   9.116   1.489  -0.267 1.00 . B B . 917 LEU CD2  1 1 
        2  4097 2 1 37 LEU CG   C   9.729   1.000  -1.600 1.00 . B B . 917 LEU CG   1 1 
        2  4098 2 1 37 LEU H    H   7.003  -0.478  -0.543 1.00 . B B . 917 LEU H    1 1 
        2  4099 2 1 37 LEU HA   H   7.406   1.647  -2.361 1.00 . B B . 917 LEU HA   1 1 
        2  4100 2 1 37 LEU HB2  H   8.755  -0.915  -1.691 1.00 . B B . 917 LEU HB2  1 1 
        2  4101 2 1 37 LEU HB3  H   9.150  -0.239  -3.272 1.00 . B B . 917 LEU HB3  1 1 
        2  4102 2 1 37 LEU HD11 H  10.993   2.567  -2.402 1.00 . B B . 917 LEU HD11 1 1 
        2  4103 2 1 37 LEU HD12 H   9.290   3.008  -2.317 1.00 . B B . 917 LEU HD12 1 1 
        2  4104 2 1 37 LEU HD13 H   9.854   1.915  -3.581 1.00 . B B . 917 LEU HD13 1 1 
        2  4105 2 1 37 LEU HD21 H   9.912   1.739   0.423 1.00 . B B . 917 LEU HD21 1 1 
        2  4106 2 1 37 LEU HD22 H   8.502   0.712   0.163 1.00 . B B . 917 LEU HD22 1 1 
        2  4107 2 1 37 LEU HD23 H   8.506   2.365  -0.439 1.00 . B B . 917 LEU HD23 1 1 
        2  4108 2 1 37 LEU HG   H  10.669   0.507  -1.399 1.00 . B B . 917 LEU HG   1 1 
        2  4109 2 1 37 LEU N    N   6.594   0.137  -1.191 1.00 . B B . 917 LEU N    1 1 
        2  4110 2 1 37 LEU O    O   6.590   0.877  -4.605 1.00 . B B . 917 LEU O    1 1 
        2  4111 2 1 38 GLN C    C   4.324  -0.713  -5.201 1.00 . B B . 918 GLN C    1 1 
        2  4112 2 1 38 GLN CA   C   5.499  -1.613  -4.816 1.00 . B B . 918 GLN CA   1 1 
        2  4113 2 1 38 GLN CB   C   4.997  -3.028  -4.534 1.00 . B B . 918 GLN CB   1 1 
        2  4114 2 1 38 GLN CD   C   6.809  -4.171  -5.824 1.00 . B B . 918 GLN CD   1 1 
        2  4115 2 1 38 GLN CG   C   6.186  -3.987  -4.447 1.00 . B B . 918 GLN CG   1 1 
        2  4116 2 1 38 GLN H    H   6.251  -1.662  -2.833 1.00 . B B . 918 GLN H    1 1 
        2  4117 2 1 38 GLN HA   H   6.202  -1.645  -5.633 1.00 . B B . 918 GLN HA   1 1 
        2  4118 2 1 38 GLN HB2  H   4.461  -3.036  -3.596 1.00 . B B . 918 GLN HB2  1 1 
        2  4119 2 1 38 GLN HB3  H   4.340  -3.342  -5.330 1.00 . B B . 918 GLN HB3  1 1 
        2  4120 2 1 38 GLN HE21 H   8.638  -3.690  -5.221 1.00 . B B . 918 GLN HE21 1 1 
        2  4121 2 1 38 GLN HE22 H   8.495  -4.077  -6.868 1.00 . B B . 918 GLN HE22 1 1 
        2  4122 2 1 38 GLN HG2  H   6.925  -3.577  -3.774 1.00 . B B . 918 GLN HG2  1 1 
        2  4123 2 1 38 GLN HG3  H   5.850  -4.943  -4.074 1.00 . B B . 918 GLN HG3  1 1 
        2  4124 2 1 38 GLN N    N   6.170  -1.099  -3.635 1.00 . B B . 918 GLN N    1 1 
        2  4125 2 1 38 GLN NE2  N   8.087  -3.963  -5.984 1.00 . B B . 918 GLN NE2  1 1 
        2  4126 2 1 38 GLN O    O   4.137  -0.368  -6.371 1.00 . B B . 918 GLN O    1 1 
        2  4127 2 1 38 GLN OE1  O   6.114  -4.510  -6.780 1.00 . B B . 918 GLN OE1  1 1 
        2  4128 2 1 39 LYS C    C   2.831   1.842  -5.073 1.00 . B B . 919 LYS C    1 1 
        2  4129 2 1 39 LYS CA   C   2.387   0.531  -4.461 1.00 . B B . 919 LYS CA   1 1 
        2  4130 2 1 39 LYS CB   C   1.630   0.794  -3.157 1.00 . B B . 919 LYS CB   1 1 
        2  4131 2 1 39 LYS CD   C   0.223  -1.265  -3.490 1.00 . B B . 919 LYS CD   1 1 
        2  4132 2 1 39 LYS CE   C  -0.530  -2.351  -2.729 1.00 . B B . 919 LYS CE   1 1 
        2  4133 2 1 39 LYS CG   C   1.175  -0.533  -2.542 1.00 . B B . 919 LYS CG   1 1 
        2  4134 2 1 39 LYS H    H   3.732  -0.618  -3.293 1.00 . B B . 919 LYS H    1 1 
        2  4135 2 1 39 LYS HA   H   1.730   0.049  -5.160 1.00 . B B . 919 LYS HA   1 1 
        2  4136 2 1 39 LYS HB2  H   2.283   1.302  -2.461 1.00 . B B . 919 LYS HB2  1 1 
        2  4137 2 1 39 LYS HB3  H   0.769   1.412  -3.358 1.00 . B B . 919 LYS HB3  1 1 
        2  4138 2 1 39 LYS HD2  H  -0.481  -0.566  -3.912 1.00 . B B . 919 LYS HD2  1 1 
        2  4139 2 1 39 LYS HD3  H   0.790  -1.731  -4.279 1.00 . B B . 919 LYS HD3  1 1 
        2  4140 2 1 39 LYS HE2  H   0.177  -3.050  -2.311 1.00 . B B . 919 LYS HE2  1 1 
        2  4141 2 1 39 LYS HE3  H  -1.110  -1.903  -1.934 1.00 . B B . 919 LYS HE3  1 1 
        2  4142 2 1 39 LYS HG2  H   2.035  -1.151  -2.367 1.00 . B B . 919 LYS HG2  1 1 
        2  4143 2 1 39 LYS HG3  H   0.674  -0.338  -1.607 1.00 . B B . 919 LYS HG3  1 1 
        2  4144 2 1 39 LYS HZ1  H  -2.081  -2.374  -4.116 1.00 . B B . 919 LYS HZ1  1 1 
        2  4145 2 1 39 LYS HZ2  H  -1.993  -3.767  -3.155 1.00 . B B . 919 LYS HZ2  1 1 
        2  4146 2 1 39 LYS HZ3  H  -0.871  -3.531  -4.409 1.00 . B B . 919 LYS HZ3  1 1 
        2  4147 2 1 39 LYS N    N   3.537  -0.325  -4.208 1.00 . B B . 919 LYS N    1 1 
        2  4148 2 1 39 LYS NZ   N  -1.438  -3.060  -3.673 1.00 . B B . 919 LYS NZ   1 1 
        2  4149 2 1 39 LYS O    O   2.194   2.340  -5.991 1.00 . B B . 919 LYS O    1 1 
        2  4150 2 1 40 LEU C    C   4.705   3.511  -6.600 1.00 . B B . 920 LEU C    1 1 
        2  4151 2 1 40 LEU CA   C   4.436   3.647  -5.108 1.00 . B B . 920 LEU CA   1 1 
        2  4152 2 1 40 LEU CB   C   5.728   4.051  -4.356 1.00 . B B . 920 LEU CB   1 1 
        2  4153 2 1 40 LEU CD1  C   4.744   4.123  -2.045 1.00 . B B . 920 LEU CD1  1 1 
        2  4154 2 1 40 LEU CD2  C   6.696   5.567  -2.626 1.00 . B B . 920 LEU CD2  1 1 
        2  4155 2 1 40 LEU CG   C   5.403   4.946  -3.151 1.00 . B B . 920 LEU CG   1 1 
        2  4156 2 1 40 LEU H    H   4.410   1.934  -3.853 1.00 . B B . 920 LEU H    1 1 
        2  4157 2 1 40 LEU HA   H   3.683   4.406  -4.970 1.00 . B B . 920 LEU HA   1 1 
        2  4158 2 1 40 LEU HB2  H   6.212   3.156  -3.997 1.00 . B B . 920 LEU HB2  1 1 
        2  4159 2 1 40 LEU HB3  H   6.400   4.577  -5.022 1.00 . B B . 920 LEU HB3  1 1 
        2  4160 2 1 40 LEU HD11 H   4.287   4.790  -1.329 1.00 . B B . 920 LEU HD11 1 1 
        2  4161 2 1 40 LEU HD12 H   5.491   3.522  -1.550 1.00 . B B . 920 LEU HD12 1 1 
        2  4162 2 1 40 LEU HD13 H   3.989   3.484  -2.473 1.00 . B B . 920 LEU HD13 1 1 
        2  4163 2 1 40 LEU HD21 H   7.437   4.794  -2.481 1.00 . B B . 920 LEU HD21 1 1 
        2  4164 2 1 40 LEU HD22 H   6.501   6.063  -1.689 1.00 . B B . 920 LEU HD22 1 1 
        2  4165 2 1 40 LEU HD23 H   7.062   6.285  -3.344 1.00 . B B . 920 LEU HD23 1 1 
        2  4166 2 1 40 LEU HG   H   4.731   5.736  -3.456 1.00 . B B . 920 LEU HG   1 1 
        2  4167 2 1 40 LEU N    N   3.930   2.386  -4.580 1.00 . B B . 920 LEU N    1 1 
        2  4168 2 1 40 LEU O    O   4.446   4.436  -7.374 1.00 . B B . 920 LEU O    1 1 
        2  4169 2 1 41 GLN C    C   4.214   2.234  -9.227 1.00 . B B . 921 GLN C    1 1 
        2  4170 2 1 41 GLN CA   C   5.503   2.149  -8.412 1.00 . B B . 921 GLN CA   1 1 
        2  4171 2 1 41 GLN CB   C   6.153   0.774  -8.601 1.00 . B B . 921 GLN CB   1 1 
        2  4172 2 1 41 GLN CD   C   8.475   1.686  -8.472 1.00 . B B . 921 GLN CD   1 1 
        2  4173 2 1 41 GLN CG   C   7.481   0.719  -7.843 1.00 . B B . 921 GLN CG   1 1 
        2  4174 2 1 41 GLN H    H   5.402   1.656  -6.350 1.00 . B B . 921 GLN H    1 1 
        2  4175 2 1 41 GLN HA   H   6.176   2.915  -8.747 1.00 . B B . 921 GLN HA   1 1 
        2  4176 2 1 41 GLN HB2  H   5.494   0.011  -8.219 1.00 . B B . 921 GLN HB2  1 1 
        2  4177 2 1 41 GLN HB3  H   6.334   0.599  -9.650 1.00 . B B . 921 GLN HB3  1 1 
        2  4178 2 1 41 GLN HE21 H   8.925   2.577  -6.756 1.00 . B B . 921 GLN HE21 1 1 
        2  4179 2 1 41 GLN HE22 H   9.739   3.176  -8.121 1.00 . B B . 921 GLN HE22 1 1 
        2  4180 2 1 41 GLN HG2  H   7.313   0.996  -6.812 1.00 . B B . 921 GLN HG2  1 1 
        2  4181 2 1 41 GLN HG3  H   7.878  -0.286  -7.881 1.00 . B B . 921 GLN HG3  1 1 
        2  4182 2 1 41 GLN N    N   5.216   2.364  -7.003 1.00 . B B . 921 GLN N    1 1 
        2  4183 2 1 41 GLN NE2  N   9.099   2.551  -7.720 1.00 . B B . 921 GLN NE2  1 1 
        2  4184 2 1 41 GLN O    O   4.174   2.835 -10.305 1.00 . B B . 921 GLN O    1 1 
        2  4185 2 1 41 GLN OE1  O   8.689   1.654  -9.685 1.00 . B B . 921 GLN OE1  1 1 
        2  4186 2 1 42 LEU C    C   1.383   3.110  -9.520 1.00 . B B . 922 LEU C    1 1 
        2  4187 2 1 42 LEU CA   C   1.864   1.669  -9.377 1.00 . B B . 922 LEU CA   1 1 
        2  4188 2 1 42 LEU CB   C   0.829   0.832  -8.597 1.00 . B B . 922 LEU CB   1 1 
        2  4189 2 1 42 LEU CD1  C   2.244  -1.230  -8.738 1.00 . B B . 922 LEU CD1  1 1 
        2  4190 2 1 42 LEU CD2  C  -0.209  -1.420  -8.328 1.00 . B B . 922 LEU CD2  1 1 
        2  4191 2 1 42 LEU CG   C   0.876  -0.629  -9.055 1.00 . B B . 922 LEU CG   1 1 
        2  4192 2 1 42 LEU H    H   3.240   1.187  -7.824 1.00 . B B . 922 LEU H    1 1 
        2  4193 2 1 42 LEU HA   H   1.989   1.253 -10.367 1.00 . B B . 922 LEU HA   1 1 
        2  4194 2 1 42 LEU HB2  H   1.062   0.879  -7.544 1.00 . B B . 922 LEU HB2  1 1 
        2  4195 2 1 42 LEU HB3  H  -0.165   1.225  -8.760 1.00 . B B . 922 LEU HB3  1 1 
        2  4196 2 1 42 LEU HD11 H   2.420  -1.174  -7.677 1.00 . B B . 922 LEU HD11 1 1 
        2  4197 2 1 42 LEU HD12 H   3.011  -0.678  -9.263 1.00 . B B . 922 LEU HD12 1 1 
        2  4198 2 1 42 LEU HD13 H   2.265  -2.264  -9.053 1.00 . B B . 922 LEU HD13 1 1 
        2  4199 2 1 42 LEU HD21 H   0.014  -1.453  -7.272 1.00 . B B . 922 LEU HD21 1 1 
        2  4200 2 1 42 LEU HD22 H  -0.247  -2.423  -8.722 1.00 . B B . 922 LEU HD22 1 1 
        2  4201 2 1 42 LEU HD23 H  -1.163  -0.937  -8.478 1.00 . B B . 922 LEU HD23 1 1 
        2  4202 2 1 42 LEU HG   H   0.703  -0.676 -10.121 1.00 . B B . 922 LEU HG   1 1 
        2  4203 2 1 42 LEU N    N   3.155   1.643  -8.693 1.00 . B B . 922 LEU N    1 1 
        2  4204 2 1 42 LEU O    O   0.788   3.476 -10.534 1.00 . B B . 922 LEU O    1 1 
        2  4205 2 1 43 GLU C    C   1.931   6.042  -9.671 1.00 . B B . 923 GLU C    1 1 
        2  4206 2 1 43 GLU CA   C   1.233   5.314  -8.532 1.00 . B B . 923 GLU CA   1 1 
        2  4207 2 1 43 GLU CB   C   1.579   5.993  -7.208 1.00 . B B . 923 GLU CB   1 1 
        2  4208 2 1 43 GLU CD   C   1.113   5.999  -4.753 1.00 . B B . 923 GLU CD   1 1 
        2  4209 2 1 43 GLU CG   C   0.796   5.327  -6.086 1.00 . B B . 923 GLU CG   1 1 
        2  4210 2 1 43 GLU H    H   2.127   3.573  -7.725 1.00 . B B . 923 GLU H    1 1 
        2  4211 2 1 43 GLU HA   H   0.166   5.360  -8.684 1.00 . B B . 923 GLU HA   1 1 
        2  4212 2 1 43 GLU HB2  H   2.637   5.894  -7.017 1.00 . B B . 923 GLU HB2  1 1 
        2  4213 2 1 43 GLU HB3  H   1.316   7.039  -7.257 1.00 . B B . 923 GLU HB3  1 1 
        2  4214 2 1 43 GLU HG2  H  -0.260   5.406  -6.295 1.00 . B B . 923 GLU HG2  1 1 
        2  4215 2 1 43 GLU HG3  H   1.078   4.287  -6.038 1.00 . B B . 923 GLU HG3  1 1 
        2  4216 2 1 43 GLU N    N   1.647   3.918  -8.503 1.00 . B B . 923 GLU N    1 1 
        2  4217 2 1 43 GLU O    O   1.333   6.883 -10.334 1.00 . B B . 923 GLU O    1 1 
        2  4218 2 1 43 GLU OE1  O   1.918   6.914  -4.749 1.00 . B B . 923 GLU OE1  1 1 
        2  4219 2 1 43 GLU OE2  O   0.544   5.587  -3.754 1.00 . B B . 923 GLU OE2  1 1 
        2  4220 2 1 44 ASP C    C   3.327   6.034 -12.313 1.00 . B B . 924 ASP C    1 1 
        2  4221 2 1 44 ASP CA   C   3.964   6.340 -10.963 1.00 . B B . 924 ASP CA   1 1 
        2  4222 2 1 44 ASP CB   C   5.405   5.827 -10.948 1.00 . B B . 924 ASP CB   1 1 
        2  4223 2 1 44 ASP CG   C   6.152   6.401  -9.749 1.00 . B B . 924 ASP CG   1 1 
        2  4224 2 1 44 ASP H    H   3.626   5.028  -9.330 1.00 . B B . 924 ASP H    1 1 
        2  4225 2 1 44 ASP HA   H   3.971   7.410 -10.812 1.00 . B B . 924 ASP HA   1 1 
        2  4226 2 1 44 ASP HB2  H   5.398   4.750 -10.884 1.00 . B B . 924 ASP HB2  1 1 
        2  4227 2 1 44 ASP HB3  H   5.902   6.128 -11.858 1.00 . B B . 924 ASP HB3  1 1 
        2  4228 2 1 44 ASP N    N   3.199   5.710  -9.893 1.00 . B B . 924 ASP N    1 1 
        2  4229 2 1 44 ASP O    O   3.233   6.906 -13.177 1.00 . B B . 924 ASP O    1 1 
        2  4230 2 1 44 ASP OD1  O   5.669   7.368  -9.183 1.00 . B B . 924 ASP OD1  1 1 
        2  4231 2 1 44 ASP OD2  O   7.194   5.864  -9.414 1.00 . B B . 924 ASP OD2  1 1 
        2  4232 2 1 45 LYS C    C   0.965   5.185 -13.974 1.00 . B B . 925 LYS C    1 1 
        2  4233 2 1 45 LYS CA   C   2.255   4.395 -13.748 1.00 . B B . 925 LYS CA   1 1 
        2  4234 2 1 45 LYS CB   C   1.937   2.900 -13.719 1.00 . B B . 925 LYS CB   1 1 
        2  4235 2 1 45 LYS CD   C   1.134   0.955 -15.066 1.00 . B B . 925 LYS CD   1 1 
        2  4236 2 1 45 LYS CE   C   0.603   0.516 -16.431 1.00 . B B . 925 LYS CE   1 1 
        2  4237 2 1 45 LYS CG   C   1.391   2.463 -15.080 1.00 . B B . 925 LYS CG   1 1 
        2  4238 2 1 45 LYS H    H   2.988   4.132 -11.764 1.00 . B B . 925 LYS H    1 1 
        2  4239 2 1 45 LYS HA   H   2.936   4.592 -14.560 1.00 . B B . 925 LYS HA   1 1 
        2  4240 2 1 45 LYS HB2  H   2.836   2.345 -13.496 1.00 . B B . 925 LYS HB2  1 1 
        2  4241 2 1 45 LYS HB3  H   1.196   2.706 -12.958 1.00 . B B . 925 LYS HB3  1 1 
        2  4242 2 1 45 LYS HD2  H   2.057   0.435 -14.853 1.00 . B B . 925 LYS HD2  1 1 
        2  4243 2 1 45 LYS HD3  H   0.404   0.721 -14.306 1.00 . B B . 925 LYS HD3  1 1 
        2  4244 2 1 45 LYS HE2  H  -0.326   1.025 -16.638 1.00 . B B . 925 LYS HE2  1 1 
        2  4245 2 1 45 LYS HE3  H   1.326   0.763 -17.195 1.00 . B B . 925 LYS HE3  1 1 
        2  4246 2 1 45 LYS HG2  H   0.465   2.983 -15.281 1.00 . B B . 925 LYS HG2  1 1 
        2  4247 2 1 45 LYS HG3  H   2.110   2.696 -15.850 1.00 . B B . 925 LYS HG3  1 1 
        2  4248 2 1 45 LYS HZ1  H   0.205  -1.287 -17.396 1.00 . B B . 925 LYS HZ1  1 1 
        2  4249 2 1 45 LYS HZ2  H  -0.458  -1.174 -15.839 1.00 . B B . 925 LYS HZ2  1 1 
        2  4250 2 1 45 LYS HZ3  H   1.209  -1.436 -16.033 1.00 . B B . 925 LYS HZ3  1 1 
        2  4251 2 1 45 LYS N    N   2.887   4.790 -12.489 1.00 . B B . 925 LYS N    1 1 
        2  4252 2 1 45 LYS NZ   N   0.372  -0.957 -16.424 1.00 . B B . 925 LYS NZ   1 1 
        2  4253 2 1 45 LYS O    O   0.752   5.750 -15.041 1.00 . B B . 925 LYS O    1 1 
        2  4254 2 1 46 VAL C    C  -0.875   7.458 -13.197 1.00 . B B . 926 VAL C    1 1 
        2  4255 2 1 46 VAL CA   C  -1.145   5.968 -13.046 1.00 . B B . 926 VAL CA   1 1 
        2  4256 2 1 46 VAL CB   C  -1.993   5.713 -11.801 1.00 . B B . 926 VAL CB   1 1 
        2  4257 2 1 46 VAL CG1  C  -3.256   6.574 -11.860 1.00 . B B . 926 VAL CG1  1 1 
        2  4258 2 1 46 VAL CG2  C  -2.385   4.235 -11.749 1.00 . B B . 926 VAL CG2  1 1 
        2  4259 2 1 46 VAL H    H   0.346   4.775 -12.121 1.00 . B B . 926 VAL H    1 1 
        2  4260 2 1 46 VAL HA   H  -1.697   5.630 -13.919 1.00 . B B . 926 VAL HA   1 1 
        2  4261 2 1 46 VAL HB   H  -1.423   5.968 -10.920 1.00 . B B . 926 VAL HB   1 1 
        2  4262 2 1 46 VAL HG11 H  -3.001   7.601 -11.645 1.00 . B B . 926 VAL HG11 1 1 
        2  4263 2 1 46 VAL HG12 H  -3.970   6.218 -11.132 1.00 . B B . 926 VAL HG12 1 1 
        2  4264 2 1 46 VAL HG13 H  -3.688   6.512 -12.848 1.00 . B B . 926 VAL HG13 1 1 
        2  4265 2 1 46 VAL HG21 H  -2.754   3.928 -12.717 1.00 . B B . 926 VAL HG21 1 1 
        2  4266 2 1 46 VAL HG22 H  -3.156   4.091 -11.007 1.00 . B B . 926 VAL HG22 1 1 
        2  4267 2 1 46 VAL HG23 H  -1.521   3.642 -11.492 1.00 . B B . 926 VAL HG23 1 1 
        2  4268 2 1 46 VAL N    N   0.117   5.234 -12.955 1.00 . B B . 926 VAL N    1 1 
        2  4269 2 1 46 VAL O    O  -1.541   8.140 -13.970 1.00 . B B . 926 VAL O    1 1 
        2  4270 2 1 47 GLU C    C   0.774   9.792 -13.941 1.00 . B B . 927 GLU C    1 1 
        2  4271 2 1 47 GLU CA   C   0.440   9.376 -12.511 1.00 . B B . 927 GLU CA   1 1 
        2  4272 2 1 47 GLU CB   C   1.643   9.662 -11.601 1.00 . B B . 927 GLU CB   1 1 
        2  4273 2 1 47 GLU CD   C   3.132  11.472 -10.718 1.00 . B B . 927 GLU CD   1 1 
        2  4274 2 1 47 GLU CG   C   2.087  11.119 -11.768 1.00 . B B . 927 GLU CG   1 1 
        2  4275 2 1 47 GLU H    H   0.597   7.366 -11.839 1.00 . B B . 927 GLU H    1 1 
        2  4276 2 1 47 GLU HA   H  -0.402   9.952 -12.166 1.00 . B B . 927 GLU HA   1 1 
        2  4277 2 1 47 GLU HB2  H   1.365   9.485 -10.574 1.00 . B B . 927 GLU HB2  1 1 
        2  4278 2 1 47 GLU HB3  H   2.459   9.007 -11.870 1.00 . B B . 927 GLU HB3  1 1 
        2  4279 2 1 47 GLU HG2  H   2.522  11.249 -12.751 1.00 . B B . 927 GLU HG2  1 1 
        2  4280 2 1 47 GLU HG3  H   1.235  11.771 -11.661 1.00 . B B . 927 GLU HG3  1 1 
        2  4281 2 1 47 GLU N    N   0.100   7.958 -12.449 1.00 . B B . 927 GLU N    1 1 
        2  4282 2 1 47 GLU O    O   0.272  10.802 -14.435 1.00 . B B . 927 GLU O    1 1 
        2  4283 2 1 47 GLU OE1  O   3.253  10.733  -9.756 1.00 . B B . 927 GLU OE1  1 1 
        2  4284 2 1 47 GLU OE2  O   3.800  12.479 -10.893 1.00 . B B . 927 GLU OE2  1 1 
        2  4285 2 1 48 GLU C    C   0.783   9.309 -16.885 1.00 . B B . 928 GLU C    1 1 
        2  4286 2 1 48 GLU CA   C   2.003   9.325 -15.977 1.00 . B B . 928 GLU CA   1 1 
        2  4287 2 1 48 GLU CB   C   3.032   8.298 -16.463 1.00 . B B . 928 GLU CB   1 1 
        2  4288 2 1 48 GLU CD   C   5.331   7.387 -16.079 1.00 . B B . 928 GLU CD   1 1 
        2  4289 2 1 48 GLU CG   C   4.352   8.502 -15.718 1.00 . B B . 928 GLU CG   1 1 
        2  4290 2 1 48 GLU H    H   1.990   8.220 -14.167 1.00 . B B . 928 GLU H    1 1 
        2  4291 2 1 48 GLU HA   H   2.441  10.311 -16.008 1.00 . B B . 928 GLU HA   1 1 
        2  4292 2 1 48 GLU HB2  H   2.663   7.301 -16.270 1.00 . B B . 928 GLU HB2  1 1 
        2  4293 2 1 48 GLU HB3  H   3.197   8.422 -17.524 1.00 . B B . 928 GLU HB3  1 1 
        2  4294 2 1 48 GLU HG2  H   4.775   9.457 -15.999 1.00 . B B . 928 GLU HG2  1 1 
        2  4295 2 1 48 GLU HG3  H   4.170   8.493 -14.651 1.00 . B B . 928 GLU HG3  1 1 
        2  4296 2 1 48 GLU N    N   1.619   9.014 -14.604 1.00 . B B . 928 GLU N    1 1 
        2  4297 2 1 48 GLU O    O   0.581  10.224 -17.682 1.00 . B B . 928 GLU O    1 1 
        2  4298 2 1 48 GLU OE1  O   4.960   6.532 -16.867 1.00 . B B . 928 GLU OE1  1 1 
        2  4299 2 1 48 GLU OE2  O   6.438   7.404 -15.565 1.00 . B B . 928 GLU OE2  1 1 
        2  4300 2 1 49 LEU C    C  -2.170   9.320 -17.273 1.00 . B B . 929 LEU C    1 1 
        2  4301 2 1 49 LEU CA   C  -1.240   8.161 -17.561 1.00 . B B . 929 LEU CA   1 1 
        2  4302 2 1 49 LEU CB   C  -1.938   6.817 -17.276 1.00 . B B . 929 LEU CB   1 1 
        2  4303 2 1 49 LEU CD1  C  -1.938   6.009 -19.681 1.00 . B B . 929 LEU CD1  1 1 
        2  4304 2 1 49 LEU CD2  C   0.134   5.726 -18.241 1.00 . B B . 929 LEU CD2  1 1 
        2  4305 2 1 49 LEU CG   C  -1.414   5.737 -18.244 1.00 . B B . 929 LEU CG   1 1 
        2  4306 2 1 49 LEU H    H   0.172   7.581 -16.090 1.00 . B B . 929 LEU H    1 1 
        2  4307 2 1 49 LEU HA   H  -0.964   8.204 -18.605 1.00 . B B . 929 LEU HA   1 1 
        2  4308 2 1 49 LEU HB2  H  -1.720   6.518 -16.260 1.00 . B B . 929 LEU HB2  1 1 
        2  4309 2 1 49 LEU HB3  H  -3.011   6.919 -17.393 1.00 . B B . 929 LEU HB3  1 1 
        2  4310 2 1 49 LEU HD11 H  -2.135   5.067 -20.172 1.00 . B B . 929 LEU HD11 1 1 
        2  4311 2 1 49 LEU HD12 H  -1.197   6.556 -20.249 1.00 . B B . 929 LEU HD12 1 1 
        2  4312 2 1 49 LEU HD13 H  -2.855   6.591 -19.647 1.00 . B B . 929 LEU HD13 1 1 
        2  4313 2 1 49 LEU HD21 H   0.487   4.733 -18.486 1.00 . B B . 929 LEU HD21 1 1 
        2  4314 2 1 49 LEU HD22 H   0.504   6.006 -17.268 1.00 . B B . 929 LEU HD22 1 1 
        2  4315 2 1 49 LEU HD23 H   0.509   6.426 -18.975 1.00 . B B . 929 LEU HD23 1 1 
        2  4316 2 1 49 LEU HG   H  -1.777   4.774 -17.917 1.00 . B B . 929 LEU HG   1 1 
        2  4317 2 1 49 LEU N    N  -0.034   8.277 -16.751 1.00 . B B . 929 LEU N    1 1 
        2  4318 2 1 49 LEU O    O  -2.816   9.852 -18.174 1.00 . B B . 929 LEU O    1 1 
        2  4319 2 1 50 LEU C    C  -2.680  12.075 -16.344 1.00 . B B . 930 LEU C    1 1 
        2  4320 2 1 50 LEU CA   C  -3.101  10.793 -15.637 1.00 . B B . 930 LEU CA   1 1 
        2  4321 2 1 50 LEU CB   C  -3.032  10.992 -14.119 1.00 . B B . 930 LEU CB   1 1 
        2  4322 2 1 50 LEU CD1  C  -4.582  12.016 -12.395 1.00 . B B . 930 LEU CD1  1 1 
        2  4323 2 1 50 LEU CD2  C  -2.856  13.451 -13.504 1.00 . B B . 930 LEU CD2  1 1 
        2  4324 2 1 50 LEU CG   C  -3.825  12.266 -13.705 1.00 . B B . 930 LEU CG   1 1 
        2  4325 2 1 50 LEU H    H  -1.702   9.248 -15.338 1.00 . B B . 930 LEU H    1 1 
        2  4326 2 1 50 LEU HA   H  -4.113  10.543 -15.910 1.00 . B B . 930 LEU HA   1 1 
        2  4327 2 1 50 LEU HB2  H  -3.450  10.116 -13.636 1.00 . B B . 930 LEU HB2  1 1 
        2  4328 2 1 50 LEU HB3  H  -1.993  11.092 -13.828 1.00 . B B . 930 LEU HB3  1 1 
        2  4329 2 1 50 LEU HD11 H  -5.244  11.173 -12.517 1.00 . B B . 930 LEU HD11 1 1 
        2  4330 2 1 50 LEU HD12 H  -5.158  12.894 -12.140 1.00 . B B . 930 LEU HD12 1 1 
        2  4331 2 1 50 LEU HD13 H  -3.877  11.808 -11.606 1.00 . B B . 930 LEU HD13 1 1 
        2  4332 2 1 50 LEU HD21 H  -3.406  14.379 -13.558 1.00 . B B . 930 LEU HD21 1 1 
        2  4333 2 1 50 LEU HD22 H  -2.097  13.438 -14.273 1.00 . B B . 930 LEU HD22 1 1 
        2  4334 2 1 50 LEU HD23 H  -2.383  13.373 -12.537 1.00 . B B . 930 LEU HD23 1 1 
        2  4335 2 1 50 LEU HG   H  -4.540  12.517 -14.477 1.00 . B B . 930 LEU HG   1 1 
        2  4336 2 1 50 LEU N    N  -2.238   9.705 -16.018 1.00 . B B . 930 LEU N    1 1 
        2  4337 2 1 50 LEU O    O  -3.519  12.818 -16.859 1.00 . B B . 930 LEU O    1 1 
        2  4338 2 1 51 SER C    C  -1.136  13.495 -18.513 1.00 . B B . 931 SER C    1 1 
        2  4339 2 1 51 SER CA   C  -0.850  13.524 -17.016 1.00 . B B . 931 SER CA   1 1 
        2  4340 2 1 51 SER CB   C   0.654  13.633 -16.785 1.00 . B B . 931 SER CB   1 1 
        2  4341 2 1 51 SER H    H  -0.751  11.699 -15.944 1.00 . B B . 931 SER H    1 1 
        2  4342 2 1 51 SER HA   H  -1.325  14.384 -16.583 1.00 . B B . 931 SER HA   1 1 
        2  4343 2 1 51 SER HB2  H   0.840  13.959 -15.777 1.00 . B B . 931 SER HB2  1 1 
        2  4344 2 1 51 SER HB3  H   1.112  12.665 -16.941 1.00 . B B . 931 SER HB3  1 1 
        2  4345 2 1 51 SER HG   H   1.099  14.237 -18.580 1.00 . B B . 931 SER HG   1 1 
        2  4346 2 1 51 SER N    N  -1.372  12.328 -16.368 1.00 . B B . 931 SER N    1 1 
        2  4347 2 1 51 SER O    O  -1.558  14.493 -19.101 1.00 . B B . 931 SER O    1 1 
        2  4348 2 1 51 SER OG   O   1.200  14.582 -17.691 1.00 . B B . 931 SER OG   1 1 
        2  4349 2 1 52 LYS C    C  -2.627  12.352 -20.869 1.00 . B B . 932 LYS C    1 1 
        2  4350 2 1 52 LYS CA   C  -1.147  12.174 -20.552 1.00 . B B . 932 LYS CA   1 1 
        2  4351 2 1 52 LYS CB   C  -0.684  10.786 -21.004 1.00 . B B . 932 LYS CB   1 1 
        2  4352 2 1 52 LYS CD   C   1.295   9.297 -21.333 1.00 . B B . 932 LYS CD   1 1 
        2  4353 2 1 52 LYS CE   C   2.820   9.209 -21.244 1.00 . B B . 932 LYS CE   1 1 
        2  4354 2 1 52 LYS CG   C   0.841  10.698 -20.919 1.00 . B B . 932 LYS CG   1 1 
        2  4355 2 1 52 LYS H    H  -0.577  11.576 -18.601 1.00 . B B . 932 LYS H    1 1 
        2  4356 2 1 52 LYS HA   H  -0.583  12.924 -21.089 1.00 . B B . 932 LYS HA   1 1 
        2  4357 2 1 52 LYS HB2  H  -1.124  10.035 -20.364 1.00 . B B . 932 LYS HB2  1 1 
        2  4358 2 1 52 LYS HB3  H  -0.996  10.617 -22.023 1.00 . B B . 932 LYS HB3  1 1 
        2  4359 2 1 52 LYS HD2  H   0.853   8.565 -20.670 1.00 . B B . 932 LYS HD2  1 1 
        2  4360 2 1 52 LYS HD3  H   0.984   9.100 -22.347 1.00 . B B . 932 LYS HD3  1 1 
        2  4361 2 1 52 LYS HE2  H   3.262   9.958 -21.884 1.00 . B B . 932 LYS HE2  1 1 
        2  4362 2 1 52 LYS HE3  H   3.130   9.379 -20.223 1.00 . B B . 932 LYS HE3  1 1 
        2  4363 2 1 52 LYS HG2  H   1.279  11.429 -21.584 1.00 . B B . 932 LYS HG2  1 1 
        2  4364 2 1 52 LYS HG3  H   1.159  10.895 -19.907 1.00 . B B . 932 LYS HG3  1 1 
        2  4365 2 1 52 LYS HZ1  H   2.891   7.137 -21.024 1.00 . B B . 932 LYS HZ1  1 1 
        2  4366 2 1 52 LYS HZ2  H   4.304   7.812 -21.675 1.00 . B B . 932 LYS HZ2  1 1 
        2  4367 2 1 52 LYS HZ3  H   2.913   7.666 -22.639 1.00 . B B . 932 LYS HZ3  1 1 
        2  4368 2 1 52 LYS N    N  -0.910  12.336 -19.123 1.00 . B B . 932 LYS N    1 1 
        2  4369 2 1 52 LYS NZ   N   3.266   7.854 -21.678 1.00 . B B . 932 LYS NZ   1 1 
        2  4370 2 1 52 LYS O    O  -2.986  12.998 -21.851 1.00 . B B . 932 LYS O    1 1 
        2  4371 2 1 53 ASN C    C  -5.340  13.341 -20.250 1.00 . B B . 933 ASN C    1 1 
        2  4372 2 1 53 ASN CA   C  -4.918  11.879 -20.243 1.00 . B B . 933 ASN CA   1 1 
        2  4373 2 1 53 ASN CB   C  -5.660  11.131 -19.134 1.00 . B B . 933 ASN CB   1 1 
        2  4374 2 1 53 ASN CG   C  -5.402   9.632 -19.254 1.00 . B B . 933 ASN CG   1 1 
        2  4375 2 1 53 ASN H    H  -3.140  11.276 -19.262 1.00 . B B . 933 ASN H    1 1 
        2  4376 2 1 53 ASN HA   H  -5.170  11.437 -21.194 1.00 . B B . 933 ASN HA   1 1 
        2  4377 2 1 53 ASN HB2  H  -5.312  11.479 -18.174 1.00 . B B . 933 ASN HB2  1 1 
        2  4378 2 1 53 ASN HB3  H  -6.719  11.318 -19.223 1.00 . B B . 933 ASN HB3  1 1 
        2  4379 2 1 53 ASN HD21 H  -5.319   9.649 -21.239 1.00 . B B . 933 ASN HD21 1 1 
        2  4380 2 1 53 ASN HD22 H  -5.093   8.131 -20.517 1.00 . B B . 933 ASN HD22 1 1 
        2  4381 2 1 53 ASN N    N  -3.481  11.777 -20.032 1.00 . B B . 933 ASN N    1 1 
        2  4382 2 1 53 ASN ND2  N  -5.260   9.093 -20.435 1.00 . B B . 933 ASN ND2  1 1 
        2  4383 2 1 53 ASN O    O  -6.167  13.748 -21.056 1.00 . B B . 933 ASN O    1 1 
        2  4384 2 1 53 ASN OD1  O  -5.332   8.931 -18.244 1.00 . B B . 933 ASN OD1  1 1 
        2  4385 2 1 54 TYR C    C  -4.690  16.242 -20.592 1.00 . B B . 934 TYR C    1 1 
        2  4386 2 1 54 TYR CA   C  -5.079  15.549 -19.293 1.00 . B B . 934 TYR CA   1 1 
        2  4387 2 1 54 TYR CB   C  -4.348  16.191 -18.108 1.00 . B B . 934 TYR CB   1 1 
        2  4388 2 1 54 TYR CD1  C  -5.804  18.248 -18.016 1.00 . B B . 934 TYR CD1  1 1 
        2  4389 2 1 54 TYR CD2  C  -3.414  18.527 -18.332 1.00 . B B . 934 TYR CD2  1 1 
        2  4390 2 1 54 TYR CE1  C  -5.972  19.637 -18.060 1.00 . B B . 934 TYR CE1  1 1 
        2  4391 2 1 54 TYR CE2  C  -3.583  19.916 -18.376 1.00 . B B . 934 TYR CE2  1 1 
        2  4392 2 1 54 TYR CG   C  -4.526  17.692 -18.151 1.00 . B B . 934 TYR CG   1 1 
        2  4393 2 1 54 TYR CZ   C  -4.861  20.471 -18.242 1.00 . B B . 934 TYR CZ   1 1 
        2  4394 2 1 54 TYR H    H  -4.096  13.752 -18.739 1.00 . B B . 934 TYR H    1 1 
        2  4395 2 1 54 TYR HA   H  -6.138  15.669 -19.156 1.00 . B B . 934 TYR HA   1 1 
        2  4396 2 1 54 TYR HB2  H  -4.757  15.806 -17.185 1.00 . B B . 934 TYR HB2  1 1 
        2  4397 2 1 54 TYR HB3  H  -3.296  15.949 -18.162 1.00 . B B . 934 TYR HB3  1 1 
        2  4398 2 1 54 TYR HD1  H  -6.660  17.605 -17.875 1.00 . B B . 934 TYR HD1  1 1 
        2  4399 2 1 54 TYR HD2  H  -2.426  18.099 -18.432 1.00 . B B . 934 TYR HD2  1 1 
        2  4400 2 1 54 TYR HE1  H  -6.958  20.066 -17.957 1.00 . B B . 934 TYR HE1  1 1 
        2  4401 2 1 54 TYR HE2  H  -2.727  20.559 -18.515 1.00 . B B . 934 TYR HE2  1 1 
        2  4402 2 1 54 TYR HH   H  -5.453  22.059 -19.119 1.00 . B B . 934 TYR HH   1 1 
        2  4403 2 1 54 TYR N    N  -4.759  14.128 -19.358 1.00 . B B . 934 TYR N    1 1 
        2  4404 2 1 54 TYR O    O  -5.460  17.036 -21.141 1.00 . B B . 934 TYR O    1 1 
        2  4405 2 1 54 TYR OH   O  -5.027  21.840 -18.287 1.00 . B B . 934 TYR OH   1 1 
        2  4406 2 1 55 HIS C    C  -3.858  16.125 -23.492 1.00 . B B . 935 HIS C    1 1 
        2  4407 2 1 55 HIS CA   C  -3.019  16.574 -22.298 1.00 . B B . 935 HIS CA   1 1 
        2  4408 2 1 55 HIS CB   C  -1.548  16.212 -22.530 1.00 . B B . 935 HIS CB   1 1 
        2  4409 2 1 55 HIS CD2  C  -1.192  18.248 -24.151 1.00 . B B . 935 HIS CD2  1 1 
        2  4410 2 1 55 HIS CE1  C   0.085  17.275 -25.607 1.00 . B B . 935 HIS CE1  1 1 
        2  4411 2 1 55 HIS CG   C  -1.025  16.955 -23.729 1.00 . B B . 935 HIS CG   1 1 
        2  4412 2 1 55 HIS H    H  -2.913  15.320 -20.595 1.00 . B B . 935 HIS H    1 1 
        2  4413 2 1 55 HIS HA   H  -3.106  17.636 -22.187 1.00 . B B . 935 HIS HA   1 1 
        2  4414 2 1 55 HIS HB2  H  -0.969  16.482 -21.659 1.00 . B B . 935 HIS HB2  1 1 
        2  4415 2 1 55 HIS HB3  H  -1.462  15.149 -22.702 1.00 . B B . 935 HIS HB3  1 1 
        2  4416 2 1 55 HIS HD2  H  -1.778  18.998 -23.641 1.00 . B B . 935 HIS HD2  1 1 
        2  4417 2 1 55 HIS HE1  H   0.708  17.089 -26.469 1.00 . B B . 935 HIS HE1  1 1 
        2  4418 2 1 55 HIS HE2  H  -0.432  19.275 -25.861 1.00 . B B . 935 HIS HE2  1 1 
        2  4419 2 1 55 HIS N    N  -3.490  15.952 -21.074 1.00 . B B . 935 HIS N    1 1 
        2  4420 2 1 55 HIS ND1  N  -0.208  16.351 -24.673 1.00 . B B . 935 HIS ND1  1 1 
        2  4421 2 1 55 HIS NE2  N  -0.490  18.449 -25.337 1.00 . B B . 935 HIS NE2  1 1 
        2  4422 2 1 55 HIS O    O  -4.277  16.939 -24.319 1.00 . B B . 935 HIS O    1 1 
        2  4423 2 1 56 LEU C    C  -6.339  14.782 -24.568 1.00 . B B . 936 LEU C    1 1 
        2  4424 2 1 56 LEU CA   C  -4.911  14.272 -24.648 1.00 . B B . 936 LEU CA   1 1 
        2  4425 2 1 56 LEU CB   C  -4.886  12.729 -24.601 1.00 . B B . 936 LEU CB   1 1 
        2  4426 2 1 56 LEU CD1  C  -2.388  12.618 -24.855 1.00 . B B . 936 LEU CD1  1 1 
        2  4427 2 1 56 LEU CD2  C  -3.806  10.659 -25.483 1.00 . B B . 936 LEU CD2  1 1 
        2  4428 2 1 56 LEU CG   C  -3.729  12.185 -25.449 1.00 . B B . 936 LEU CG   1 1 
        2  4429 2 1 56 LEU H    H  -3.760  14.230 -22.872 1.00 . B B . 936 LEU H    1 1 
        2  4430 2 1 56 LEU HA   H  -4.493  14.605 -25.588 1.00 . B B . 936 LEU HA   1 1 
        2  4431 2 1 56 LEU HB2  H  -4.748  12.412 -23.578 1.00 . B B . 936 LEU HB2  1 1 
        2  4432 2 1 56 LEU HB3  H  -5.819  12.330 -24.975 1.00 . B B . 936 LEU HB3  1 1 
        2  4433 2 1 56 LEU HD11 H  -2.261  12.164 -23.885 1.00 . B B . 936 LEU HD11 1 1 
        2  4434 2 1 56 LEU HD12 H  -2.367  13.694 -24.757 1.00 . B B . 936 LEU HD12 1 1 
        2  4435 2 1 56 LEU HD13 H  -1.589  12.300 -25.508 1.00 . B B . 936 LEU HD13 1 1 
        2  4436 2 1 56 LEU HD21 H  -3.530  10.262 -24.516 1.00 . B B . 936 LEU HD21 1 1 
        2  4437 2 1 56 LEU HD22 H  -3.128  10.283 -26.234 1.00 . B B . 936 LEU HD22 1 1 
        2  4438 2 1 56 LEU HD23 H  -4.813  10.355 -25.723 1.00 . B B . 936 LEU HD23 1 1 
        2  4439 2 1 56 LEU HG   H  -3.813  12.568 -26.457 1.00 . B B . 936 LEU HG   1 1 
        2  4440 2 1 56 LEU N    N  -4.111  14.826 -23.565 1.00 . B B . 936 LEU N    1 1 
        2  4441 2 1 56 LEU O    O  -6.949  15.087 -25.587 1.00 . B B . 936 LEU O    1 1 
        2  4442 2 1 57 GLU C    C  -8.400  16.718 -23.748 1.00 . B B . 937 GLU C    1 1 
        2  4443 2 1 57 GLU CA   C  -8.223  15.331 -23.153 1.00 . B B . 937 GLU CA   1 1 
        2  4444 2 1 57 GLU CB   C  -8.552  15.360 -21.649 1.00 . B B . 937 GLU CB   1 1 
        2  4445 2 1 57 GLU CD   C -10.448  13.738 -21.711 1.00 . B B . 937 GLU CD   1 1 
        2  4446 2 1 57 GLU CG   C  -9.037  13.982 -21.192 1.00 . B B . 937 GLU CG   1 1 
        2  4447 2 1 57 GLU H    H  -6.323  14.606 -22.578 1.00 . B B . 937 GLU H    1 1 
        2  4448 2 1 57 GLU HA   H  -8.899  14.651 -23.647 1.00 . B B . 937 GLU HA   1 1 
        2  4449 2 1 57 GLU HB2  H  -7.661  15.624 -21.099 1.00 . B B . 937 GLU HB2  1 1 
        2  4450 2 1 57 GLU HB3  H  -9.323  16.093 -21.454 1.00 . B B . 937 GLU HB3  1 1 
        2  4451 2 1 57 GLU HG2  H  -8.377  13.221 -21.582 1.00 . B B . 937 GLU HG2  1 1 
        2  4452 2 1 57 GLU HG3  H  -9.039  13.940 -20.113 1.00 . B B . 937 GLU HG3  1 1 
        2  4453 2 1 57 GLU N    N  -6.861  14.865 -23.353 1.00 . B B . 937 GLU N    1 1 
        2  4454 2 1 57 GLU O    O  -9.389  16.988 -24.416 1.00 . B B . 937 GLU O    1 1 
        2  4455 2 1 57 GLU OE1  O -11.127  14.708 -22.010 1.00 . B B . 937 GLU OE1  1 1 
        2  4456 2 1 57 GLU OE2  O -10.826  12.586 -21.811 1.00 . B B . 937 GLU OE2  1 1 
        2  4457 2 1 58 ASN C    C  -7.441  18.938 -25.558 1.00 . B B . 938 ASN C    1 1 
        2  4458 2 1 58 ASN CA   C  -7.508  18.946 -24.038 1.00 . B B . 938 ASN CA   1 1 
        2  4459 2 1 58 ASN CB   C  -6.356  19.779 -23.482 1.00 . B B . 938 ASN CB   1 1 
        2  4460 2 1 58 ASN CG   C  -6.574  20.053 -21.998 1.00 . B B . 938 ASN CG   1 1 
        2  4461 2 1 58 ASN H    H  -6.662  17.320 -22.967 1.00 . B B . 938 ASN H    1 1 
        2  4462 2 1 58 ASN HA   H  -8.445  19.396 -23.739 1.00 . B B . 938 ASN HA   1 1 
        2  4463 2 1 58 ASN HB2  H  -5.432  19.239 -23.616 1.00 . B B . 938 ASN HB2  1 1 
        2  4464 2 1 58 ASN HB3  H  -6.303  20.717 -24.015 1.00 . B B . 938 ASN HB3  1 1 
        2  4465 2 1 58 ASN HD21 H  -4.655  20.417 -21.635 1.00 . B B . 938 ASN HD21 1 1 
        2  4466 2 1 58 ASN HD22 H  -5.684  20.539 -20.291 1.00 . B B . 938 ASN HD22 1 1 
        2  4467 2 1 58 ASN N    N  -7.436  17.590 -23.507 1.00 . B B . 938 ASN N    1 1 
        2  4468 2 1 58 ASN ND2  N  -5.552  20.362 -21.245 1.00 . B B . 938 ASN ND2  1 1 
        2  4469 2 1 58 ASN O    O  -8.147  19.699 -26.221 1.00 . B B . 938 ASN O    1 1 
        2  4470 2 1 58 ASN OD1  O  -7.701  19.977 -21.510 1.00 . B B . 938 ASN OD1  1 1 
        2  4471 2 1 59 GLU C    C  -7.712  17.504 -28.230 1.00 . B B . 939 GLU C    1 1 
        2  4472 2 1 59 GLU CA   C  -6.438  18.022 -27.559 1.00 . B B . 939 GLU CA   1 1 
        2  4473 2 1 59 GLU CB   C  -5.282  17.084 -27.905 1.00 . B B . 939 GLU CB   1 1 
        2  4474 2 1 59 GLU CD   C  -2.797  16.766 -27.781 1.00 . B B . 939 GLU CD   1 1 
        2  4475 2 1 59 GLU CG   C  -3.952  17.728 -27.507 1.00 . B B . 939 GLU CG   1 1 
        2  4476 2 1 59 GLU H    H  -6.032  17.513 -25.536 1.00 . B B . 939 GLU H    1 1 
        2  4477 2 1 59 GLU HA   H  -6.212  19.006 -27.937 1.00 . B B . 939 GLU HA   1 1 
        2  4478 2 1 59 GLU HB2  H  -5.408  16.158 -27.362 1.00 . B B . 939 GLU HB2  1 1 
        2  4479 2 1 59 GLU HB3  H  -5.283  16.884 -28.964 1.00 . B B . 939 GLU HB3  1 1 
        2  4480 2 1 59 GLU HG2  H  -3.806  18.631 -28.081 1.00 . B B . 939 GLU HG2  1 1 
        2  4481 2 1 59 GLU HG3  H  -3.971  17.972 -26.455 1.00 . B B . 939 GLU HG3  1 1 
        2  4482 2 1 59 GLU N    N  -6.583  18.090 -26.110 1.00 . B B . 939 GLU N    1 1 
        2  4483 2 1 59 GLU O    O  -8.255  18.142 -29.141 1.00 . B B . 939 GLU O    1 1 
        2  4484 2 1 59 GLU OE1  O  -3.064  15.656 -28.211 1.00 . B B . 939 GLU OE1  1 1 
        2  4485 2 1 59 GLU OE2  O  -1.662  17.157 -27.560 1.00 . B B . 939 GLU OE2  1 1 
        2  4486 2 1 60 VAL C    C -10.614  16.628 -28.017 1.00 . B B . 940 VAL C    1 1 
        2  4487 2 1 60 VAL CA   C  -9.398  15.771 -28.341 1.00 . B B . 940 VAL CA   1 1 
        2  4488 2 1 60 VAL CB   C  -9.605  14.360 -27.789 1.00 . B B . 940 VAL CB   1 1 
        2  4489 2 1 60 VAL CG1  C  -8.343  13.528 -28.031 1.00 . B B . 940 VAL CG1  1 1 
        2  4490 2 1 60 VAL CG2  C  -9.887  14.439 -26.286 1.00 . B B . 940 VAL CG2  1 1 
        2  4491 2 1 60 VAL H    H  -7.723  15.890 -27.050 1.00 . B B . 940 VAL H    1 1 
        2  4492 2 1 60 VAL HA   H  -9.289  15.711 -29.415 1.00 . B B . 940 VAL HA   1 1 
        2  4493 2 1 60 VAL HB   H -10.444  13.897 -28.290 1.00 . B B . 940 VAL HB   1 1 
        2  4494 2 1 60 VAL HG11 H  -8.444  12.569 -27.545 1.00 . B B . 940 VAL HG11 1 1 
        2  4495 2 1 60 VAL HG12 H  -7.485  14.047 -27.630 1.00 . B B . 940 VAL HG12 1 1 
        2  4496 2 1 60 VAL HG13 H  -8.210  13.380 -29.092 1.00 . B B . 940 VAL HG13 1 1 
        2  4497 2 1 60 VAL HG21 H  -9.239  15.174 -25.844 1.00 . B B . 940 VAL HG21 1 1 
        2  4498 2 1 60 VAL HG22 H  -9.705  13.476 -25.829 1.00 . B B . 940 VAL HG22 1 1 
        2  4499 2 1 60 VAL HG23 H -10.916  14.725 -26.125 1.00 . B B . 940 VAL HG23 1 1 
        2  4500 2 1 60 VAL N    N  -8.190  16.354 -27.775 1.00 . B B . 940 VAL N    1 1 
        2  4501 2 1 60 VAL O    O -11.429  16.915 -28.887 1.00 . B B . 940 VAL O    1 1 
        2  4502 2 1 61 ALA C    C -11.942  19.114 -27.189 1.00 . B B . 941 ALA C    1 1 
        2  4503 2 1 61 ALA CA   C -11.854  17.857 -26.340 1.00 . B B . 941 ALA CA   1 1 
        2  4504 2 1 61 ALA CB   C -11.698  18.249 -24.868 1.00 . B B . 941 ALA CB   1 1 
        2  4505 2 1 61 ALA H    H -10.044  16.786 -26.105 1.00 . B B . 941 ALA H    1 1 
        2  4506 2 1 61 ALA HA   H -12.766  17.289 -26.455 1.00 . B B . 941 ALA HA   1 1 
        2  4507 2 1 61 ALA HB1  H -11.678  17.359 -24.258 1.00 . B B . 941 ALA HB1  1 1 
        2  4508 2 1 61 ALA HB2  H -12.530  18.872 -24.570 1.00 . B B . 941 ALA HB2  1 1 
        2  4509 2 1 61 ALA HB3  H -10.776  18.797 -24.739 1.00 . B B . 941 ALA HB3  1 1 
        2  4510 2 1 61 ALA N    N -10.726  17.041 -26.761 1.00 . B B . 941 ALA N    1 1 
        2  4511 2 1 61 ALA O    O -13.030  19.528 -27.581 1.00 . B B . 941 ALA O    1 1 
        2  4512 2 1 62 ARG C    C -11.326  20.645 -29.676 1.00 . B B . 942 ARG C    1 1 
        2  4513 2 1 62 ARG CA   C -10.770  20.926 -28.282 1.00 . B B . 942 ARG CA   1 1 
        2  4514 2 1 62 ARG CB   C  -9.338  21.449 -28.397 1.00 . B B . 942 ARG CB   1 1 
        2  4515 2 1 62 ARG CD   C  -7.899  23.304 -29.251 1.00 . B B . 942 ARG CD   1 1 
        2  4516 2 1 62 ARG CG   C  -9.330  22.775 -29.164 1.00 . B B . 942 ARG CG   1 1 
        2  4517 2 1 62 ARG CZ   C  -6.769  25.189 -30.283 1.00 . B B . 942 ARG CZ   1 1 
        2  4518 2 1 62 ARG H    H  -9.953  19.339 -27.140 1.00 . B B . 942 ARG H    1 1 
        2  4519 2 1 62 ARG HA   H -11.374  21.676 -27.801 1.00 . B B . 942 ARG HA   1 1 
        2  4520 2 1 62 ARG HB2  H  -8.933  21.601 -27.407 1.00 . B B . 942 ARG HB2  1 1 
        2  4521 2 1 62 ARG HB3  H  -8.735  20.727 -28.925 1.00 . B B . 942 ARG HB3  1 1 
        2  4522 2 1 62 ARG HD2  H  -7.471  23.341 -28.261 1.00 . B B . 942 ARG HD2  1 1 
        2  4523 2 1 62 ARG HD3  H  -7.311  22.642 -29.869 1.00 . B B . 942 ARG HD3  1 1 
        2  4524 2 1 62 ARG HE   H  -8.730  25.149 -29.882 1.00 . B B . 942 ARG HE   1 1 
        2  4525 2 1 62 ARG HG2  H  -9.716  22.620 -30.161 1.00 . B B . 942 ARG HG2  1 1 
        2  4526 2 1 62 ARG HG3  H  -9.947  23.495 -28.647 1.00 . B B . 942 ARG HG3  1 1 
        2  4527 2 1 62 ARG HH11 H  -5.633  23.606 -29.825 1.00 . B B . 942 ARG HH11 1 1 
        2  4528 2 1 62 ARG HH12 H  -4.803  24.936 -30.559 1.00 . B B . 942 ARG HH12 1 1 
        2  4529 2 1 62 ARG HH21 H  -7.648  26.898 -30.845 1.00 . B B . 942 ARG HH21 1 1 
        2  4530 2 1 62 ARG HH22 H  -5.943  26.801 -31.138 1.00 . B B . 942 ARG HH22 1 1 
        2  4531 2 1 62 ARG N    N -10.794  19.716 -27.476 1.00 . B B . 942 ARG N    1 1 
        2  4532 2 1 62 ARG NE   N  -7.891  24.643 -29.829 1.00 . B B . 942 ARG NE   1 1 
        2  4533 2 1 62 ARG NH1  N  -5.648  24.526 -30.217 1.00 . B B . 942 ARG NH1  1 1 
        2  4534 2 1 62 ARG NH2  N  -6.789  26.389 -30.795 1.00 . B B . 942 ARG NH2  1 1 
        2  4535 2 1 62 ARG O    O -12.126  21.413 -30.205 1.00 . B B . 942 ARG O    1 1 
        2  4536 2 1 63 LEU C    C -12.835  18.809 -31.594 1.00 . B B . 943 LEU C    1 1 
        2  4537 2 1 63 LEU CA   C -11.352  19.168 -31.604 1.00 . B B . 943 LEU CA   1 1 
        2  4538 2 1 63 LEU CB   C -10.532  17.983 -32.128 1.00 . B B . 943 LEU CB   1 1 
        2  4539 2 1 63 LEU CD1  C  -8.276  17.269 -32.937 1.00 . B B . 943 LEU CD1  1 1 
        2  4540 2 1 63 LEU CD2  C  -9.341  19.347 -33.904 1.00 . B B . 943 LEU CD2  1 1 
        2  4541 2 1 63 LEU CG   C  -9.167  18.477 -32.630 1.00 . B B . 943 LEU CG   1 1 
        2  4542 2 1 63 LEU H    H -10.241  18.966 -29.802 1.00 . B B . 943 LEU H    1 1 
        2  4543 2 1 63 LEU HA   H -11.215  20.008 -32.261 1.00 . B B . 943 LEU HA   1 1 
        2  4544 2 1 63 LEU HB2  H -10.384  17.273 -31.326 1.00 . B B . 943 LEU HB2  1 1 
        2  4545 2 1 63 LEU HB3  H -11.062  17.501 -32.938 1.00 . B B . 943 LEU HB3  1 1 
        2  4546 2 1 63 LEU HD11 H  -7.331  17.612 -33.332 1.00 . B B . 943 LEU HD11 1 1 
        2  4547 2 1 63 LEU HD12 H  -8.763  16.640 -33.667 1.00 . B B . 943 LEU HD12 1 1 
        2  4548 2 1 63 LEU HD13 H  -8.106  16.705 -32.031 1.00 . B B . 943 LEU HD13 1 1 
        2  4549 2 1 63 LEU HD21 H  -9.397  20.389 -33.619 1.00 . B B . 943 LEU HD21 1 1 
        2  4550 2 1 63 LEU HD22 H -10.252  19.073 -34.424 1.00 . B B . 943 LEU HD22 1 1 
        2  4551 2 1 63 LEU HD23 H  -8.497  19.209 -34.567 1.00 . B B . 943 LEU HD23 1 1 
        2  4552 2 1 63 LEU HG   H  -8.702  19.069 -31.857 1.00 . B B . 943 LEU HG   1 1 
        2  4553 2 1 63 LEU N    N -10.888  19.540 -30.269 1.00 . B B . 943 LEU N    1 1 
        2  4554 2 1 63 LEU O    O -13.576  19.167 -32.509 1.00 . B B . 943 LEU O    1 1 
        2  4555 2 1 64 LYS C    C -15.553  18.892 -30.370 1.00 . B B . 944 LYS C    1 1 
        2  4556 2 1 64 LYS CA   C -14.640  17.681 -30.443 1.00 . B B . 944 LYS CA   1 1 
        2  4557 2 1 64 LYS CB   C -14.830  16.804 -29.205 1.00 . B B . 944 LYS CB   1 1 
        2  4558 2 1 64 LYS CD   C -14.660  14.453 -28.350 1.00 . B B . 944 LYS CD   1 1 
        2  4559 2 1 64 LYS CE   C -14.051  14.861 -27.007 1.00 . B B . 944 LYS CE   1 1 
        2  4560 2 1 64 LYS CG   C -14.208  15.421 -29.443 1.00 . B B . 944 LYS CG   1 1 
        2  4561 2 1 64 LYS H    H -12.620  17.837 -29.863 1.00 . B B . 944 LYS H    1 1 
        2  4562 2 1 64 LYS HA   H -14.903  17.110 -31.319 1.00 . B B . 944 LYS HA   1 1 
        2  4563 2 1 64 LYS HB2  H -14.340  17.275 -28.366 1.00 . B B . 944 LYS HB2  1 1 
        2  4564 2 1 64 LYS HB3  H -15.880  16.696 -28.996 1.00 . B B . 944 LYS HB3  1 1 
        2  4565 2 1 64 LYS HD2  H -15.738  14.474 -28.279 1.00 . B B . 944 LYS HD2  1 1 
        2  4566 2 1 64 LYS HD3  H -14.336  13.453 -28.603 1.00 . B B . 944 LYS HD3  1 1 
        2  4567 2 1 64 LYS HE2  H -12.998  15.056 -27.131 1.00 . B B . 944 LYS HE2  1 1 
        2  4568 2 1 64 LYS HE3  H -14.543  15.749 -26.641 1.00 . B B . 944 LYS HE3  1 1 
        2  4569 2 1 64 LYS HG2  H -14.518  15.043 -30.405 1.00 . B B . 944 LYS HG2  1 1 
        2  4570 2 1 64 LYS HG3  H -13.135  15.500 -29.422 1.00 . B B . 944 LYS HG3  1 1 
        2  4571 2 1 64 LYS HZ1  H -15.140  13.888 -25.526 1.00 . B B . 944 LYS HZ1  1 1 
        2  4572 2 1 64 LYS HZ2  H -13.459  13.770 -25.338 1.00 . B B . 944 LYS HZ2  1 1 
        2  4573 2 1 64 LYS HZ3  H -14.246  12.845 -26.528 1.00 . B B . 944 LYS HZ3  1 1 
        2  4574 2 1 64 LYS N    N -13.254  18.095 -30.560 1.00 . B B . 944 LYS N    1 1 
        2  4575 2 1 64 LYS NZ   N -14.238  13.757 -26.026 1.00 . B B . 944 LYS NZ   1 1 
        2  4576 2 1 64 LYS O    O -16.645  18.883 -30.930 1.00 . B B . 944 LYS O    1 1 
        2  4577 2 1 65 LYS C    C -16.305  21.651 -30.936 1.00 . B B . 945 LYS C    1 1 
        2  4578 2 1 65 LYS CA   C -15.893  21.141 -29.558 1.00 . B B . 945 LYS CA   1 1 
        2  4579 2 1 65 LYS CB   C -15.082  22.220 -28.825 1.00 . B B . 945 LYS CB   1 1 
        2  4580 2 1 65 LYS CD   C -14.218  22.979 -26.607 1.00 . B B . 945 LYS CD   1 1 
        2  4581 2 1 65 LYS CE   C -14.341  22.792 -25.095 1.00 . B B . 945 LYS CE   1 1 
        2  4582 2 1 65 LYS CG   C -15.114  21.963 -27.318 1.00 . B B . 945 LYS CG   1 1 
        2  4583 2 1 65 LYS H    H -14.219  19.880 -29.262 1.00 . B B . 945 LYS H    1 1 
        2  4584 2 1 65 LYS HA   H -16.784  20.920 -28.988 1.00 . B B . 945 LYS HA   1 1 
        2  4585 2 1 65 LYS HB2  H -14.060  22.189 -29.167 1.00 . B B . 945 LYS HB2  1 1 
        2  4586 2 1 65 LYS HB3  H -15.500  23.197 -29.030 1.00 . B B . 945 LYS HB3  1 1 
        2  4587 2 1 65 LYS HD2  H -13.193  22.829 -26.907 1.00 . B B . 945 LYS HD2  1 1 
        2  4588 2 1 65 LYS HD3  H -14.529  23.980 -26.870 1.00 . B B . 945 LYS HD3  1 1 
        2  4589 2 1 65 LYS HE2  H -13.751  23.544 -24.590 1.00 . B B . 945 LYS HE2  1 1 
        2  4590 2 1 65 LYS HE3  H -15.376  22.891 -24.802 1.00 . B B . 945 LYS HE3  1 1 
        2  4591 2 1 65 LYS HG2  H -16.129  22.069 -26.963 1.00 . B B . 945 LYS HG2  1 1 
        2  4592 2 1 65 LYS HG3  H -14.763  20.964 -27.114 1.00 . B B . 945 LYS HG3  1 1 
        2  4593 2 1 65 LYS HZ1  H -13.138  21.124 -25.415 1.00 . B B . 945 LYS HZ1  1 1 
        2  4594 2 1 65 LYS HZ2  H -14.640  20.768 -24.714 1.00 . B B . 945 LYS HZ2  1 1 
        2  4595 2 1 65 LYS HZ3  H -13.412  21.475 -23.777 1.00 . B B . 945 LYS HZ3  1 1 
        2  4596 2 1 65 LYS N    N -15.101  19.928 -29.684 1.00 . B B . 945 LYS N    1 1 
        2  4597 2 1 65 LYS NZ   N -13.845  21.438 -24.722 1.00 . B B . 945 LYS NZ   1 1 
        2  4598 2 1 65 LYS O    O -17.394  22.200 -31.096 1.00 . B B . 945 LYS O    1 1 
        2  4599 2 1 66 LEU C    C -16.990  21.237 -33.797 1.00 . B B . 946 LEU C    1 1 
        2  4600 2 1 66 LEU CA   C -15.741  21.936 -33.273 1.00 . B B . 946 LEU CA   1 1 
        2  4601 2 1 66 LEU CB   C -14.555  21.631 -34.191 1.00 . B B . 946 LEU CB   1 1 
        2  4602 2 1 66 LEU CD1  C -12.072  21.802 -34.442 1.00 . B B . 946 LEU CD1  1 1 
        2  4603 2 1 66 LEU CD2  C -13.352  23.703 -33.430 1.00 . B B . 946 LEU CD2  1 1 
        2  4604 2 1 66 LEU CG   C -13.266  22.175 -33.561 1.00 . B B . 946 LEU CG   1 1 
        2  4605 2 1 66 LEU H    H -14.573  21.028 -31.753 1.00 . B B . 946 LEU H    1 1 
        2  4606 2 1 66 LEU HA   H -15.915  22.998 -33.259 1.00 . B B . 946 LEU HA   1 1 
        2  4607 2 1 66 LEU HB2  H -14.468  20.562 -34.322 1.00 . B B . 946 LEU HB2  1 1 
        2  4608 2 1 66 LEU HB3  H -14.709  22.100 -35.150 1.00 . B B . 946 LEU HB3  1 1 
        2  4609 2 1 66 LEU HD11 H -11.177  22.263 -34.048 1.00 . B B . 946 LEU HD11 1 1 
        2  4610 2 1 66 LEU HD12 H -12.243  22.155 -35.448 1.00 . B B . 946 LEU HD12 1 1 
        2  4611 2 1 66 LEU HD13 H -11.950  20.729 -34.451 1.00 . B B . 946 LEU HD13 1 1 
        2  4612 2 1 66 LEU HD21 H -13.811  24.117 -34.316 1.00 . B B . 946 LEU HD21 1 1 
        2  4613 2 1 66 LEU HD22 H -12.359  24.114 -33.313 1.00 . B B . 946 LEU HD22 1 1 
        2  4614 2 1 66 LEU HD23 H -13.946  23.958 -32.565 1.00 . B B . 946 LEU HD23 1 1 
        2  4615 2 1 66 LEU HG   H -13.133  21.737 -32.581 1.00 . B B . 946 LEU HG   1 1 
        2  4616 2 1 66 LEU N    N -15.433  21.473 -31.926 1.00 . B B . 946 LEU N    1 1 
        2  4617 2 1 66 LEU O    O -17.927  21.886 -34.260 1.00 . B B . 946 LEU O    1 1 
        2  4618 2 1 67 VAL C    C -19.322  19.311 -33.188 1.00 . B B . 947 VAL C    1 1 
        2  4619 2 1 67 VAL CA   C -18.156  19.141 -34.158 1.00 . B B . 947 VAL CA   1 1 
        2  4620 2 1 67 VAL CB   C -17.786  17.659 -34.280 1.00 . B B . 947 VAL CB   1 1 
        2  4621 2 1 67 VAL CG1  C -19.040  16.831 -34.570 1.00 . B B . 947 VAL CG1  1 1 
        2  4622 2 1 67 VAL CG2  C -16.783  17.472 -35.424 1.00 . B B . 947 VAL CG2  1 1 
        2  4623 2 1 67 VAL H    H -16.234  19.448 -33.314 1.00 . B B . 947 VAL H    1 1 
        2  4624 2 1 67 VAL HA   H -18.458  19.508 -35.128 1.00 . B B . 947 VAL HA   1 1 
        2  4625 2 1 67 VAL HB   H -17.341  17.325 -33.353 1.00 . B B . 947 VAL HB   1 1 
        2  4626 2 1 67 VAL HG11 H -18.752  15.836 -34.877 1.00 . B B . 947 VAL HG11 1 1 
        2  4627 2 1 67 VAL HG12 H -19.610  17.301 -35.359 1.00 . B B . 947 VAL HG12 1 1 
        2  4628 2 1 67 VAL HG13 H -19.647  16.770 -33.677 1.00 . B B . 947 VAL HG13 1 1 
        2  4629 2 1 67 VAL HG21 H -16.712  16.422 -35.665 1.00 . B B . 947 VAL HG21 1 1 
        2  4630 2 1 67 VAL HG22 H -15.815  17.838 -35.118 1.00 . B B . 947 VAL HG22 1 1 
        2  4631 2 1 67 VAL HG23 H -17.118  18.018 -36.294 1.00 . B B . 947 VAL HG23 1 1 
        2  4632 2 1 67 VAL N    N -17.004  19.912 -33.706 1.00 . B B . 947 VAL N    1 1 
        2  4633 2 1 67 VAL O    O -20.471  19.462 -33.599 1.00 . B B . 947 VAL O    1 1 
        2  4634 2 1 68 GLY C    C -19.391  19.534 -29.489 1.00 . B B . 948 GLY C    1 1 
        2  4635 2 1 68 GLY CA   C -20.029  19.415 -30.868 1.00 . B B . 948 GLY CA   1 1 
        2  4636 2 1 68 GLY H    H -18.076  19.149 -31.634 1.00 . B B . 948 GLY H    1 1 
        2  4637 2 1 68 GLY HA2  H -20.619  20.300 -31.066 1.00 . B B . 948 GLY HA2  1 1 
        2  4638 2 1 68 GLY HA3  H -20.671  18.548 -30.886 1.00 . B B . 948 GLY HA3  1 1 
        2  4639 2 1 68 GLY N    N -19.010  19.276 -31.898 1.00 . B B . 948 GLY N    1 1 
        2  4640 2 1 68 GLY O    O -19.296  20.630 -28.937 1.00 . B B . 948 GLY O    1 1 
        2  4641 2 1 69 GLU C    C -17.824  16.986 -27.286 1.00 . B B . 949 GLU C    1 1 
        2  4642 2 1 69 GLU CA   C -18.325  18.388 -27.625 1.00 . B B . 949 GLU CA   1 1 
        2  4643 2 1 69 GLU CB   C -19.329  18.844 -26.557 1.00 . B B . 949 GLU CB   1 1 
        2  4644 2 1 69 GLU CD   C -19.609  19.433 -24.143 1.00 . B B . 949 GLU CD   1 1 
        2  4645 2 1 69 GLU CG   C -18.646  18.883 -25.189 1.00 . B B . 949 GLU CG   1 1 
        2  4646 2 1 69 GLU H    H -19.054  17.559 -29.434 1.00 . B B . 949 GLU H    1 1 
        2  4647 2 1 69 GLU HA   H -17.481  19.065 -27.632 1.00 . B B . 949 GLU HA   1 1 
        2  4648 2 1 69 GLU HB2  H -19.697  19.830 -26.800 1.00 . B B . 949 GLU HB2  1 1 
        2  4649 2 1 69 GLU HB3  H -20.156  18.150 -26.521 1.00 . B B . 949 GLU HB3  1 1 
        2  4650 2 1 69 GLU HG2  H -18.348  17.884 -24.907 1.00 . B B . 949 GLU HG2  1 1 
        2  4651 2 1 69 GLU HG3  H -17.776  19.517 -25.241 1.00 . B B . 949 GLU HG3  1 1 
        2  4652 2 1 69 GLU N    N -18.953  18.401 -28.943 1.00 . B B . 949 GLU N    1 1 
        2  4653 2 1 69 GLU O    O -16.772  16.889 -26.675 1.00 . B B . 949 GLU O    1 1 
        2  4654 2 1 69 GLU OXT  O -18.499  16.035 -27.638 1.00 . B B . 949 GLU OXT  1 1 
        2  4655 2 1 69 GLU OE1  O -20.778  19.577 -24.459 1.00 . B B . 949 GLU OE1  1 1 
        2  4656 2 1 69 GLU OE2  O -19.163  19.699 -23.039 1.00 . B B . 949 GLU OE2  1 1 
        3  4657 1 1  1 GLY C    C -17.819   5.800 -48.482 1.00 . A A . 881 GLY C    1 1 
        3  4658 1 1  1 GLY CA   C -18.167   4.356 -48.141 1.00 . A A . 881 GLY CA   1 1 
        3  4659 1 1  1 GLY H1   H -20.146   3.721 -48.288 1.00 . A A . 881 GLY H1   1 1 
        3  4660 1 1  1 GLY H2   H -19.121   3.078 -49.481 1.00 . A A . 881 GLY H2   1 1 
        3  4661 1 1  1 GLY H3   H -19.635   4.695 -49.580 1.00 . A A . 881 GLY H3   1 1 
        3  4662 1 1  1 GLY HA2  H -18.391   4.276 -47.087 1.00 . A A . 881 GLY HA2  1 1 
        3  4663 1 1  1 GLY HA3  H -17.329   3.721 -48.381 1.00 . A A . 881 GLY HA3  1 1 
        3  4664 1 1  1 GLY N    N -19.357   3.930 -48.933 1.00 . A A . 881 GLY N    1 1 
        3  4665 1 1  1 GLY O    O -16.948   6.060 -49.313 1.00 . A A . 881 GLY O    1 1 
        3  4666 1 1  2 SER C    C -16.954   8.592 -47.424 1.00 . A A . 882 SER C    1 1 
        3  4667 1 1  2 SER CA   C -18.260   8.151 -48.076 1.00 . A A . 882 SER CA   1 1 
        3  4668 1 1  2 SER CB   C -19.415   8.984 -47.520 1.00 . A A . 882 SER CB   1 1 
        3  4669 1 1  2 SER H    H -19.187   6.470 -47.183 1.00 . A A . 882 SER H    1 1 
        3  4670 1 1  2 SER HA   H -18.193   8.319 -49.141 1.00 . A A . 882 SER HA   1 1 
        3  4671 1 1  2 SER HB2  H -19.293  10.014 -47.812 1.00 . A A . 882 SER HB2  1 1 
        3  4672 1 1  2 SER HB3  H -20.351   8.607 -47.911 1.00 . A A . 882 SER HB3  1 1 
        3  4673 1 1  2 SER HG   H -19.892   8.105 -45.850 1.00 . A A . 882 SER HG   1 1 
        3  4674 1 1  2 SER N    N -18.505   6.736 -47.834 1.00 . A A . 882 SER N    1 1 
        3  4675 1 1  2 SER O    O -16.456   7.941 -46.504 1.00 . A A . 882 SER O    1 1 
        3  4676 1 1  2 SER OG   O -19.413   8.900 -46.100 1.00 . A A . 882 SER OG   1 1 
        3  4677 1 1  3 HIS C    C -15.345  10.704 -45.932 1.00 . A A . 883 HIS C    1 1 
        3  4678 1 1  3 HIS CA   C -15.157  10.227 -47.370 1.00 . A A . 883 HIS CA   1 1 
        3  4679 1 1  3 HIS CB   C -14.666  11.385 -48.241 1.00 . A A . 883 HIS CB   1 1 
        3  4680 1 1  3 HIS CD2  C -14.885  11.001 -50.832 1.00 . A A . 883 HIS CD2  1 1 
        3  4681 1 1  3 HIS CE1  C -13.132   9.758 -51.114 1.00 . A A . 883 HIS CE1  1 1 
        3  4682 1 1  3 HIS CG   C -14.295  10.860 -49.601 1.00 . A A . 883 HIS CG   1 1 
        3  4683 1 1  3 HIS H    H -16.851  10.175 -48.641 1.00 . A A . 883 HIS H    1 1 
        3  4684 1 1  3 HIS HA   H -14.416   9.443 -47.384 1.00 . A A . 883 HIS HA   1 1 
        3  4685 1 1  3 HIS HB2  H -15.451  12.120 -48.339 1.00 . A A . 883 HIS HB2  1 1 
        3  4686 1 1  3 HIS HB3  H -13.801  11.839 -47.781 1.00 . A A . 883 HIS HB3  1 1 
        3  4687 1 1  3 HIS HD2  H -15.784  11.567 -51.031 1.00 . A A . 883 HIS HD2  1 1 
        3  4688 1 1  3 HIS HE1  H -12.368   9.144 -51.566 1.00 . A A . 883 HIS HE1  1 1 
        3  4689 1 1  3 HIS HE2  H -14.338  10.227 -52.745 1.00 . A A . 883 HIS HE2  1 1 
        3  4690 1 1  3 HIS N    N -16.407   9.701 -47.907 1.00 . A A . 883 HIS N    1 1 
        3  4691 1 1  3 HIS ND1  N -13.179  10.065 -49.804 1.00 . A A . 883 HIS ND1  1 1 
        3  4692 1 1  3 HIS NE2  N -14.150  10.303 -51.786 1.00 . A A . 883 HIS NE2  1 1 
        3  4693 1 1  3 HIS O    O -14.445  10.581 -45.103 1.00 . A A . 883 HIS O    1 1 
        3  4694 1 1  4 GLU C    C -16.675  10.658 -43.270 1.00 . A A . 884 GLU C    1 1 
        3  4695 1 1  4 GLU CA   C -16.819  11.763 -44.314 1.00 . A A . 884 GLU CA   1 1 
        3  4696 1 1  4 GLU CB   C -18.244  12.325 -44.281 1.00 . A A . 884 GLU CB   1 1 
        3  4697 1 1  4 GLU CD   C -19.924  13.559 -42.902 1.00 . A A . 884 GLU CD   1 1 
        3  4698 1 1  4 GLU CG   C -18.525  12.955 -42.916 1.00 . A A . 884 GLU CG   1 1 
        3  4699 1 1  4 GLU H    H -17.196  11.335 -46.355 1.00 . A A . 884 GLU H    1 1 
        3  4700 1 1  4 GLU HA   H -16.122  12.554 -44.082 1.00 . A A . 884 GLU HA   1 1 
        3  4701 1 1  4 GLU HB2  H -18.352  13.073 -45.054 1.00 . A A . 884 GLU HB2  1 1 
        3  4702 1 1  4 GLU HB3  H -18.947  11.525 -44.458 1.00 . A A . 884 GLU HB3  1 1 
        3  4703 1 1  4 GLU HG2  H -18.456  12.198 -42.149 1.00 . A A . 884 GLU HG2  1 1 
        3  4704 1 1  4 GLU HG3  H -17.798  13.730 -42.722 1.00 . A A . 884 GLU HG3  1 1 
        3  4705 1 1  4 GLU N    N -16.519  11.259 -45.650 1.00 . A A . 884 GLU N    1 1 
        3  4706 1 1  4 GLU O    O -16.492  10.928 -42.083 1.00 . A A . 884 GLU O    1 1 
        3  4707 1 1  4 GLU OE1  O -20.681  13.277 -43.815 1.00 . A A . 884 GLU OE1  1 1 
        3  4708 1 1  4 GLU OE2  O -20.218  14.298 -41.975 1.00 . A A . 884 GLU OE2  1 1 
        3  4709 1 1  5 ASN C    C -15.307   8.338 -42.083 1.00 . A A . 885 ASN C    1 1 
        3  4710 1 1  5 ASN CA   C -16.613   8.266 -42.834 1.00 . A A . 885 ASN CA   1 1 
        3  4711 1 1  5 ASN CB   C -16.678   6.966 -43.636 1.00 . A A . 885 ASN CB   1 1 
        3  4712 1 1  5 ASN CG   C -17.961   6.924 -44.461 1.00 . A A . 885 ASN CG   1 1 
        3  4713 1 1  5 ASN H    H -16.884   9.263 -44.683 1.00 . A A . 885 ASN H    1 1 
        3  4714 1 1  5 ASN HA   H -17.406   8.272 -42.108 1.00 . A A . 885 ASN HA   1 1 
        3  4715 1 1  5 ASN HB2  H -15.824   6.910 -44.296 1.00 . A A . 885 ASN HB2  1 1 
        3  4716 1 1  5 ASN HB3  H -16.664   6.127 -42.958 1.00 . A A . 885 ASN HB3  1 1 
        3  4717 1 1  5 ASN HD21 H -18.971   8.114 -43.233 1.00 . A A . 885 ASN HD21 1 1 
        3  4718 1 1  5 ASN HD22 H -19.836   7.568 -44.587 1.00 . A A . 885 ASN HD22 1 1 
        3  4719 1 1  5 ASN N    N -16.745   9.414 -43.725 1.00 . A A . 885 ASN N    1 1 
        3  4720 1 1  5 ASN ND2  N -19.011   7.589 -44.060 1.00 . A A . 885 ASN ND2  1 1 
        3  4721 1 1  5 ASN O    O -15.201   7.839 -40.975 1.00 . A A . 885 ASN O    1 1 
        3  4722 1 1  5 ASN OD1  O -18.007   6.269 -45.503 1.00 . A A . 885 ASN OD1  1 1 
        3  4723 1 1  6 LYS C    C -13.124   9.854 -40.748 1.00 . A A . 886 LYS C    1 1 
        3  4724 1 1  6 LYS CA   C -13.022   9.035 -42.033 1.00 . A A . 886 LYS CA   1 1 
        3  4725 1 1  6 LYS CB   C -12.022   9.702 -42.974 1.00 . A A . 886 LYS CB   1 1 
        3  4726 1 1  6 LYS CD   C -11.343   9.783 -45.384 1.00 . A A . 886 LYS CD   1 1 
        3  4727 1 1  6 LYS CE   C  -9.922  10.221 -45.028 1.00 . A A . 886 LYS CE   1 1 
        3  4728 1 1  6 LYS CG   C -11.905   8.892 -44.272 1.00 . A A . 886 LYS CG   1 1 
        3  4729 1 1  6 LYS H    H -14.434   9.317 -43.583 1.00 . A A . 886 LYS H    1 1 
        3  4730 1 1  6 LYS HA   H -12.693   8.041 -41.789 1.00 . A A . 886 LYS HA   1 1 
        3  4731 1 1  6 LYS HB2  H -12.358  10.704 -43.196 1.00 . A A . 886 LYS HB2  1 1 
        3  4732 1 1  6 LYS HB3  H -11.054   9.747 -42.493 1.00 . A A . 886 LYS HB3  1 1 
        3  4733 1 1  6 LYS HD2  H -11.331   9.232 -46.314 1.00 . A A . 886 LYS HD2  1 1 
        3  4734 1 1  6 LYS HD3  H -11.974  10.657 -45.492 1.00 . A A . 886 LYS HD3  1 1 
        3  4735 1 1  6 LYS HE2  H  -9.956  10.933 -44.217 1.00 . A A . 886 LYS HE2  1 1 
        3  4736 1 1  6 LYS HE3  H  -9.344   9.360 -44.728 1.00 . A A . 886 LYS HE3  1 1 
        3  4737 1 1  6 LYS HG2  H -11.239   8.055 -44.113 1.00 . A A . 886 LYS HG2  1 1 
        3  4738 1 1  6 LYS HG3  H -12.879   8.526 -44.565 1.00 . A A . 886 LYS HG3  1 1 
        3  4739 1 1  6 LYS HZ1  H  -9.845  11.680 -46.514 1.00 . A A . 886 LYS HZ1  1 1 
        3  4740 1 1  6 LYS HZ2  H  -9.247  10.170 -46.999 1.00 . A A . 886 LYS HZ2  1 1 
        3  4741 1 1  6 LYS HZ3  H  -8.319  11.160 -45.975 1.00 . A A . 886 LYS HZ3  1 1 
        3  4742 1 1  6 LYS N    N -14.309   8.941 -42.687 1.00 . A A . 886 LYS N    1 1 
        3  4743 1 1  6 LYS NZ   N  -9.286  10.856 -46.219 1.00 . A A . 886 LYS NZ   1 1 
        3  4744 1 1  6 LYS O    O -12.592   9.458 -39.713 1.00 . A A . 886 LYS O    1 1 
        3  4745 1 1  7 GLN C    C -14.820  11.144 -38.593 1.00 . A A . 887 GLN C    1 1 
        3  4746 1 1  7 GLN CA   C -13.962  11.840 -39.643 1.00 . A A . 887 GLN CA   1 1 
        3  4747 1 1  7 GLN CB   C -14.605  13.170 -40.037 1.00 . A A . 887 GLN CB   1 1 
        3  4748 1 1  7 GLN CD   C -14.274  15.275 -41.350 1.00 . A A . 887 GLN CD   1 1 
        3  4749 1 1  7 GLN CG   C -13.617  13.983 -40.876 1.00 . A A . 887 GLN CG   1 1 
        3  4750 1 1  7 GLN H    H -14.215  11.261 -41.669 1.00 . A A . 887 GLN H    1 1 
        3  4751 1 1  7 GLN HA   H -12.987  12.037 -39.223 1.00 . A A . 887 GLN HA   1 1 
        3  4752 1 1  7 GLN HB2  H -15.499  12.982 -40.613 1.00 . A A . 887 GLN HB2  1 1 
        3  4753 1 1  7 GLN HB3  H -14.860  13.726 -39.145 1.00 . A A . 887 GLN HB3  1 1 
        3  4754 1 1  7 GLN HE21 H -12.706  15.853 -42.422 1.00 . A A . 887 GLN HE21 1 1 
        3  4755 1 1  7 GLN HE22 H -14.032  16.912 -42.449 1.00 . A A . 887 GLN HE22 1 1 
        3  4756 1 1  7 GLN HG2  H -12.750  14.222 -40.276 1.00 . A A . 887 GLN HG2  1 1 
        3  4757 1 1  7 GLN HG3  H -13.311  13.403 -41.732 1.00 . A A . 887 GLN HG3  1 1 
        3  4758 1 1  7 GLN N    N -13.809  10.991 -40.819 1.00 . A A . 887 GLN N    1 1 
        3  4759 1 1  7 GLN NE2  N -13.616  16.081 -42.140 1.00 . A A . 887 GLN NE2  1 1 
        3  4760 1 1  7 GLN O    O -14.500  11.156 -37.405 1.00 . A A . 887 GLN O    1 1 
        3  4761 1 1  7 GLN OE1  O -15.417  15.559 -40.992 1.00 . A A . 887 GLN OE1  1 1 
        3  4762 1 1  8 VAL C    C -16.096   8.615 -37.530 1.00 . A A . 888 VAL C    1 1 
        3  4763 1 1  8 VAL CA   C -16.803   9.820 -38.140 1.00 . A A . 888 VAL CA   1 1 
        3  4764 1 1  8 VAL CB   C -18.046   9.359 -38.902 1.00 . A A . 888 VAL CB   1 1 
        3  4765 1 1  8 VAL CG1  C -18.929   8.509 -37.986 1.00 . A A . 888 VAL CG1  1 1 
        3  4766 1 1  8 VAL CG2  C -18.825  10.588 -39.373 1.00 . A A . 888 VAL CG2  1 1 
        3  4767 1 1  8 VAL H    H -16.107  10.548 -40.004 1.00 . A A . 888 VAL H    1 1 
        3  4768 1 1  8 VAL HA   H -17.106  10.487 -37.348 1.00 . A A . 888 VAL HA   1 1 
        3  4769 1 1  8 VAL HB   H -17.745   8.772 -39.758 1.00 . A A . 888 VAL HB   1 1 
        3  4770 1 1  8 VAL HG11 H -18.495   7.525 -37.883 1.00 . A A . 888 VAL HG11 1 1 
        3  4771 1 1  8 VAL HG12 H -19.916   8.423 -38.412 1.00 . A A . 888 VAL HG12 1 1 
        3  4772 1 1  8 VAL HG13 H -18.996   8.975 -37.013 1.00 . A A . 888 VAL HG13 1 1 
        3  4773 1 1  8 VAL HG21 H -18.176  11.219 -39.962 1.00 . A A . 888 VAL HG21 1 1 
        3  4774 1 1  8 VAL HG22 H -19.180  11.139 -38.515 1.00 . A A . 888 VAL HG22 1 1 
        3  4775 1 1  8 VAL HG23 H -19.665  10.274 -39.973 1.00 . A A . 888 VAL HG23 1 1 
        3  4776 1 1  8 VAL N    N -15.907  10.529 -39.044 1.00 . A A . 888 VAL N    1 1 
        3  4777 1 1  8 VAL O    O -16.198   8.363 -36.329 1.00 . A A . 888 VAL O    1 1 
        3  4778 1 1  9 GLU C    C -13.526   7.081 -36.971 1.00 . A A . 889 GLU C    1 1 
        3  4779 1 1  9 GLU CA   C -14.665   6.695 -37.910 1.00 . A A . 889 GLU CA   1 1 
        3  4780 1 1  9 GLU CB   C -14.099   5.907 -39.098 1.00 . A A . 889 GLU CB   1 1 
        3  4781 1 1  9 GLU CD   C -14.693   4.493 -41.076 1.00 . A A . 889 GLU CD   1 1 
        3  4782 1 1  9 GLU CG   C -15.230   5.164 -39.817 1.00 . A A . 889 GLU CG   1 1 
        3  4783 1 1  9 GLU H    H -15.343   8.124 -39.313 1.00 . A A . 889 GLU H    1 1 
        3  4784 1 1  9 GLU HA   H -15.360   6.069 -37.386 1.00 . A A . 889 GLU HA   1 1 
        3  4785 1 1  9 GLU HB2  H -13.619   6.588 -39.786 1.00 . A A . 889 GLU HB2  1 1 
        3  4786 1 1  9 GLU HB3  H -13.374   5.191 -38.740 1.00 . A A . 889 GLU HB3  1 1 
        3  4787 1 1  9 GLU HG2  H -15.635   4.411 -39.156 1.00 . A A . 889 GLU HG2  1 1 
        3  4788 1 1  9 GLU HG3  H -16.010   5.860 -40.084 1.00 . A A . 889 GLU HG3  1 1 
        3  4789 1 1  9 GLU N    N -15.384   7.873 -38.370 1.00 . A A . 889 GLU N    1 1 
        3  4790 1 1  9 GLU O    O -13.291   6.420 -35.959 1.00 . A A . 889 GLU O    1 1 
        3  4791 1 1  9 GLU OE1  O -13.506   4.617 -41.330 1.00 . A A . 889 GLU OE1  1 1 
        3  4792 1 1  9 GLU OE2  O -15.476   3.862 -41.767 1.00 . A A . 889 GLU OE2  1 1 
        3  4793 1 1 10 GLU C    C -12.171   9.046 -35.133 1.00 . A A . 890 GLU C    1 1 
        3  4794 1 1 10 GLU CA   C -11.694   8.606 -36.513 1.00 . A A . 890 GLU CA   1 1 
        3  4795 1 1 10 GLU CB   C -10.999   9.772 -37.223 1.00 . A A . 890 GLU CB   1 1 
        3  4796 1 1 10 GLU CD   C  -8.670   9.064 -36.630 1.00 . A A . 890 GLU CD   1 1 
        3  4797 1 1 10 GLU CG   C  -9.718  10.159 -36.477 1.00 . A A . 890 GLU CG   1 1 
        3  4798 1 1 10 GLU H    H -13.050   8.630 -38.139 1.00 . A A . 890 GLU H    1 1 
        3  4799 1 1 10 GLU HA   H -10.988   7.796 -36.400 1.00 . A A . 890 GLU HA   1 1 
        3  4800 1 1 10 GLU HB2  H -10.750   9.479 -38.234 1.00 . A A . 890 GLU HB2  1 1 
        3  4801 1 1 10 GLU HB3  H -11.666  10.620 -37.252 1.00 . A A . 890 GLU HB3  1 1 
        3  4802 1 1 10 GLU HG2  H  -9.333  11.082 -36.892 1.00 . A A . 890 GLU HG2  1 1 
        3  4803 1 1 10 GLU HG3  H  -9.934  10.303 -35.430 1.00 . A A . 890 GLU HG3  1 1 
        3  4804 1 1 10 GLU N    N -12.817   8.146 -37.320 1.00 . A A . 890 GLU N    1 1 
        3  4805 1 1 10 GLU O    O -11.578   8.689 -34.119 1.00 . A A . 890 GLU O    1 1 
        3  4806 1 1 10 GLU OE1  O  -8.900   8.153 -37.411 1.00 . A A . 890 GLU OE1  1 1 
        3  4807 1 1 10 GLU OE2  O  -7.650   9.147 -35.966 1.00 . A A . 890 GLU OE2  1 1 
        3  4808 1 1 11 ILE C    C -14.281   9.120 -33.000 1.00 . A A . 891 ILE C    1 1 
        3  4809 1 1 11 ILE CA   C -13.812  10.300 -33.843 1.00 . A A . 891 ILE CA   1 1 
        3  4810 1 1 11 ILE CB   C -14.977  11.299 -34.130 1.00 . A A . 891 ILE CB   1 1 
        3  4811 1 1 11 ILE CD1  C -13.470  13.130 -34.947 1.00 . A A . 891 ILE CD1  1 1 
        3  4812 1 1 11 ILE CG1  C -14.514  12.745 -33.897 1.00 . A A . 891 ILE CG1  1 1 
        3  4813 1 1 11 ILE CG2  C -16.195  11.032 -33.233 1.00 . A A . 891 ILE CG2  1 1 
        3  4814 1 1 11 ILE H    H -13.689  10.057 -35.946 1.00 . A A . 891 ILE H    1 1 
        3  4815 1 1 11 ILE HA   H -13.033  10.807 -33.298 1.00 . A A . 891 ILE HA   1 1 
        3  4816 1 1 11 ILE HB   H -15.278  11.190 -35.164 1.00 . A A . 891 ILE HB   1 1 
        3  4817 1 1 11 ILE HD11 H -12.544  12.613 -34.742 1.00 . A A . 891 ILE HD11 1 1 
        3  4818 1 1 11 ILE HD12 H -13.304  14.196 -34.911 1.00 . A A . 891 ILE HD12 1 1 
        3  4819 1 1 11 ILE HD13 H -13.828  12.855 -35.929 1.00 . A A . 891 ILE HD13 1 1 
        3  4820 1 1 11 ILE HG12 H -15.362  13.409 -33.973 1.00 . A A . 891 ILE HG12 1 1 
        3  4821 1 1 11 ILE HG13 H -14.080  12.831 -32.912 1.00 . A A . 891 ILE HG13 1 1 
        3  4822 1 1 11 ILE HG21 H -15.882  10.984 -32.203 1.00 . A A . 891 ILE HG21 1 1 
        3  4823 1 1 11 ILE HG22 H -16.651  10.093 -33.520 1.00 . A A . 891 ILE HG22 1 1 
        3  4824 1 1 11 ILE HG23 H -16.910  11.830 -33.349 1.00 . A A . 891 ILE HG23 1 1 
        3  4825 1 1 11 ILE N    N -13.254   9.815 -35.104 1.00 . A A . 891 ILE N    1 1 
        3  4826 1 1 11 ILE O    O -14.109   9.107 -31.783 1.00 . A A . 891 ILE O    1 1 
        3  4827 1 1 12 LEU C    C -14.244   6.282 -32.207 1.00 . A A . 892 LEU C    1 1 
        3  4828 1 1 12 LEU CA   C -15.385   6.982 -32.940 1.00 . A A . 892 LEU CA   1 1 
        3  4829 1 1 12 LEU CB   C -16.047   6.008 -33.922 1.00 . A A . 892 LEU CB   1 1 
        3  4830 1 1 12 LEU CD1  C -17.793   5.345 -32.227 1.00 . A A . 892 LEU CD1  1 1 
        3  4831 1 1 12 LEU CD2  C -17.259   3.847 -34.175 1.00 . A A . 892 LEU CD2  1 1 
        3  4832 1 1 12 LEU CG   C -16.676   4.835 -33.161 1.00 . A A . 892 LEU CG   1 1 
        3  4833 1 1 12 LEU H    H -15.008   8.207 -34.621 1.00 . A A . 892 LEU H    1 1 
        3  4834 1 1 12 LEU HA   H -16.117   7.311 -32.221 1.00 . A A . 892 LEU HA   1 1 
        3  4835 1 1 12 LEU HB2  H -16.815   6.526 -34.479 1.00 . A A . 892 LEU HB2  1 1 
        3  4836 1 1 12 LEU HB3  H -15.302   5.629 -34.604 1.00 . A A . 892 LEU HB3  1 1 
        3  4837 1 1 12 LEU HD11 H -18.521   4.564 -32.063 1.00 . A A . 892 LEU HD11 1 1 
        3  4838 1 1 12 LEU HD12 H -18.281   6.201 -32.674 1.00 . A A . 892 LEU HD12 1 1 
        3  4839 1 1 12 LEU HD13 H -17.364   5.633 -31.279 1.00 . A A . 892 LEU HD13 1 1 
        3  4840 1 1 12 LEU HD21 H -16.458   3.402 -34.745 1.00 . A A . 892 LEU HD21 1 1 
        3  4841 1 1 12 LEU HD22 H -17.928   4.371 -34.841 1.00 . A A . 892 LEU HD22 1 1 
        3  4842 1 1 12 LEU HD23 H -17.803   3.074 -33.653 1.00 . A A . 892 LEU HD23 1 1 
        3  4843 1 1 12 LEU HG   H -15.916   4.343 -32.575 1.00 . A A . 892 LEU HG   1 1 
        3  4844 1 1 12 LEU N    N -14.885   8.143 -33.653 1.00 . A A . 892 LEU N    1 1 
        3  4845 1 1 12 LEU O    O -14.394   5.878 -31.056 1.00 . A A . 892 LEU O    1 1 
        3  4846 1 1 13 ARG C    C -11.485   6.321 -31.044 1.00 . A A . 893 ARG C    1 1 
        3  4847 1 1 13 ARG CA   C -11.960   5.503 -32.243 1.00 . A A . 893 ARG CA   1 1 
        3  4848 1 1 13 ARG CB   C -10.822   5.371 -33.247 1.00 . A A . 893 ARG CB   1 1 
        3  4849 1 1 13 ARG CD   C -10.085   4.226 -35.338 1.00 . A A . 893 ARG CD   1 1 
        3  4850 1 1 13 ARG CG   C -11.228   4.380 -34.337 1.00 . A A . 893 ARG CG   1 1 
        3  4851 1 1 13 ARG CZ   C  -9.534   2.736 -37.176 1.00 . A A . 893 ARG CZ   1 1 
        3  4852 1 1 13 ARG H    H -13.028   6.487 -33.789 1.00 . A A . 893 ARG H    1 1 
        3  4853 1 1 13 ARG HA   H -12.246   4.517 -31.906 1.00 . A A . 893 ARG HA   1 1 
        3  4854 1 1 13 ARG HB2  H -10.619   6.334 -33.689 1.00 . A A . 893 ARG HB2  1 1 
        3  4855 1 1 13 ARG HB3  H  -9.936   5.009 -32.745 1.00 . A A . 893 ARG HB3  1 1 
        3  4856 1 1 13 ARG HD2  H  -9.868   5.184 -35.784 1.00 . A A . 893 ARG HD2  1 1 
        3  4857 1 1 13 ARG HD3  H  -9.205   3.866 -34.824 1.00 . A A . 893 ARG HD3  1 1 
        3  4858 1 1 13 ARG HE   H -11.398   3.045 -36.513 1.00 . A A . 893 ARG HE   1 1 
        3  4859 1 1 13 ARG HG2  H -11.450   3.422 -33.890 1.00 . A A . 893 ARG HG2  1 1 
        3  4860 1 1 13 ARG HG3  H -12.101   4.752 -34.848 1.00 . A A . 893 ARG HG3  1 1 
        3  4861 1 1 13 ARG HH11 H  -8.004   3.684 -36.299 1.00 . A A . 893 ARG HH11 1 1 
        3  4862 1 1 13 ARG HH12 H  -7.582   2.631 -37.607 1.00 . A A . 893 ARG HH12 1 1 
        3  4863 1 1 13 ARG HH21 H -10.851   1.660 -38.232 1.00 . A A . 893 ARG HH21 1 1 
        3  4864 1 1 13 ARG HH22 H  -9.194   1.485 -38.701 1.00 . A A . 893 ARG HH22 1 1 
        3  4865 1 1 13 ARG N    N -13.103   6.148 -32.869 1.00 . A A . 893 ARG N    1 1 
        3  4866 1 1 13 ARG NE   N -10.455   3.282 -36.387 1.00 . A A . 893 ARG NE   1 1 
        3  4867 1 1 13 ARG NH1  N  -8.275   3.041 -37.014 1.00 . A A . 893 ARG NH1  1 1 
        3  4868 1 1 13 ARG NH2  N  -9.888   1.895 -38.109 1.00 . A A . 893 ARG NH2  1 1 
        3  4869 1 1 13 ARG O    O -11.106   5.769 -30.014 1.00 . A A . 893 ARG O    1 1 
        3  4870 1 1 14 LEU C    C -11.959   8.377 -28.888 1.00 . A A . 894 LEU C    1 1 
        3  4871 1 1 14 LEU CA   C -11.065   8.525 -30.116 1.00 . A A . 894 LEU CA   1 1 
        3  4872 1 1 14 LEU CB   C -11.069   9.983 -30.592 1.00 . A A . 894 LEU CB   1 1 
        3  4873 1 1 14 LEU CD1  C -10.114  11.603 -32.251 1.00 . A A . 894 LEU CD1  1 1 
        3  4874 1 1 14 LEU CD2  C  -8.588   9.955 -31.110 1.00 . A A . 894 LEU CD2  1 1 
        3  4875 1 1 14 LEU CG   C -10.006  10.179 -31.686 1.00 . A A . 894 LEU CG   1 1 
        3  4876 1 1 14 LEU H    H -11.811   8.029 -32.039 1.00 . A A . 894 LEU H    1 1 
        3  4877 1 1 14 LEU HA   H -10.061   8.253 -29.836 1.00 . A A . 894 LEU HA   1 1 
        3  4878 1 1 14 LEU HB2  H -12.045  10.230 -30.990 1.00 . A A . 894 LEU HB2  1 1 
        3  4879 1 1 14 LEU HB3  H -10.849  10.634 -29.759 1.00 . A A . 894 LEU HB3  1 1 
        3  4880 1 1 14 LEU HD11 H  -9.587  11.657 -33.192 1.00 . A A . 894 LEU HD11 1 1 
        3  4881 1 1 14 LEU HD12 H  -9.677  12.298 -31.551 1.00 . A A . 894 LEU HD12 1 1 
        3  4882 1 1 14 LEU HD13 H -11.152  11.855 -32.407 1.00 . A A . 894 LEU HD13 1 1 
        3  4883 1 1 14 LEU HD21 H  -8.318   8.916 -31.231 1.00 . A A . 894 LEU HD21 1 1 
        3  4884 1 1 14 LEU HD22 H  -8.573  10.210 -30.059 1.00 . A A . 894 LEU HD22 1 1 
        3  4885 1 1 14 LEU HD23 H  -7.873  10.570 -31.638 1.00 . A A . 894 LEU HD23 1 1 
        3  4886 1 1 14 LEU HG   H -10.184   9.468 -32.479 1.00 . A A . 894 LEU HG   1 1 
        3  4887 1 1 14 LEU N    N -11.504   7.641 -31.192 1.00 . A A . 894 LEU N    1 1 
        3  4888 1 1 14 LEU O    O -11.474   8.393 -27.761 1.00 . A A . 894 LEU O    1 1 
        3  4889 1 1 15 GLU C    C -13.966   6.756 -27.292 1.00 . A A . 895 GLU C    1 1 
        3  4890 1 1 15 GLU CA   C -14.208   8.078 -28.018 1.00 . A A . 895 GLU CA   1 1 
        3  4891 1 1 15 GLU CB   C -15.639   8.119 -28.560 1.00 . A A . 895 GLU CB   1 1 
        3  4892 1 1 15 GLU CD   C -17.344   9.564 -29.680 1.00 . A A . 895 GLU CD   1 1 
        3  4893 1 1 15 GLU CG   C -15.949   9.530 -29.071 1.00 . A A . 895 GLU CG   1 1 
        3  4894 1 1 15 GLU H    H -13.586   8.223 -30.026 1.00 . A A . 895 GLU H    1 1 
        3  4895 1 1 15 GLU HA   H -14.079   8.894 -27.321 1.00 . A A . 895 GLU HA   1 1 
        3  4896 1 1 15 GLU HB2  H -15.734   7.414 -29.372 1.00 . A A . 895 GLU HB2  1 1 
        3  4897 1 1 15 GLU HB3  H -16.332   7.863 -27.773 1.00 . A A . 895 GLU HB3  1 1 
        3  4898 1 1 15 GLU HG2  H -15.900  10.228 -28.248 1.00 . A A . 895 GLU HG2  1 1 
        3  4899 1 1 15 GLU HG3  H -15.225   9.808 -29.822 1.00 . A A . 895 GLU HG3  1 1 
        3  4900 1 1 15 GLU N    N -13.260   8.232 -29.113 1.00 . A A . 895 GLU N    1 1 
        3  4901 1 1 15 GLU O    O -14.007   6.688 -26.068 1.00 . A A . 895 GLU O    1 1 
        3  4902 1 1 15 GLU OE1  O -18.000   8.535 -29.667 1.00 . A A . 895 GLU OE1  1 1 
        3  4903 1 1 15 GLU OE2  O -17.739  10.617 -30.151 1.00 . A A . 895 GLU OE2  1 1 
        3  4904 1 1 16 LYS C    C -12.107   4.390 -26.729 1.00 . A A . 896 LYS C    1 1 
        3  4905 1 1 16 LYS CA   C -13.455   4.398 -27.453 1.00 . A A . 896 LYS CA   1 1 
        3  4906 1 1 16 LYS CB   C -13.480   3.317 -28.530 1.00 . A A . 896 LYS CB   1 1 
        3  4907 1 1 16 LYS CD   C -14.940   2.074 -30.128 1.00 . A A . 896 LYS CD   1 1 
        3  4908 1 1 16 LYS CE   C -16.388   1.733 -30.480 1.00 . A A . 896 LYS CE   1 1 
        3  4909 1 1 16 LYS CG   C -14.917   3.115 -29.009 1.00 . A A . 896 LYS CG   1 1 
        3  4910 1 1 16 LYS H    H -13.690   5.801 -29.027 1.00 . A A . 896 LYS H    1 1 
        3  4911 1 1 16 LYS HA   H -14.234   4.190 -26.734 1.00 . A A . 896 LYS HA   1 1 
        3  4912 1 1 16 LYS HB2  H -12.860   3.623 -29.362 1.00 . A A . 896 LYS HB2  1 1 
        3  4913 1 1 16 LYS HB3  H -13.105   2.392 -28.122 1.00 . A A . 896 LYS HB3  1 1 
        3  4914 1 1 16 LYS HD2  H -14.442   2.476 -31.000 1.00 . A A . 896 LYS HD2  1 1 
        3  4915 1 1 16 LYS HD3  H -14.430   1.182 -29.800 1.00 . A A . 896 LYS HD3  1 1 
        3  4916 1 1 16 LYS HE2  H -16.402   0.954 -31.229 1.00 . A A . 896 LYS HE2  1 1 
        3  4917 1 1 16 LYS HE3  H -16.903   1.390 -29.596 1.00 . A A . 896 LYS HE3  1 1 
        3  4918 1 1 16 LYS HG2  H -15.526   2.773 -28.185 1.00 . A A . 896 LYS HG2  1 1 
        3  4919 1 1 16 LYS HG3  H -15.308   4.051 -29.382 1.00 . A A . 896 LYS HG3  1 1 
        3  4920 1 1 16 LYS HZ1  H -18.087   2.896 -30.790 1.00 . A A . 896 LYS HZ1  1 1 
        3  4921 1 1 16 LYS HZ2  H -16.949   2.985 -32.044 1.00 . A A . 896 LYS HZ2  1 1 
        3  4922 1 1 16 LYS HZ3  H -16.659   3.795 -30.579 1.00 . A A . 896 LYS HZ3  1 1 
        3  4923 1 1 16 LYS N    N -13.711   5.701 -28.053 1.00 . A A . 896 LYS N    1 1 
        3  4924 1 1 16 LYS NZ   N -17.073   2.943 -31.013 1.00 . A A . 896 LYS NZ   1 1 
        3  4925 1 1 16 LYS O    O -11.991   3.883 -25.611 1.00 . A A . 896 LYS O    1 1 
        3  4926 1 1 17 GLU C    C  -9.682   5.925 -25.599 1.00 . A A . 897 GLU C    1 1 
        3  4927 1 1 17 GLU CA   C  -9.748   4.993 -26.802 1.00 . A A . 897 GLU CA   1 1 
        3  4928 1 1 17 GLU CB   C  -8.747   5.473 -27.855 1.00 . A A . 897 GLU CB   1 1 
        3  4929 1 1 17 GLU CD   C  -7.665   4.930 -30.041 1.00 . A A . 897 GLU CD   1 1 
        3  4930 1 1 17 GLU CG   C  -8.574   4.405 -28.936 1.00 . A A . 897 GLU CG   1 1 
        3  4931 1 1 17 GLU H    H -11.239   5.330 -28.271 1.00 . A A . 897 GLU H    1 1 
        3  4932 1 1 17 GLU HA   H  -9.470   3.999 -26.487 1.00 . A A . 897 GLU HA   1 1 
        3  4933 1 1 17 GLU HB2  H  -9.113   6.385 -28.306 1.00 . A A . 897 GLU HB2  1 1 
        3  4934 1 1 17 GLU HB3  H  -7.794   5.665 -27.386 1.00 . A A . 897 GLU HB3  1 1 
        3  4935 1 1 17 GLU HG2  H  -8.135   3.522 -28.497 1.00 . A A . 897 GLU HG2  1 1 
        3  4936 1 1 17 GLU HG3  H  -9.539   4.156 -29.352 1.00 . A A . 897 GLU HG3  1 1 
        3  4937 1 1 17 GLU N    N -11.088   4.948 -27.380 1.00 . A A . 897 GLU N    1 1 
        3  4938 1 1 17 GLU O    O  -9.177   5.551 -24.544 1.00 . A A . 897 GLU O    1 1 
        3  4939 1 1 17 GLU OE1  O  -7.208   6.055 -29.920 1.00 . A A . 897 GLU OE1  1 1 
        3  4940 1 1 17 GLU OE2  O  -7.439   4.201 -30.991 1.00 . A A . 897 GLU OE2  1 1 
        3  4941 1 1 18 ILE C    C -10.931   7.592 -23.483 1.00 . A A . 898 ILE C    1 1 
        3  4942 1 1 18 ILE CA   C -10.152   8.117 -24.680 1.00 . A A . 898 ILE CA   1 1 
        3  4943 1 1 18 ILE CB   C -10.751   9.452 -25.154 1.00 . A A . 898 ILE CB   1 1 
        3  4944 1 1 18 ILE CD1  C  -8.906  10.904 -24.212 1.00 . A A . 898 ILE CD1  1 1 
        3  4945 1 1 18 ILE CG1  C -10.403  10.563 -24.153 1.00 . A A . 898 ILE CG1  1 1 
        3  4946 1 1 18 ILE CG2  C -12.274   9.333 -25.257 1.00 . A A . 898 ILE CG2  1 1 
        3  4947 1 1 18 ILE H    H -10.570   7.391 -26.628 1.00 . A A . 898 ILE H    1 1 
        3  4948 1 1 18 ILE HA   H  -9.126   8.278 -24.385 1.00 . A A . 898 ILE HA   1 1 
        3  4949 1 1 18 ILE HB   H -10.353   9.698 -26.126 1.00 . A A . 898 ILE HB   1 1 
        3  4950 1 1 18 ILE HD11 H  -8.375  10.304 -23.488 1.00 . A A . 898 ILE HD11 1 1 
        3  4951 1 1 18 ILE HD12 H  -8.771  11.949 -23.977 1.00 . A A . 898 ILE HD12 1 1 
        3  4952 1 1 18 ILE HD13 H  -8.514  10.707 -25.200 1.00 . A A . 898 ILE HD13 1 1 
        3  4953 1 1 18 ILE HG12 H -10.981  11.443 -24.386 1.00 . A A . 898 ILE HG12 1 1 
        3  4954 1 1 18 ILE HG13 H -10.652  10.232 -23.156 1.00 . A A . 898 ILE HG13 1 1 
        3  4955 1 1 18 ILE HG21 H -12.526   8.381 -25.688 1.00 . A A . 898 ILE HG21 1 1 
        3  4956 1 1 18 ILE HG22 H -12.656  10.125 -25.882 1.00 . A A . 898 ILE HG22 1 1 
        3  4957 1 1 18 ILE HG23 H -12.713   9.405 -24.271 1.00 . A A . 898 ILE HG23 1 1 
        3  4958 1 1 18 ILE N    N -10.185   7.143 -25.763 1.00 . A A . 898 ILE N    1 1 
        3  4959 1 1 18 ILE O    O -10.493   7.720 -22.341 1.00 . A A . 898 ILE O    1 1 
        3  4960 1 1 19 GLU C    C -12.137   5.337 -21.942 1.00 . A A . 899 GLU C    1 1 
        3  4961 1 1 19 GLU CA   C -12.894   6.434 -22.672 1.00 . A A . 899 GLU CA   1 1 
        3  4962 1 1 19 GLU CB   C -14.199   5.877 -23.236 1.00 . A A . 899 GLU CB   1 1 
        3  4963 1 1 19 GLU CD   C -16.315   6.546 -24.379 1.00 . A A . 899 GLU CD   1 1 
        3  4964 1 1 19 GLU CG   C -15.126   7.040 -23.567 1.00 . A A . 899 GLU CG   1 1 
        3  4965 1 1 19 GLU H    H -12.383   6.902 -24.691 1.00 . A A . 899 GLU H    1 1 
        3  4966 1 1 19 GLU HA   H -13.122   7.223 -21.971 1.00 . A A . 899 GLU HA   1 1 
        3  4967 1 1 19 GLU HB2  H -13.993   5.312 -24.132 1.00 . A A . 899 GLU HB2  1 1 
        3  4968 1 1 19 GLU HB3  H -14.671   5.240 -22.503 1.00 . A A . 899 GLU HB3  1 1 
        3  4969 1 1 19 GLU HG2  H -15.479   7.477 -22.644 1.00 . A A . 899 GLU HG2  1 1 
        3  4970 1 1 19 GLU HG3  H -14.581   7.785 -24.127 1.00 . A A . 899 GLU HG3  1 1 
        3  4971 1 1 19 GLU N    N -12.081   6.986 -23.751 1.00 . A A . 899 GLU N    1 1 
        3  4972 1 1 19 GLU O    O -12.221   5.226 -20.719 1.00 . A A . 899 GLU O    1 1 
        3  4973 1 1 19 GLU OE1  O -16.381   5.353 -24.628 1.00 . A A . 899 GLU OE1  1 1 
        3  4974 1 1 19 GLU OE2  O -17.143   7.366 -24.743 1.00 . A A . 899 GLU OE2  1 1 
        3  4975 1 1 20 ASP C    C  -9.602   4.038 -21.105 1.00 . A A . 900 ASP C    1 1 
        3  4976 1 1 20 ASP CA   C -10.625   3.463 -22.080 1.00 . A A . 900 ASP CA   1 1 
        3  4977 1 1 20 ASP CB   C  -9.902   2.664 -23.161 1.00 . A A . 900 ASP CB   1 1 
        3  4978 1 1 20 ASP CG   C  -9.331   1.382 -22.566 1.00 . A A . 900 ASP CG   1 1 
        3  4979 1 1 20 ASP H    H -11.355   4.672 -23.661 1.00 . A A . 900 ASP H    1 1 
        3  4980 1 1 20 ASP HA   H -11.295   2.807 -21.547 1.00 . A A . 900 ASP HA   1 1 
        3  4981 1 1 20 ASP HB2  H -10.597   2.417 -23.950 1.00 . A A . 900 ASP HB2  1 1 
        3  4982 1 1 20 ASP HB3  H  -9.098   3.259 -23.565 1.00 . A A . 900 ASP HB3  1 1 
        3  4983 1 1 20 ASP N    N -11.392   4.536 -22.688 1.00 . A A . 900 ASP N    1 1 
        3  4984 1 1 20 ASP O    O  -9.397   3.498 -20.017 1.00 . A A . 900 ASP O    1 1 
        3  4985 1 1 20 ASP OD1  O  -9.844   0.943 -21.549 1.00 . A A . 900 ASP OD1  1 1 
        3  4986 1 1 20 ASP OD2  O  -8.386   0.860 -23.133 1.00 . A A . 900 ASP OD2  1 1 
        3  4987 1 1 21 LEU C    C  -8.615   6.348 -19.384 1.00 . A A . 901 LEU C    1 1 
        3  4988 1 1 21 LEU CA   C  -7.964   5.775 -20.642 1.00 . A A . 901 LEU CA   1 1 
        3  4989 1 1 21 LEU CB   C  -7.220   6.891 -21.409 1.00 . A A . 901 LEU CB   1 1 
        3  4990 1 1 21 LEU CD1  C  -6.434   5.356 -23.250 1.00 . A A . 901 LEU CD1  1 1 
        3  4991 1 1 21 LEU CD2  C  -5.218   7.477 -22.786 1.00 . A A . 901 LEU CD2  1 1 
        3  4992 1 1 21 LEU CG   C  -5.996   6.323 -22.152 1.00 . A A . 901 LEU CG   1 1 
        3  4993 1 1 21 LEU H    H  -9.180   5.530 -22.378 1.00 . A A . 901 LEU H    1 1 
        3  4994 1 1 21 LEU HA   H  -7.249   5.024 -20.337 1.00 . A A . 901 LEU HA   1 1 
        3  4995 1 1 21 LEU HB2  H  -7.893   7.335 -22.126 1.00 . A A . 901 LEU HB2  1 1 
        3  4996 1 1 21 LEU HB3  H  -6.887   7.652 -20.715 1.00 . A A . 901 LEU HB3  1 1 
        3  4997 1 1 21 LEU HD11 H  -6.976   5.896 -24.006 1.00 . A A . 901 LEU HD11 1 1 
        3  4998 1 1 21 LEU HD12 H  -7.063   4.585 -22.829 1.00 . A A . 901 LEU HD12 1 1 
        3  4999 1 1 21 LEU HD13 H  -5.560   4.900 -23.695 1.00 . A A . 901 LEU HD13 1 1 
        3  5000 1 1 21 LEU HD21 H  -4.810   8.106 -22.009 1.00 . A A . 901 LEU HD21 1 1 
        3  5001 1 1 21 LEU HD22 H  -5.881   8.060 -23.410 1.00 . A A . 901 LEU HD22 1 1 
        3  5002 1 1 21 LEU HD23 H  -4.415   7.079 -23.388 1.00 . A A . 901 LEU HD23 1 1 
        3  5003 1 1 21 LEU HG   H  -5.359   5.807 -21.452 1.00 . A A . 901 LEU HG   1 1 
        3  5004 1 1 21 LEU N    N  -8.965   5.136 -21.500 1.00 . A A . 901 LEU N    1 1 
        3  5005 1 1 21 LEU O    O  -8.072   6.233 -18.285 1.00 . A A . 901 LEU O    1 1 
        3  5006 1 1 22 GLN C    C -10.898   6.485 -17.433 1.00 . A A . 902 GLN C    1 1 
        3  5007 1 1 22 GLN CA   C -10.482   7.561 -18.425 1.00 . A A . 902 GLN CA   1 1 
        3  5008 1 1 22 GLN CB   C -11.711   8.317 -18.925 1.00 . A A . 902 GLN CB   1 1 
        3  5009 1 1 22 GLN CD   C -12.462  10.279 -20.282 1.00 . A A . 902 GLN CD   1 1 
        3  5010 1 1 22 GLN CG   C -11.255   9.551 -19.705 1.00 . A A . 902 GLN CG   1 1 
        3  5011 1 1 22 GLN H    H -10.161   7.036 -20.452 1.00 . A A . 902 GLN H    1 1 
        3  5012 1 1 22 GLN HA   H  -9.823   8.259 -17.928 1.00 . A A . 902 GLN HA   1 1 
        3  5013 1 1 22 GLN HB2  H -12.290   7.674 -19.571 1.00 . A A . 902 GLN HB2  1 1 
        3  5014 1 1 22 GLN HB3  H -12.315   8.626 -18.085 1.00 . A A . 902 GLN HB3  1 1 
        3  5015 1 1 22 GLN HE21 H -11.371  11.624 -21.252 1.00 . A A . 902 GLN HE21 1 1 
        3  5016 1 1 22 GLN HE22 H -13.051  11.791 -21.425 1.00 . A A . 902 GLN HE22 1 1 
        3  5017 1 1 22 GLN HG2  H -10.719  10.215 -19.042 1.00 . A A . 902 GLN HG2  1 1 
        3  5018 1 1 22 GLN HG3  H -10.602   9.245 -20.509 1.00 . A A . 902 GLN HG3  1 1 
        3  5019 1 1 22 GLN N    N  -9.775   6.969 -19.554 1.00 . A A . 902 GLN N    1 1 
        3  5020 1 1 22 GLN NE2  N -12.280  11.318 -21.050 1.00 . A A . 902 GLN NE2  1 1 
        3  5021 1 1 22 GLN O    O -10.823   6.679 -16.221 1.00 . A A . 902 GLN O    1 1 
        3  5022 1 1 22 GLN OE1  O -13.602   9.890 -20.027 1.00 . A A . 902 GLN OE1  1 1 
        3  5023 1 1 23 ARG C    C -10.558   3.754 -16.281 1.00 . A A . 903 ARG C    1 1 
        3  5024 1 1 23 ARG CA   C -11.743   4.240 -17.102 1.00 . A A . 903 ARG CA   1 1 
        3  5025 1 1 23 ARG CB   C -12.272   3.090 -17.966 1.00 . A A . 903 ARG CB   1 1 
        3  5026 1 1 23 ARG CD   C -14.779   3.238 -17.703 1.00 . A A . 903 ARG CD   1 1 
        3  5027 1 1 23 ARG CG   C -13.596   3.490 -18.645 1.00 . A A . 903 ARG CG   1 1 
        3  5028 1 1 23 ARG CZ   C -15.365   0.924 -18.145 1.00 . A A . 903 ARG CZ   1 1 
        3  5029 1 1 23 ARG H    H -11.361   5.241 -18.929 1.00 . A A . 903 ARG H    1 1 
        3  5030 1 1 23 ARG HA   H -12.520   4.577 -16.439 1.00 . A A . 903 ARG HA   1 1 
        3  5031 1 1 23 ARG HB2  H -11.540   2.852 -18.724 1.00 . A A . 903 ARG HB2  1 1 
        3  5032 1 1 23 ARG HB3  H -12.435   2.222 -17.343 1.00 . A A . 903 ARG HB3  1 1 
        3  5033 1 1 23 ARG HD2  H -14.671   3.839 -16.815 1.00 . A A . 903 ARG HD2  1 1 
        3  5034 1 1 23 ARG HD3  H -15.696   3.509 -18.208 1.00 . A A . 903 ARG HD3  1 1 
        3  5035 1 1 23 ARG HE   H -14.454   1.542 -16.473 1.00 . A A . 903 ARG HE   1 1 
        3  5036 1 1 23 ARG HG2  H -13.566   4.539 -18.907 1.00 . A A . 903 ARG HG2  1 1 
        3  5037 1 1 23 ARG HG3  H -13.727   2.903 -19.543 1.00 . A A . 903 ARG HG3  1 1 
        3  5038 1 1 23 ARG HH11 H -15.845   2.260 -19.556 1.00 . A A . 903 ARG HH11 1 1 
        3  5039 1 1 23 ARG HH12 H -16.269   0.618 -19.904 1.00 . A A . 903 ARG HH12 1 1 
        3  5040 1 1 23 ARG HH21 H -15.002  -0.618 -16.921 1.00 . A A . 903 ARG HH21 1 1 
        3  5041 1 1 23 ARG HH22 H -15.794  -1.013 -18.411 1.00 . A A . 903 ARG HH22 1 1 
        3  5042 1 1 23 ARG N    N -11.329   5.344 -17.955 1.00 . A A . 903 ARG N    1 1 
        3  5043 1 1 23 ARG NE   N -14.826   1.829 -17.333 1.00 . A A . 903 ARG NE   1 1 
        3  5044 1 1 23 ARG NH1  N -15.866   1.296 -19.292 1.00 . A A . 903 ARG NH1  1 1 
        3  5045 1 1 23 ARG NH2  N -15.389  -0.334 -17.798 1.00 . A A . 903 ARG NH2  1 1 
        3  5046 1 1 23 ARG O    O -10.686   3.474 -15.090 1.00 . A A . 903 ARG O    1 1 
        3  5047 1 1 24 MET C    C  -7.796   4.211 -15.157 1.00 . A A . 904 MET C    1 1 
        3  5048 1 1 24 MET CA   C  -8.193   3.218 -16.245 1.00 . A A . 904 MET CA   1 1 
        3  5049 1 1 24 MET CB   C  -7.052   3.075 -17.255 1.00 . A A . 904 MET CB   1 1 
        3  5050 1 1 24 MET CE   C  -6.622   0.283 -20.241 1.00 . A A . 904 MET CE   1 1 
        3  5051 1 1 24 MET CG   C  -7.268   1.815 -18.098 1.00 . A A . 904 MET CG   1 1 
        3  5052 1 1 24 MET H    H  -9.358   3.905 -17.876 1.00 . A A . 904 MET H    1 1 
        3  5053 1 1 24 MET HA   H  -8.379   2.256 -15.790 1.00 . A A . 904 MET HA   1 1 
        3  5054 1 1 24 MET HB2  H  -7.035   3.940 -17.900 1.00 . A A . 904 MET HB2  1 1 
        3  5055 1 1 24 MET HB3  H  -6.111   2.997 -16.731 1.00 . A A . 904 MET HB3  1 1 
        3  5056 1 1 24 MET HE1  H  -7.002  -0.472 -19.567 1.00 . A A . 904 MET HE1  1 1 
        3  5057 1 1 24 MET HE2  H  -5.858  -0.146 -20.877 1.00 . A A . 904 MET HE2  1 1 
        3  5058 1 1 24 MET HE3  H  -7.428   0.654 -20.853 1.00 . A A . 904 MET HE3  1 1 
        3  5059 1 1 24 MET HG2  H  -7.295   0.952 -17.450 1.00 . A A . 904 MET HG2  1 1 
        3  5060 1 1 24 MET HG3  H  -8.203   1.896 -18.631 1.00 . A A . 904 MET HG3  1 1 
        3  5061 1 1 24 MET N    N  -9.400   3.663 -16.926 1.00 . A A . 904 MET N    1 1 
        3  5062 1 1 24 MET O    O  -7.415   3.818 -14.059 1.00 . A A . 904 MET O    1 1 
        3  5063 1 1 24 MET SD   S  -5.910   1.641 -19.281 1.00 . A A . 904 MET SD   1 1 
        3  5064 1 1 25 LYS C    C  -8.461   6.448 -13.273 1.00 . A A . 905 LYS C    1 1 
        3  5065 1 1 25 LYS CA   C  -7.543   6.534 -14.496 1.00 . A A . 905 LYS CA   1 1 
        3  5066 1 1 25 LYS CB   C  -7.629   7.930 -15.164 1.00 . A A . 905 LYS CB   1 1 
        3  5067 1 1 25 LYS CD   C  -7.793  10.412 -14.713 1.00 . A A . 905 LYS CD   1 1 
        3  5068 1 1 25 LYS CE   C  -8.630  11.423 -13.915 1.00 . A A . 905 LYS CE   1 1 
        3  5069 1 1 25 LYS CG   C  -8.005   9.009 -14.132 1.00 . A A . 905 LYS CG   1 1 
        3  5070 1 1 25 LYS H    H  -8.209   5.761 -16.356 1.00 . A A . 905 LYS H    1 1 
        3  5071 1 1 25 LYS HA   H  -6.525   6.372 -14.170 1.00 . A A . 905 LYS HA   1 1 
        3  5072 1 1 25 LYS HB2  H  -6.671   8.177 -15.603 1.00 . A A . 905 LYS HB2  1 1 
        3  5073 1 1 25 LYS HB3  H  -8.379   7.904 -15.940 1.00 . A A . 905 LYS HB3  1 1 
        3  5074 1 1 25 LYS HD2  H  -6.745  10.677 -14.642 1.00 . A A . 905 LYS HD2  1 1 
        3  5075 1 1 25 LYS HD3  H  -8.099  10.430 -15.748 1.00 . A A . 905 LYS HD3  1 1 
        3  5076 1 1 25 LYS HE2  H  -8.206  12.410 -14.025 1.00 . A A . 905 LYS HE2  1 1 
        3  5077 1 1 25 LYS HE3  H  -9.645  11.425 -14.289 1.00 . A A . 905 LYS HE3  1 1 
        3  5078 1 1 25 LYS HG2  H  -9.044   8.889 -13.855 1.00 . A A . 905 LYS HG2  1 1 
        3  5079 1 1 25 LYS HG3  H  -7.386   8.888 -13.256 1.00 . A A . 905 LYS HG3  1 1 
        3  5080 1 1 25 LYS HZ1  H  -8.424  11.874 -11.892 1.00 . A A . 905 LYS HZ1  1 1 
        3  5081 1 1 25 LYS HZ2  H  -7.907  10.314 -12.310 1.00 . A A . 905 LYS HZ2  1 1 
        3  5082 1 1 25 LYS HZ3  H  -9.567  10.660 -12.220 1.00 . A A . 905 LYS HZ3  1 1 
        3  5083 1 1 25 LYS N    N  -7.895   5.500 -15.466 1.00 . A A . 905 LYS N    1 1 
        3  5084 1 1 25 LYS NZ   N  -8.632  11.039 -12.476 1.00 . A A . 905 LYS NZ   1 1 
        3  5085 1 1 25 LYS O    O  -7.998   6.510 -12.135 1.00 . A A . 905 LYS O    1 1 
        3  5086 1 1 26 GLU C    C -10.501   4.991 -11.582 1.00 . A A . 906 GLU C    1 1 
        3  5087 1 1 26 GLU CA   C -10.718   6.251 -12.419 1.00 . A A . 906 GLU CA   1 1 
        3  5088 1 1 26 GLU CB   C -12.143   6.256 -12.974 1.00 . A A . 906 GLU CB   1 1 
        3  5089 1 1 26 GLU CD   C -13.815   7.596 -14.262 1.00 . A A . 906 GLU CD   1 1 
        3  5090 1 1 26 GLU CG   C -12.436   7.613 -13.613 1.00 . A A . 906 GLU CG   1 1 
        3  5091 1 1 26 GLU H    H -10.080   6.288 -14.440 1.00 . A A . 906 GLU H    1 1 
        3  5092 1 1 26 GLU HA   H -10.591   7.115 -11.786 1.00 . A A . 906 GLU HA   1 1 
        3  5093 1 1 26 GLU HB2  H -12.244   5.477 -13.716 1.00 . A A . 906 GLU HB2  1 1 
        3  5094 1 1 26 GLU HB3  H -12.844   6.081 -12.171 1.00 . A A . 906 GLU HB3  1 1 
        3  5095 1 1 26 GLU HG2  H -12.408   8.382 -12.854 1.00 . A A . 906 GLU HG2  1 1 
        3  5096 1 1 26 GLU HG3  H -11.690   7.826 -14.363 1.00 . A A . 906 GLU HG3  1 1 
        3  5097 1 1 26 GLU N    N  -9.760   6.322 -13.514 1.00 . A A . 906 GLU N    1 1 
        3  5098 1 1 26 GLU O    O -10.510   5.045 -10.355 1.00 . A A . 906 GLU O    1 1 
        3  5099 1 1 26 GLU OE1  O -14.486   6.584 -14.149 1.00 . A A . 906 GLU OE1  1 1 
        3  5100 1 1 26 GLU OE2  O -14.177   8.592 -14.867 1.00 . A A . 906 GLU OE2  1 1 
        3  5101 1 1 27 ARG C    C  -8.791   2.611 -10.769 1.00 . A A . 907 ARG C    1 1 
        3  5102 1 1 27 ARG CA   C -10.103   2.599 -11.549 1.00 . A A . 907 ARG CA   1 1 
        3  5103 1 1 27 ARG CB   C -10.095   1.450 -12.556 1.00 . A A . 907 ARG CB   1 1 
        3  5104 1 1 27 ARG CD   C -11.496   0.117 -14.131 1.00 . A A . 907 ARG CD   1 1 
        3  5105 1 1 27 ARG CG   C -11.511   1.235 -13.091 1.00 . A A . 907 ARG CG   1 1 
        3  5106 1 1 27 ARG CZ   C -10.559  -0.284 -16.336 1.00 . A A . 907 ARG CZ   1 1 
        3  5107 1 1 27 ARG H    H -10.322   3.873 -13.232 1.00 . A A . 907 ARG H    1 1 
        3  5108 1 1 27 ARG HA   H -10.919   2.445 -10.857 1.00 . A A . 907 ARG HA   1 1 
        3  5109 1 1 27 ARG HB2  H  -9.433   1.693 -13.374 1.00 . A A . 907 ARG HB2  1 1 
        3  5110 1 1 27 ARG HB3  H  -9.754   0.548 -12.070 1.00 . A A . 907 ARG HB3  1 1 
        3  5111 1 1 27 ARG HD2  H -11.019  -0.756 -13.712 1.00 . A A . 907 ARG HD2  1 1 
        3  5112 1 1 27 ARG HD3  H -12.511  -0.130 -14.405 1.00 . A A . 907 ARG HD3  1 1 
        3  5113 1 1 27 ARG HE   H -10.412   1.458 -15.364 1.00 . A A . 907 ARG HE   1 1 
        3  5114 1 1 27 ARG HG2  H -12.167   0.963 -12.275 1.00 . A A . 907 ARG HG2  1 1 
        3  5115 1 1 27 ARG HG3  H -11.866   2.146 -13.548 1.00 . A A . 907 ARG HG3  1 1 
        3  5116 1 1 27 ARG HH11 H -11.516  -1.819 -15.475 1.00 . A A . 907 ARG HH11 1 1 
        3  5117 1 1 27 ARG HH12 H -10.864  -2.129 -17.051 1.00 . A A . 907 ARG HH12 1 1 
        3  5118 1 1 27 ARG HH21 H  -9.554   1.059 -17.426 1.00 . A A . 907 ARG HH21 1 1 
        3  5119 1 1 27 ARG HH22 H  -9.752  -0.501 -18.154 1.00 . A A . 907 ARG HH22 1 1 
        3  5120 1 1 27 ARG N    N -10.312   3.861 -12.250 1.00 . A A . 907 ARG N    1 1 
        3  5121 1 1 27 ARG NE   N -10.762   0.544 -15.316 1.00 . A A . 907 ARG NE   1 1 
        3  5122 1 1 27 ARG NH1  N -11.016  -1.506 -16.283 1.00 . A A . 907 ARG NH1  1 1 
        3  5123 1 1 27 ARG NH2  N  -9.904   0.123 -17.388 1.00 . A A . 907 ARG NH2  1 1 
        3  5124 1 1 27 ARG O    O  -8.722   2.102  -9.649 1.00 . A A . 907 ARG O    1 1 
        3  5125 1 1 28 GLN C    C  -6.508   4.081  -9.436 1.00 . A A . 908 GLN C    1 1 
        3  5126 1 1 28 GLN CA   C  -6.447   3.251 -10.716 1.00 . A A . 908 GLN CA   1 1 
        3  5127 1 1 28 GLN CB   C  -5.425   3.867 -11.676 1.00 . A A . 908 GLN CB   1 1 
        3  5128 1 1 28 GLN CD   C  -4.123   1.765 -12.075 1.00 . A A . 908 GLN CD   1 1 
        3  5129 1 1 28 GLN CG   C  -4.998   2.831 -12.724 1.00 . A A . 908 GLN CG   1 1 
        3  5130 1 1 28 GLN H    H  -7.866   3.573 -12.257 1.00 . A A . 908 GLN H    1 1 
        3  5131 1 1 28 GLN HA   H  -6.132   2.250 -10.465 1.00 . A A . 908 GLN HA   1 1 
        3  5132 1 1 28 GLN HB2  H  -5.871   4.717 -12.170 1.00 . A A . 908 GLN HB2  1 1 
        3  5133 1 1 28 GLN HB3  H  -4.558   4.191 -11.121 1.00 . A A . 908 GLN HB3  1 1 
        3  5134 1 1 28 GLN HE21 H  -5.138   0.248 -12.858 1.00 . A A . 908 GLN HE21 1 1 
        3  5135 1 1 28 GLN HE22 H  -3.825  -0.186 -11.873 1.00 . A A . 908 GLN HE22 1 1 
        3  5136 1 1 28 GLN HG2  H  -5.875   2.362 -13.142 1.00 . A A . 908 GLN HG2  1 1 
        3  5137 1 1 28 GLN HG3  H  -4.443   3.322 -13.509 1.00 . A A . 908 GLN HG3  1 1 
        3  5138 1 1 28 GLN N    N  -7.753   3.186 -11.365 1.00 . A A . 908 GLN N    1 1 
        3  5139 1 1 28 GLN NE2  N  -4.383   0.505 -12.286 1.00 . A A . 908 GLN NE2  1 1 
        3  5140 1 1 28 GLN O    O  -5.975   3.681  -8.402 1.00 . A A . 908 GLN O    1 1 
        3  5141 1 1 28 GLN OE1  O  -3.176   2.090 -11.359 1.00 . A A . 908 GLN OE1  1 1 
        3  5142 1 1 29 GLU C    C  -8.111   5.439  -7.270 1.00 . A A . 909 GLU C    1 1 
        3  5143 1 1 29 GLU CA   C  -7.273   6.109  -8.349 1.00 . A A . 909 GLU CA   1 1 
        3  5144 1 1 29 GLU CB   C  -7.921   7.433  -8.753 1.00 . A A . 909 GLU CB   1 1 
        3  5145 1 1 29 GLU CD   C  -7.639   9.491 -10.148 1.00 . A A . 909 GLU CD   1 1 
        3  5146 1 1 29 GLU CG   C  -6.963   8.218  -9.650 1.00 . A A . 909 GLU CG   1 1 
        3  5147 1 1 29 GLU H    H  -7.561   5.511 -10.362 1.00 . A A . 909 GLU H    1 1 
        3  5148 1 1 29 GLU HA   H  -6.287   6.308  -7.957 1.00 . A A . 909 GLU HA   1 1 
        3  5149 1 1 29 GLU HB2  H  -8.838   7.234  -9.290 1.00 . A A . 909 GLU HB2  1 1 
        3  5150 1 1 29 GLU HB3  H  -8.140   8.012  -7.868 1.00 . A A . 909 GLU HB3  1 1 
        3  5151 1 1 29 GLU HG2  H  -6.080   8.477  -9.087 1.00 . A A . 909 GLU HG2  1 1 
        3  5152 1 1 29 GLU HG3  H  -6.684   7.607 -10.496 1.00 . A A . 909 GLU HG3  1 1 
        3  5153 1 1 29 GLU N    N  -7.156   5.237  -9.512 1.00 . A A . 909 GLU N    1 1 
        3  5154 1 1 29 GLU O    O  -7.789   5.503  -6.083 1.00 . A A . 909 GLU O    1 1 
        3  5155 1 1 29 GLU OE1  O  -8.793   9.698  -9.809 1.00 . A A . 909 GLU OE1  1 1 
        3  5156 1 1 29 GLU OE2  O  -6.994  10.240 -10.862 1.00 . A A . 909 GLU OE2  1 1 
        3  5157 1 1 30 LEU C    C  -9.339   2.941  -6.094 1.00 . A A . 910 LEU C    1 1 
        3  5158 1 1 30 LEU CA   C -10.071   4.093  -6.771 1.00 . A A . 910 LEU CA   1 1 
        3  5159 1 1 30 LEU CB   C -11.300   3.565  -7.519 1.00 . A A . 910 LEU CB   1 1 
        3  5160 1 1 30 LEU CD1  C -13.211   4.249  -8.987 1.00 . A A . 910 LEU CD1  1 1 
        3  5161 1 1 30 LEU CD2  C -12.994   5.265  -6.710 1.00 . A A . 910 LEU CD2  1 1 
        3  5162 1 1 30 LEU CG   C -12.213   4.733  -7.930 1.00 . A A . 910 LEU CG   1 1 
        3  5163 1 1 30 LEU H    H  -9.379   4.767  -8.658 1.00 . A A . 910 LEU H    1 1 
        3  5164 1 1 30 LEU HA   H -10.393   4.786  -6.011 1.00 . A A . 910 LEU HA   1 1 
        3  5165 1 1 30 LEU HB2  H -10.973   3.038  -8.404 1.00 . A A . 910 LEU HB2  1 1 
        3  5166 1 1 30 LEU HB3  H -11.843   2.884  -6.883 1.00 . A A . 910 LEU HB3  1 1 
        3  5167 1 1 30 LEU HD11 H -13.871   3.516  -8.548 1.00 . A A . 910 LEU HD11 1 1 
        3  5168 1 1 30 LEU HD12 H -12.676   3.802  -9.812 1.00 . A A . 910 LEU HD12 1 1 
        3  5169 1 1 30 LEU HD13 H -13.789   5.088  -9.346 1.00 . A A . 910 LEU HD13 1 1 
        3  5170 1 1 30 LEU HD21 H -13.875   5.797  -7.046 1.00 . A A . 910 LEU HD21 1 1 
        3  5171 1 1 30 LEU HD22 H -12.368   5.939  -6.148 1.00 . A A . 910 LEU HD22 1 1 
        3  5172 1 1 30 LEU HD23 H -13.294   4.443  -6.078 1.00 . A A . 910 LEU HD23 1 1 
        3  5173 1 1 30 LEU HG   H -11.612   5.529  -8.345 1.00 . A A . 910 LEU HG   1 1 
        3  5174 1 1 30 LEU N    N  -9.184   4.788  -7.697 1.00 . A A . 910 LEU N    1 1 
        3  5175 1 1 30 LEU O    O  -9.506   2.701  -4.898 1.00 . A A . 910 LEU O    1 1 
        3  5176 1 1 31 SER C    C  -6.805   1.569  -5.251 1.00 . A A . 911 SER C    1 1 
        3  5177 1 1 31 SER CA   C  -7.778   1.099  -6.324 1.00 . A A . 911 SER CA   1 1 
        3  5178 1 1 31 SER CB   C  -7.023   0.392  -7.445 1.00 . A A . 911 SER CB   1 1 
        3  5179 1 1 31 SER H    H  -8.426   2.463  -7.813 1.00 . A A . 911 SER H    1 1 
        3  5180 1 1 31 SER HA   H  -8.470   0.402  -5.880 1.00 . A A . 911 SER HA   1 1 
        3  5181 1 1 31 SER HB2  H  -7.715  -0.193  -8.028 1.00 . A A . 911 SER HB2  1 1 
        3  5182 1 1 31 SER HB3  H  -6.554   1.130  -8.081 1.00 . A A . 911 SER HB3  1 1 
        3  5183 1 1 31 SER HG   H  -5.185  -0.201  -7.225 1.00 . A A . 911 SER HG   1 1 
        3  5184 1 1 31 SER N    N  -8.527   2.226  -6.866 1.00 . A A . 911 SER N    1 1 
        3  5185 1 1 31 SER O    O  -6.657   0.935  -4.206 1.00 . A A . 911 SER O    1 1 
        3  5186 1 1 31 SER OG   O  -6.041  -0.467  -6.884 1.00 . A A . 911 SER OG   1 1 
        3  5187 1 1 32 LEU C    C  -5.869   3.652  -3.289 1.00 . A A . 912 LEU C    1 1 
        3  5188 1 1 32 LEU CA   C  -5.180   3.245  -4.580 1.00 . A A . 912 LEU CA   1 1 
        3  5189 1 1 32 LEU CB   C  -4.497   4.458  -5.218 1.00 . A A . 912 LEU CB   1 1 
        3  5190 1 1 32 LEU CD1  C  -3.210   5.020  -7.303 1.00 . A A . 912 LEU CD1  1 1 
        3  5191 1 1 32 LEU CD2  C  -2.082   3.767  -5.470 1.00 . A A . 912 LEU CD2  1 1 
        3  5192 1 1 32 LEU CG   C  -3.414   3.975  -6.203 1.00 . A A . 912 LEU CG   1 1 
        3  5193 1 1 32 LEU H    H  -6.302   3.144  -6.371 1.00 . A A . 912 LEU H    1 1 
        3  5194 1 1 32 LEU HA   H  -4.436   2.498  -4.355 1.00 . A A . 912 LEU HA   1 1 
        3  5195 1 1 32 LEU HB2  H  -5.240   5.042  -5.747 1.00 . A A . 912 LEU HB2  1 1 
        3  5196 1 1 32 LEU HB3  H  -4.042   5.071  -4.450 1.00 . A A . 912 LEU HB3  1 1 
        3  5197 1 1 32 LEU HD11 H  -3.081   5.993  -6.856 1.00 . A A . 912 LEU HD11 1 1 
        3  5198 1 1 32 LEU HD12 H  -4.078   5.031  -7.947 1.00 . A A . 912 LEU HD12 1 1 
        3  5199 1 1 32 LEU HD13 H  -2.334   4.768  -7.881 1.00 . A A . 912 LEU HD13 1 1 
        3  5200 1 1 32 LEU HD21 H  -1.416   3.189  -6.094 1.00 . A A . 912 LEU HD21 1 1 
        3  5201 1 1 32 LEU HD22 H  -2.256   3.241  -4.544 1.00 . A A . 912 LEU HD22 1 1 
        3  5202 1 1 32 LEU HD23 H  -1.632   4.727  -5.258 1.00 . A A . 912 LEU HD23 1 1 
        3  5203 1 1 32 LEU HG   H  -3.728   3.038  -6.647 1.00 . A A . 912 LEU HG   1 1 
        3  5204 1 1 32 LEU N    N  -6.142   2.685  -5.520 1.00 . A A . 912 LEU N    1 1 
        3  5205 1 1 32 LEU O    O  -5.330   3.462  -2.204 1.00 . A A . 912 LEU O    1 1 
        3  5206 1 1 33 THR C    C  -8.097   3.435  -1.339 1.00 . A A . 913 THR C    1 1 
        3  5207 1 1 33 THR CA   C  -7.800   4.637  -2.229 1.00 . A A . 913 THR CA   1 1 
        3  5208 1 1 33 THR CB   C  -9.106   5.307  -2.656 1.00 . A A . 913 THR CB   1 1 
        3  5209 1 1 33 THR CG2  C  -9.925   5.676  -1.420 1.00 . A A . 913 THR CG2  1 1 
        3  5210 1 1 33 THR H    H  -7.449   4.347  -4.299 1.00 . A A . 913 THR H    1 1 
        3  5211 1 1 33 THR HA   H  -7.207   5.347  -1.672 1.00 . A A . 913 THR HA   1 1 
        3  5212 1 1 33 THR HB   H  -9.676   4.627  -3.274 1.00 . A A . 913 THR HB   1 1 
        3  5213 1 1 33 THR HG1  H  -8.630   6.218  -4.304 1.00 . A A . 913 THR HG1  1 1 
        3  5214 1 1 33 THR HG21 H -10.356   4.781  -0.992 1.00 . A A . 913 THR HG21 1 1 
        3  5215 1 1 33 THR HG22 H -10.715   6.356  -1.701 1.00 . A A . 913 THR HG22 1 1 
        3  5216 1 1 33 THR HG23 H  -9.283   6.150  -0.692 1.00 . A A . 913 THR HG23 1 1 
        3  5217 1 1 33 THR N    N  -7.061   4.215  -3.409 1.00 . A A . 913 THR N    1 1 
        3  5218 1 1 33 THR O    O  -7.865   3.472  -0.131 1.00 . A A . 913 THR O    1 1 
        3  5219 1 1 33 THR OG1  O  -8.806   6.480  -3.398 1.00 . A A . 913 THR OG1  1 1 
        3  5220 1 1 34 GLU C    C  -7.642   0.520  -0.649 1.00 . A A . 914 GLU C    1 1 
        3  5221 1 1 34 GLU CA   C  -8.914   1.162  -1.196 1.00 . A A . 914 GLU CA   1 1 
        3  5222 1 1 34 GLU CB   C  -9.637   0.162  -2.099 1.00 . A A . 914 GLU CB   1 1 
        3  5223 1 1 34 GLU CD   C -11.713  -0.226  -3.444 1.00 . A A . 914 GLU CD   1 1 
        3  5224 1 1 34 GLU CG   C -10.990   0.741  -2.510 1.00 . A A . 914 GLU CG   1 1 
        3  5225 1 1 34 GLU H    H  -8.756   2.391  -2.914 1.00 . A A . 914 GLU H    1 1 
        3  5226 1 1 34 GLU HA   H  -9.563   1.418  -0.373 1.00 . A A . 914 GLU HA   1 1 
        3  5227 1 1 34 GLU HB2  H  -9.040  -0.025  -2.979 1.00 . A A . 914 GLU HB2  1 1 
        3  5228 1 1 34 GLU HB3  H  -9.791  -0.761  -1.561 1.00 . A A . 914 GLU HB3  1 1 
        3  5229 1 1 34 GLU HG2  H -11.592   0.907  -1.629 1.00 . A A . 914 GLU HG2  1 1 
        3  5230 1 1 34 GLU HG3  H -10.836   1.679  -3.022 1.00 . A A . 914 GLU HG3  1 1 
        3  5231 1 1 34 GLU N    N  -8.598   2.368  -1.946 1.00 . A A . 914 GLU N    1 1 
        3  5232 1 1 34 GLU O    O  -7.594   0.093   0.510 1.00 . A A . 914 GLU O    1 1 
        3  5233 1 1 34 GLU OE1  O -11.147  -1.262  -3.749 1.00 . A A . 914 GLU OE1  1 1 
        3  5234 1 1 34 GLU OE2  O -12.826   0.084  -3.840 1.00 . A A . 914 GLU OE2  1 1 
        3  5235 1 1 35 ALA C    C  -4.716   0.656   0.048 1.00 . A A . 915 ALA C    1 1 
        3  5236 1 1 35 ALA CA   C  -5.355  -0.152  -1.063 1.00 . A A . 915 ALA CA   1 1 
        3  5237 1 1 35 ALA CB   C  -4.405  -0.251  -2.254 1.00 . A A . 915 ALA CB   1 1 
        3  5238 1 1 35 ALA H    H  -6.693   0.805  -2.405 1.00 . A A . 915 ALA H    1 1 
        3  5239 1 1 35 ALA HA   H  -5.549  -1.138  -0.687 1.00 . A A . 915 ALA HA   1 1 
        3  5240 1 1 35 ALA HB1  H  -3.929   0.705  -2.419 1.00 . A A . 915 ALA HB1  1 1 
        3  5241 1 1 35 ALA HB2  H  -4.964  -0.529  -3.136 1.00 . A A . 915 ALA HB2  1 1 
        3  5242 1 1 35 ALA HB3  H  -3.654  -0.999  -2.053 1.00 . A A . 915 ALA HB3  1 1 
        3  5243 1 1 35 ALA N    N  -6.611   0.450  -1.488 1.00 . A A . 915 ALA N    1 1 
        3  5244 1 1 35 ALA O    O  -4.183   0.098   1.004 1.00 . A A . 915 ALA O    1 1 
        3  5245 1 1 36 SER C    C  -4.853   2.593   2.270 1.00 . A A . 916 SER C    1 1 
        3  5246 1 1 36 SER CA   C  -4.192   2.829   0.922 1.00 . A A . 916 SER CA   1 1 
        3  5247 1 1 36 SER CB   C  -4.347   4.290   0.514 1.00 . A A . 916 SER CB   1 1 
        3  5248 1 1 36 SER H    H  -5.218   2.357  -0.859 1.00 . A A . 916 SER H    1 1 
        3  5249 1 1 36 SER HA   H  -3.145   2.591   1.000 1.00 . A A . 916 SER HA   1 1 
        3  5250 1 1 36 SER HB2  H  -3.646   4.523  -0.272 1.00 . A A . 916 SER HB2  1 1 
        3  5251 1 1 36 SER HB3  H  -5.353   4.455   0.154 1.00 . A A . 916 SER HB3  1 1 
        3  5252 1 1 36 SER HG   H  -3.322   4.762   2.096 1.00 . A A . 916 SER HG   1 1 
        3  5253 1 1 36 SER N    N  -4.774   1.965  -0.081 1.00 . A A . 916 SER N    1 1 
        3  5254 1 1 36 SER O    O  -4.188   2.559   3.306 1.00 . A A . 916 SER O    1 1 
        3  5255 1 1 36 SER OG   O  -4.086   5.118   1.638 1.00 . A A . 916 SER OG   1 1 
        3  5256 1 1 37 LEU C    C  -6.422   0.896   4.137 1.00 . A A . 917 LEU C    1 1 
        3  5257 1 1 37 LEU CA   C  -6.908   2.178   3.474 1.00 . A A . 917 LEU CA   1 1 
        3  5258 1 1 37 LEU CB   C  -8.400   2.066   3.150 1.00 . A A . 917 LEU CB   1 1 
        3  5259 1 1 37 LEU CD1  C -10.429   3.314   2.421 1.00 . A A . 917 LEU CD1  1 1 
        3  5260 1 1 37 LEU CD2  C  -9.049   4.201   4.339 1.00 . A A . 917 LEU CD2  1 1 
        3  5261 1 1 37 LEU CG   C  -9.012   3.462   2.979 1.00 . A A . 917 LEU CG   1 1 
        3  5262 1 1 37 LEU H    H  -6.644   2.454   1.390 1.00 . A A . 917 LEU H    1 1 
        3  5263 1 1 37 LEU HA   H  -6.748   3.002   4.151 1.00 . A A . 917 LEU HA   1 1 
        3  5264 1 1 37 LEU HB2  H  -8.521   1.513   2.230 1.00 . A A . 917 LEU HB2  1 1 
        3  5265 1 1 37 LEU HB3  H  -8.912   1.546   3.948 1.00 . A A . 917 LEU HB3  1 1 
        3  5266 1 1 37 LEU HD11 H -10.965   2.575   2.997 1.00 . A A . 917 LEU HD11 1 1 
        3  5267 1 1 37 LEU HD12 H -10.380   2.998   1.389 1.00 . A A . 917 LEU HD12 1 1 
        3  5268 1 1 37 LEU HD13 H -10.943   4.262   2.483 1.00 . A A . 917 LEU HD13 1 1 
        3  5269 1 1 37 LEU HD21 H  -9.921   4.841   4.389 1.00 . A A . 917 LEU HD21 1 1 
        3  5270 1 1 37 LEU HD22 H  -8.162   4.806   4.438 1.00 . A A . 917 LEU HD22 1 1 
        3  5271 1 1 37 LEU HD23 H  -9.087   3.487   5.154 1.00 . A A . 917 LEU HD23 1 1 
        3  5272 1 1 37 LEU HG   H  -8.416   4.026   2.276 1.00 . A A . 917 LEU HG   1 1 
        3  5273 1 1 37 LEU N    N  -6.166   2.421   2.248 1.00 . A A . 917 LEU N    1 1 
        3  5274 1 1 37 LEU O    O  -6.257   0.841   5.357 1.00 . A A . 917 LEU O    1 1 
        3  5275 1 1 38 GLN C    C  -4.380  -1.196   4.604 1.00 . A A . 918 GLN C    1 1 
        3  5276 1 1 38 GLN CA   C  -5.713  -1.396   3.889 1.00 . A A . 918 GLN CA   1 1 
        3  5277 1 1 38 GLN CB   C  -5.561  -2.436   2.786 1.00 . A A . 918 GLN CB   1 1 
        3  5278 1 1 38 GLN CD   C  -6.847  -3.905   1.227 1.00 . A A . 918 GLN CD   1 1 
        3  5279 1 1 38 GLN CG   C  -6.946  -2.776   2.239 1.00 . A A . 918 GLN CG   1 1 
        3  5280 1 1 38 GLN H    H  -6.320  -0.047   2.366 1.00 . A A . 918 GLN H    1 1 
        3  5281 1 1 38 GLN HA   H  -6.439  -1.753   4.603 1.00 . A A . 918 GLN HA   1 1 
        3  5282 1 1 38 GLN HB2  H  -4.945  -2.037   1.994 1.00 . A A . 918 GLN HB2  1 1 
        3  5283 1 1 38 GLN HB3  H  -5.105  -3.328   3.188 1.00 . A A . 918 GLN HB3  1 1 
        3  5284 1 1 38 GLN HE21 H  -7.865  -5.175   2.360 1.00 . A A . 918 GLN HE21 1 1 
        3  5285 1 1 38 GLN HE22 H  -7.342  -5.793   0.867 1.00 . A A . 918 GLN HE22 1 1 
        3  5286 1 1 38 GLN HG2  H  -7.587  -3.081   3.053 1.00 . A A . 918 GLN HG2  1 1 
        3  5287 1 1 38 GLN HG3  H  -7.366  -1.903   1.761 1.00 . A A . 918 GLN HG3  1 1 
        3  5288 1 1 38 GLN N    N  -6.184  -0.136   3.335 1.00 . A A . 918 GLN N    1 1 
        3  5289 1 1 38 GLN NE2  N  -7.397  -5.054   1.506 1.00 . A A . 918 GLN NE2  1 1 
        3  5290 1 1 38 GLN O    O  -4.136  -1.777   5.663 1.00 . A A . 918 GLN O    1 1 
        3  5291 1 1 38 GLN OE1  O  -6.252  -3.742   0.161 1.00 . A A . 918 GLN OE1  1 1 
        3  5292 1 1 39 LYS C    C  -2.394   0.547   5.992 1.00 . A A . 919 LYS C    1 1 
        3  5293 1 1 39 LYS CA   C  -2.225  -0.102   4.632 1.00 . A A . 919 LYS CA   1 1 
        3  5294 1 1 39 LYS CB   C  -1.395   0.821   3.745 1.00 . A A . 919 LYS CB   1 1 
        3  5295 1 1 39 LYS CD   C  -0.350  -1.121   2.532 1.00 . A A . 919 LYS CD   1 1 
        3  5296 1 1 39 LYS CE   C   0.232  -1.526   1.180 1.00 . A A . 919 LYS CE   1 1 
        3  5297 1 1 39 LYS CG   C  -1.150   0.176   2.380 1.00 . A A . 919 LYS CG   1 1 
        3  5298 1 1 39 LYS H    H  -3.766   0.079   3.183 1.00 . A A . 919 LYS H    1 1 
        3  5299 1 1 39 LYS HA   H  -1.702  -1.029   4.769 1.00 . A A . 919 LYS HA   1 1 
        3  5300 1 1 39 LYS HB2  H  -1.925   1.751   3.609 1.00 . A A . 919 LYS HB2  1 1 
        3  5301 1 1 39 LYS HB3  H  -0.448   1.017   4.224 1.00 . A A . 919 LYS HB3  1 1 
        3  5302 1 1 39 LYS HD2  H   0.450  -0.975   3.242 1.00 . A A . 919 LYS HD2  1 1 
        3  5303 1 1 39 LYS HD3  H  -1.002  -1.909   2.876 1.00 . A A . 919 LYS HD3  1 1 
        3  5304 1 1 39 LYS HE2  H  -0.572  -1.689   0.479 1.00 . A A . 919 LYS HE2  1 1 
        3  5305 1 1 39 LYS HE3  H   0.880  -0.743   0.815 1.00 . A A . 919 LYS HE3  1 1 
        3  5306 1 1 39 LYS HG2  H  -2.094  -0.045   1.919 1.00 . A A . 919 LYS HG2  1 1 
        3  5307 1 1 39 LYS HG3  H  -0.598   0.865   1.762 1.00 . A A . 919 LYS HG3  1 1 
        3  5308 1 1 39 LYS HZ1  H   0.457  -3.465   1.896 1.00 . A A . 919 LYS HZ1  1 1 
        3  5309 1 1 39 LYS HZ2  H   1.899  -2.576   1.846 1.00 . A A . 919 LYS HZ2  1 1 
        3  5310 1 1 39 LYS HZ3  H   1.226  -3.181   0.407 1.00 . A A . 919 LYS HZ3  1 1 
        3  5311 1 1 39 LYS N    N  -3.523  -0.365   4.025 1.00 . A A . 919 LYS N    1 1 
        3  5312 1 1 39 LYS NZ   N   1.012  -2.781   1.345 1.00 . A A . 919 LYS NZ   1 1 
        3  5313 1 1 39 LYS O    O  -1.700   0.187   6.934 1.00 . A A . 919 LYS O    1 1 
        3  5314 1 1 40 LEU C    C  -3.955   1.156   8.424 1.00 . A A . 920 LEU C    1 1 
        3  5315 1 1 40 LEU CA   C  -3.552   2.174   7.364 1.00 . A A . 920 LEU CA   1 1 
        3  5316 1 1 40 LEU CB   C  -4.662   3.236   7.209 1.00 . A A . 920 LEU CB   1 1 
        3  5317 1 1 40 LEU CD1  C  -3.652   4.514   5.278 1.00 . A A . 920 LEU CD1  1 1 
        3  5318 1 1 40 LEU CD2  C  -5.152   5.666   6.901 1.00 . A A . 920 LEU CD2  1 1 
        3  5319 1 1 40 LEU CG   C  -4.080   4.585   6.748 1.00 . A A . 920 LEU CG   1 1 
        3  5320 1 1 40 LEU H    H  -3.854   1.733   5.308 1.00 . A A . 920 LEU H    1 1 
        3  5321 1 1 40 LEU HA   H  -2.637   2.653   7.676 1.00 . A A . 920 LEU HA   1 1 
        3  5322 1 1 40 LEU HB2  H  -5.377   2.894   6.477 1.00 . A A . 920 LEU HB2  1 1 
        3  5323 1 1 40 LEU HB3  H  -5.168   3.377   8.157 1.00 . A A . 920 LEU HB3  1 1 
        3  5324 1 1 40 LEU HD11 H  -3.095   5.405   5.025 1.00 . A A . 920 LEU HD11 1 1 
        3  5325 1 1 40 LEU HD12 H  -4.530   4.451   4.651 1.00 . A A . 920 LEU HD12 1 1 
        3  5326 1 1 40 LEU HD13 H  -3.031   3.647   5.120 1.00 . A A . 920 LEU HD13 1 1 
        3  5327 1 1 40 LEU HD21 H  -6.053   5.357   6.391 1.00 . A A . 920 LEU HD21 1 1 
        3  5328 1 1 40 LEU HD22 H  -4.795   6.590   6.473 1.00 . A A . 920 LEU HD22 1 1 
        3  5329 1 1 40 LEU HD23 H  -5.365   5.813   7.949 1.00 . A A . 920 LEU HD23 1 1 
        3  5330 1 1 40 LEU HG   H  -3.228   4.842   7.359 1.00 . A A . 920 LEU HG   1 1 
        3  5331 1 1 40 LEU N    N  -3.320   1.491   6.094 1.00 . A A . 920 LEU N    1 1 
        3  5332 1 1 40 LEU O    O  -3.529   1.243   9.579 1.00 . A A . 920 LEU O    1 1 
        3  5333 1 1 41 GLN C    C  -3.995  -1.603   9.498 1.00 . A A . 921 GLN C    1 1 
        3  5334 1 1 41 GLN CA   C  -5.200  -0.835   8.964 1.00 . A A . 921 GLN CA   1 1 
        3  5335 1 1 41 GLN CB   C  -6.159  -1.800   8.266 1.00 . A A . 921 GLN CB   1 1 
        3  5336 1 1 41 GLN CD   C  -8.202  -0.610   9.086 1.00 . A A . 921 GLN CD   1 1 
        3  5337 1 1 41 GLN CG   C  -7.432  -1.064   7.850 1.00 . A A . 921 GLN CG   1 1 
        3  5338 1 1 41 GLN H    H  -5.074   0.159   7.096 1.00 . A A . 921 GLN H    1 1 
        3  5339 1 1 41 GLN HA   H  -5.702  -0.362   9.787 1.00 . A A . 921 GLN HA   1 1 
        3  5340 1 1 41 GLN HB2  H  -5.682  -2.202   7.385 1.00 . A A . 921 GLN HB2  1 1 
        3  5341 1 1 41 GLN HB3  H  -6.414  -2.606   8.937 1.00 . A A . 921 GLN HB3  1 1 
        3  5342 1 1 41 GLN HE21 H  -8.274   1.294   8.525 1.00 . A A . 921 GLN HE21 1 1 
        3  5343 1 1 41 GLN HE22 H  -9.021   0.945  10.009 1.00 . A A . 921 GLN HE22 1 1 
        3  5344 1 1 41 GLN HG2  H  -7.167  -0.203   7.256 1.00 . A A . 921 GLN HG2  1 1 
        3  5345 1 1 41 GLN HG3  H  -8.053  -1.728   7.262 1.00 . A A . 921 GLN HG3  1 1 
        3  5346 1 1 41 GLN N    N  -4.765   0.188   8.029 1.00 . A A . 921 GLN N    1 1 
        3  5347 1 1 41 GLN NE2  N  -8.526   0.647   9.218 1.00 . A A . 921 GLN NE2  1 1 
        3  5348 1 1 41 GLN O    O  -3.916  -1.913  10.691 1.00 . A A . 921 GLN O    1 1 
        3  5349 1 1 41 GLN OE1  O  -8.514  -1.423   9.958 1.00 . A A . 921 GLN OE1  1 1 
        3  5350 1 1 42 LEU C    C  -1.059  -1.776  10.032 1.00 . A A . 922 LEU C    1 1 
        3  5351 1 1 42 LEU CA   C  -1.846  -2.605   9.017 1.00 . A A . 922 LEU CA   1 1 
        3  5352 1 1 42 LEU CB   C  -0.973  -2.889   7.796 1.00 . A A . 922 LEU CB   1 1 
        3  5353 1 1 42 LEU CD1  C  -0.885  -4.012   5.563 1.00 . A A . 922 LEU CD1  1 1 
        3  5354 1 1 42 LEU CD2  C  -1.839  -5.252   7.532 1.00 . A A . 922 LEU CD2  1 1 
        3  5355 1 1 42 LEU CG   C  -1.692  -3.871   6.857 1.00 . A A . 922 LEU CG   1 1 
        3  5356 1 1 42 LEU H    H  -3.159  -1.612   7.678 1.00 . A A . 922 LEU H    1 1 
        3  5357 1 1 42 LEU HA   H  -2.127  -3.538   9.478 1.00 . A A . 922 LEU HA   1 1 
        3  5358 1 1 42 LEU HB2  H  -0.781  -1.965   7.273 1.00 . A A . 922 LEU HB2  1 1 
        3  5359 1 1 42 LEU HB3  H  -0.037  -3.322   8.116 1.00 . A A . 922 LEU HB3  1 1 
        3  5360 1 1 42 LEU HD11 H  -1.493  -4.491   4.809 1.00 . A A . 922 LEU HD11 1 1 
        3  5361 1 1 42 LEU HD12 H  -0.007  -4.615   5.751 1.00 . A A . 922 LEU HD12 1 1 
        3  5362 1 1 42 LEU HD13 H  -0.582  -3.037   5.213 1.00 . A A . 922 LEU HD13 1 1 
        3  5363 1 1 42 LEU HD21 H  -1.880  -6.026   6.776 1.00 . A A . 922 LEU HD21 1 1 
        3  5364 1 1 42 LEU HD22 H  -2.752  -5.273   8.107 1.00 . A A . 922 LEU HD22 1 1 
        3  5365 1 1 42 LEU HD23 H  -0.998  -5.436   8.184 1.00 . A A . 922 LEU HD23 1 1 
        3  5366 1 1 42 LEU HG   H  -2.673  -3.482   6.621 1.00 . A A . 922 LEU HG   1 1 
        3  5367 1 1 42 LEU N    N  -3.050  -1.891   8.614 1.00 . A A . 922 LEU N    1 1 
        3  5368 1 1 42 LEU O    O  -0.509  -2.317  10.991 1.00 . A A . 922 LEU O    1 1 
        3  5369 1 1 43 GLU C    C  -0.869   0.309  12.127 1.00 . A A . 923 GLU C    1 1 
        3  5370 1 1 43 GLU CA   C  -0.289   0.417  10.728 1.00 . A A . 923 GLU CA   1 1 
        3  5371 1 1 43 GLU CB   C  -0.388   1.865  10.258 1.00 . A A . 923 GLU CB   1 1 
        3  5372 1 1 43 GLU CD   C   0.202   3.419   8.389 1.00 . A A . 923 GLU CD   1 1 
        3  5373 1 1 43 GLU CG   C   0.257   1.978   8.884 1.00 . A A . 923 GLU CG   1 1 
        3  5374 1 1 43 GLU H    H  -1.472  -0.084   9.039 1.00 . A A . 923 GLU H    1 1 
        3  5375 1 1 43 GLU HA   H   0.750   0.127  10.753 1.00 . A A . 923 GLU HA   1 1 
        3  5376 1 1 43 GLU HB2  H  -1.428   2.156  10.197 1.00 . A A . 923 GLU HB2  1 1 
        3  5377 1 1 43 GLU HB3  H   0.130   2.510  10.952 1.00 . A A . 923 GLU HB3  1 1 
        3  5378 1 1 43 GLU HG2  H   1.285   1.654   8.945 1.00 . A A . 923 GLU HG2  1 1 
        3  5379 1 1 43 GLU HG3  H  -0.277   1.346   8.196 1.00 . A A . 923 GLU HG3  1 1 
        3  5380 1 1 43 GLU N    N  -1.012  -0.465   9.818 1.00 . A A . 923 GLU N    1 1 
        3  5381 1 1 43 GLU O    O  -0.135   0.305  13.114 1.00 . A A . 923 GLU O    1 1 
        3  5382 1 1 43 GLU OE1  O  -0.296   4.258   9.119 1.00 . A A . 923 GLU OE1  1 1 
        3  5383 1 1 43 GLU OE2  O   0.662   3.662   7.284 1.00 . A A . 923 GLU OE2  1 1 
        3  5384 1 1 44 ASP C    C  -2.403  -1.187  14.196 1.00 . A A . 924 ASP C    1 1 
        3  5385 1 1 44 ASP CA   C  -2.841   0.099  13.503 1.00 . A A . 924 ASP CA   1 1 
        3  5386 1 1 44 ASP CB   C  -4.357   0.090  13.323 1.00 . A A . 924 ASP CB   1 1 
        3  5387 1 1 44 ASP CG   C  -4.848   1.482  12.938 1.00 . A A . 924 ASP CG   1 1 
        3  5388 1 1 44 ASP H    H  -2.726   0.222  11.386 1.00 . A A . 924 ASP H    1 1 
        3  5389 1 1 44 ASP HA   H  -2.565   0.943  14.116 1.00 . A A . 924 ASP HA   1 1 
        3  5390 1 1 44 ASP HB2  H  -4.619  -0.611  12.543 1.00 . A A . 924 ASP HB2  1 1 
        3  5391 1 1 44 ASP HB3  H  -4.825  -0.211  14.247 1.00 . A A . 924 ASP HB3  1 1 
        3  5392 1 1 44 ASP N    N  -2.187   0.216  12.207 1.00 . A A . 924 ASP N    1 1 
        3  5393 1 1 44 ASP O    O  -2.113  -1.190  15.393 1.00 . A A . 924 ASP O    1 1 
        3  5394 1 1 44 ASP OD1  O  -4.091   2.422  13.107 1.00 . A A . 924 ASP OD1  1 1 
        3  5395 1 1 44 ASP OD2  O  -5.973   1.584  12.478 1.00 . A A . 924 ASP OD2  1 1 
        3  5396 1 1 45 LYS C    C  -0.501  -3.529  14.466 1.00 . A A . 925 LYS C    1 1 
        3  5397 1 1 45 LYS CA   C  -1.957  -3.568  13.998 1.00 . A A . 925 LYS CA   1 1 
        3  5398 1 1 45 LYS CB   C  -2.130  -4.666  12.948 1.00 . A A . 925 LYS CB   1 1 
        3  5399 1 1 45 LYS CD   C  -2.087  -7.129  12.539 1.00 . A A . 925 LYS CD   1 1 
        3  5400 1 1 45 LYS CE   C  -1.813  -8.497  13.167 1.00 . A A . 925 LYS CE   1 1 
        3  5401 1 1 45 LYS CG   C  -1.842  -6.030  13.576 1.00 . A A . 925 LYS CG   1 1 
        3  5402 1 1 45 LYS H    H  -2.604  -2.221  12.485 1.00 . A A . 925 LYS H    1 1 
        3  5403 1 1 45 LYS HA   H  -2.589  -3.794  14.844 1.00 . A A . 925 LYS HA   1 1 
        3  5404 1 1 45 LYS HB2  H  -3.143  -4.650  12.572 1.00 . A A . 925 LYS HB2  1 1 
        3  5405 1 1 45 LYS HB3  H  -1.442  -4.496  12.134 1.00 . A A . 925 LYS HB3  1 1 
        3  5406 1 1 45 LYS HD2  H  -3.113  -7.084  12.206 1.00 . A A . 925 LYS HD2  1 1 
        3  5407 1 1 45 LYS HD3  H  -1.428  -6.985  11.696 1.00 . A A . 925 LYS HD3  1 1 
        3  5408 1 1 45 LYS HE2  H  -1.935  -9.268  12.421 1.00 . A A . 925 LYS HE2  1 1 
        3  5409 1 1 45 LYS HE3  H  -0.804  -8.522  13.549 1.00 . A A . 925 LYS HE3  1 1 
        3  5410 1 1 45 LYS HG2  H  -0.813  -6.067  13.906 1.00 . A A . 925 LYS HG2  1 1 
        3  5411 1 1 45 LYS HG3  H  -2.497  -6.185  14.421 1.00 . A A . 925 LYS HG3  1 1 
        3  5412 1 1 45 LYS HZ1  H  -2.247  -8.902  15.162 1.00 . A A . 925 LYS HZ1  1 1 
        3  5413 1 1 45 LYS HZ2  H  -3.363  -9.557  14.066 1.00 . A A . 925 LYS HZ2  1 1 
        3  5414 1 1 45 LYS HZ3  H  -3.378  -7.890  14.398 1.00 . A A . 925 LYS HZ3  1 1 
        3  5415 1 1 45 LYS N    N  -2.361  -2.280  13.436 1.00 . A A . 925 LYS N    1 1 
        3  5416 1 1 45 LYS NZ   N  -2.772  -8.729  14.283 1.00 . A A . 925 LYS NZ   1 1 
        3  5417 1 1 45 LYS O    O  -0.185  -3.963  15.572 1.00 . A A . 925 LYS O    1 1 
        3  5418 1 1 46 VAL C    C   2.010  -1.960  15.122 1.00 . A A . 926 VAL C    1 1 
        3  5419 1 1 46 VAL CA   C   1.800  -2.914  13.951 1.00 . A A . 926 VAL CA   1 1 
        3  5420 1 1 46 VAL CB   C   2.597  -2.432  12.734 1.00 . A A . 926 VAL CB   1 1 
        3  5421 1 1 46 VAL CG1  C   4.061  -2.211  13.125 1.00 . A A . 926 VAL CG1  1 1 
        3  5422 1 1 46 VAL CG2  C   2.525  -3.487  11.625 1.00 . A A . 926 VAL CG2  1 1 
        3  5423 1 1 46 VAL H    H   0.068  -2.676  12.745 1.00 . A A . 926 VAL H    1 1 
        3  5424 1 1 46 VAL HA   H   2.158  -3.895  14.235 1.00 . A A . 926 VAL HA   1 1 
        3  5425 1 1 46 VAL HB   H   2.177  -1.505  12.374 1.00 . A A . 926 VAL HB   1 1 
        3  5426 1 1 46 VAL HG11 H   4.145  -1.305  13.706 1.00 . A A . 926 VAL HG11 1 1 
        3  5427 1 1 46 VAL HG12 H   4.663  -2.124  12.231 1.00 . A A . 926 VAL HG12 1 1 
        3  5428 1 1 46 VAL HG13 H   4.407  -3.050  13.710 1.00 . A A . 926 VAL HG13 1 1 
        3  5429 1 1 46 VAL HG21 H   3.268  -3.269  10.872 1.00 . A A . 926 VAL HG21 1 1 
        3  5430 1 1 46 VAL HG22 H   1.543  -3.473  11.178 1.00 . A A . 926 VAL HG22 1 1 
        3  5431 1 1 46 VAL HG23 H   2.715  -4.464  12.043 1.00 . A A . 926 VAL HG23 1 1 
        3  5432 1 1 46 VAL N    N   0.380  -3.006  13.615 1.00 . A A . 926 VAL N    1 1 
        3  5433 1 1 46 VAL O    O   2.770  -2.256  16.043 1.00 . A A . 926 VAL O    1 1 
        3  5434 1 1 47 GLU C    C   1.081  -0.452  17.499 1.00 . A A . 927 GLU C    1 1 
        3  5435 1 1 47 GLU CA   C   1.461   0.166  16.159 1.00 . A A . 927 GLU CA   1 1 
        3  5436 1 1 47 GLU CB   C   0.555   1.369  15.878 1.00 . A A . 927 GLU CB   1 1 
        3  5437 1 1 47 GLU CD   C  -0.133   3.637  16.692 1.00 . A A . 927 GLU CD   1 1 
        3  5438 1 1 47 GLU CG   C   0.641   2.369  17.037 1.00 . A A . 927 GLU CG   1 1 
        3  5439 1 1 47 GLU H    H   0.741  -0.628  14.324 1.00 . A A . 927 GLU H    1 1 
        3  5440 1 1 47 GLU HA   H   2.486   0.505  16.206 1.00 . A A . 927 GLU HA   1 1 
        3  5441 1 1 47 GLU HB2  H   0.870   1.850  14.964 1.00 . A A . 927 GLU HB2  1 1 
        3  5442 1 1 47 GLU HB3  H  -0.465   1.031  15.775 1.00 . A A . 927 GLU HB3  1 1 
        3  5443 1 1 47 GLU HG2  H   0.211   1.926  17.926 1.00 . A A . 927 GLU HG2  1 1 
        3  5444 1 1 47 GLU HG3  H   1.674   2.619  17.222 1.00 . A A . 927 GLU HG3  1 1 
        3  5445 1 1 47 GLU N    N   1.333  -0.816  15.086 1.00 . A A . 927 GLU N    1 1 
        3  5446 1 1 47 GLU O    O   1.811  -0.323  18.481 1.00 . A A . 927 GLU O    1 1 
        3  5447 1 1 47 GLU OE1  O  -0.449   3.816  15.528 1.00 . A A . 927 GLU OE1  1 1 
        3  5448 1 1 47 GLU OE2  O  -0.399   4.410  17.599 1.00 . A A . 927 GLU OE2  1 1 
        3  5449 1 1 48 GLU C    C   0.393  -2.902  19.147 1.00 . A A . 928 GLU C    1 1 
        3  5450 1 1 48 GLU CA   C  -0.524  -1.754  18.761 1.00 . A A . 928 GLU CA   1 1 
        3  5451 1 1 48 GLU CB   C  -1.944  -2.278  18.578 1.00 . A A . 928 GLU CB   1 1 
        3  5452 1 1 48 GLU CD   C  -4.315  -1.606  18.148 1.00 . A A . 928 GLU CD   1 1 
        3  5453 1 1 48 GLU CG   C  -2.905  -1.098  18.431 1.00 . A A . 928 GLU CG   1 1 
        3  5454 1 1 48 GLU H    H  -0.606  -1.192  16.719 1.00 . A A . 928 GLU H    1 1 
        3  5455 1 1 48 GLU HA   H  -0.521  -1.022  19.557 1.00 . A A . 928 GLU HA   1 1 
        3  5456 1 1 48 GLU HB2  H  -1.988  -2.893  17.690 1.00 . A A . 928 GLU HB2  1 1 
        3  5457 1 1 48 GLU HB3  H  -2.226  -2.865  19.439 1.00 . A A . 928 GLU HB3  1 1 
        3  5458 1 1 48 GLU HG2  H  -2.907  -0.523  19.347 1.00 . A A . 928 GLU HG2  1 1 
        3  5459 1 1 48 GLU HG3  H  -2.580  -0.469  17.616 1.00 . A A . 928 GLU HG3  1 1 
        3  5460 1 1 48 GLU N    N  -0.064  -1.123  17.533 1.00 . A A . 928 GLU N    1 1 
        3  5461 1 1 48 GLU O    O   0.701  -3.095  20.323 1.00 . A A . 928 GLU O    1 1 
        3  5462 1 1 48 GLU OE1  O  -4.489  -2.814  18.103 1.00 . A A . 928 GLU OE1  1 1 
        3  5463 1 1 48 GLU OE2  O  -5.199  -0.783  17.983 1.00 . A A . 928 GLU OE2  1 1 
        3  5464 1 1 49 LEU C    C   3.021  -4.275  19.016 1.00 . A A . 929 LEU C    1 1 
        3  5465 1 1 49 LEU CA   C   1.722  -4.784  18.410 1.00 . A A . 929 LEU CA   1 1 
        3  5466 1 1 49 LEU CB   C   2.021  -5.537  17.108 1.00 . A A . 929 LEU CB   1 1 
        3  5467 1 1 49 LEU CD1  C   2.219  -7.727  18.348 1.00 . A A . 929 LEU CD1  1 1 
        3  5468 1 1 49 LEU CD2  C   3.236  -7.453  16.063 1.00 . A A . 929 LEU CD2  1 1 
        3  5469 1 1 49 LEU CG   C   2.924  -6.750  17.388 1.00 . A A . 929 LEU CG   1 1 
        3  5470 1 1 49 LEU H    H   0.559  -3.463  17.232 1.00 . A A . 929 LEU H    1 1 
        3  5471 1 1 49 LEU HA   H   1.242  -5.454  19.107 1.00 . A A . 929 LEU HA   1 1 
        3  5472 1 1 49 LEU HB2  H   1.093  -5.876  16.668 1.00 . A A . 929 LEU HB2  1 1 
        3  5473 1 1 49 LEU HB3  H   2.521  -4.871  16.420 1.00 . A A . 929 LEU HB3  1 1 
        3  5474 1 1 49 LEU HD11 H   1.151  -7.703  18.178 1.00 . A A . 929 LEU HD11 1 1 
        3  5475 1 1 49 LEU HD12 H   2.426  -7.436  19.367 1.00 . A A . 929 LEU HD12 1 1 
        3  5476 1 1 49 LEU HD13 H   2.585  -8.732  18.185 1.00 . A A . 929 LEU HD13 1 1 
        3  5477 1 1 49 LEU HD21 H   2.314  -7.758  15.591 1.00 . A A . 929 LEU HD21 1 1 
        3  5478 1 1 49 LEU HD22 H   3.849  -8.322  16.254 1.00 . A A . 929 LEU HD22 1 1 
        3  5479 1 1 49 LEU HD23 H   3.767  -6.775  15.412 1.00 . A A . 929 LEU HD23 1 1 
        3  5480 1 1 49 LEU HG   H   3.846  -6.415  17.838 1.00 . A A . 929 LEU HG   1 1 
        3  5481 1 1 49 LEU N    N   0.834  -3.662  18.151 1.00 . A A . 929 LEU N    1 1 
        3  5482 1 1 49 LEU O    O   3.562  -4.874  19.945 1.00 . A A . 929 LEU O    1 1 
        3  5483 1 1 50 LEU C    C   4.611  -2.169  20.421 1.00 . A A . 930 LEU C    1 1 
        3  5484 1 1 50 LEU CA   C   4.757  -2.583  18.962 1.00 . A A . 930 LEU CA   1 1 
        3  5485 1 1 50 LEU CB   C   5.117  -1.356  18.108 1.00 . A A . 930 LEU CB   1 1 
        3  5486 1 1 50 LEU CD1  C   7.287  -0.219  17.464 1.00 . A A . 930 LEU CD1  1 1 
        3  5487 1 1 50 LEU CD2  C   6.071   0.544  19.504 1.00 . A A . 930 LEU CD2  1 1 
        3  5488 1 1 50 LEU CG   C   6.416  -0.683  18.640 1.00 . A A . 930 LEU CG   1 1 
        3  5489 1 1 50 LEU H    H   3.042  -2.740  17.734 1.00 . A A . 930 LEU H    1 1 
        3  5490 1 1 50 LEU HA   H   5.549  -3.315  18.873 1.00 . A A . 930 LEU HA   1 1 
        3  5491 1 1 50 LEU HB2  H   5.259  -1.678  17.084 1.00 . A A . 930 LEU HB2  1 1 
        3  5492 1 1 50 LEU HB3  H   4.299  -0.648  18.141 1.00 . A A . 930 LEU HB3  1 1 
        3  5493 1 1 50 LEU HD11 H   7.476  -1.052  16.806 1.00 . A A . 930 LEU HD11 1 1 
        3  5494 1 1 50 LEU HD12 H   8.224   0.166  17.838 1.00 . A A . 930 LEU HD12 1 1 
        3  5495 1 1 50 LEU HD13 H   6.770   0.559  16.921 1.00 . A A . 930 LEU HD13 1 1 
        3  5496 1 1 50 LEU HD21 H   6.913   0.788  20.133 1.00 . A A . 930 LEU HD21 1 1 
        3  5497 1 1 50 LEU HD22 H   5.215   0.326  20.122 1.00 . A A . 930 LEU HD22 1 1 
        3  5498 1 1 50 LEU HD23 H   5.843   1.388  18.865 1.00 . A A . 930 LEU HD23 1 1 
        3  5499 1 1 50 LEU HG   H   6.981  -1.390  19.234 1.00 . A A . 930 LEU HG   1 1 
        3  5500 1 1 50 LEU N    N   3.518  -3.168  18.475 1.00 . A A . 930 LEU N    1 1 
        3  5501 1 1 50 LEU O    O   5.496  -2.418  21.240 1.00 . A A . 930 LEU O    1 1 
        3  5502 1 1 51 SER C    C   3.194  -2.281  23.065 1.00 . A A . 931 SER C    1 1 
        3  5503 1 1 51 SER CA   C   3.241  -1.091  22.110 1.00 . A A . 931 SER CA   1 1 
        3  5504 1 1 51 SER CB   C   1.922  -0.324  22.182 1.00 . A A . 931 SER CB   1 1 
        3  5505 1 1 51 SER H    H   2.816  -1.364  20.046 1.00 . A A . 931 SER H    1 1 
        3  5506 1 1 51 SER HA   H   4.040  -0.433  22.409 1.00 . A A . 931 SER HA   1 1 
        3  5507 1 1 51 SER HB2  H   1.117  -0.954  21.845 1.00 . A A . 931 SER HB2  1 1 
        3  5508 1 1 51 SER HB3  H   1.737  -0.024  23.205 1.00 . A A . 931 SER HB3  1 1 
        3  5509 1 1 51 SER HG   H   1.490   1.525  21.756 1.00 . A A . 931 SER HG   1 1 
        3  5510 1 1 51 SER N    N   3.487  -1.535  20.741 1.00 . A A . 931 SER N    1 1 
        3  5511 1 1 51 SER O    O   3.772  -2.243  24.155 1.00 . A A . 931 SER O    1 1 
        3  5512 1 1 51 SER OG   O   2.001   0.823  21.346 1.00 . A A . 931 SER OG   1 1 
        3  5513 1 1 52 LYS C    C   3.765  -5.191  23.644 1.00 . A A . 932 LYS C    1 1 
        3  5514 1 1 52 LYS CA   C   2.400  -4.540  23.462 1.00 . A A . 932 LYS CA   1 1 
        3  5515 1 1 52 LYS CB   C   1.434  -5.534  22.814 1.00 . A A . 932 LYS CB   1 1 
        3  5516 1 1 52 LYS CD   C  -0.958  -5.971  22.231 1.00 . A A . 932 LYS CD   1 1 
        3  5517 1 1 52 LYS CE   C  -2.383  -5.422  22.311 1.00 . A A . 932 LYS CE   1 1 
        3  5518 1 1 52 LYS CG   C   0.010  -4.977  22.875 1.00 . A A . 932 LYS CG   1 1 
        3  5519 1 1 52 LYS H    H   2.080  -3.315  21.765 1.00 . A A . 932 LYS H    1 1 
        3  5520 1 1 52 LYS HA   H   2.015  -4.265  24.433 1.00 . A A . 932 LYS HA   1 1 
        3  5521 1 1 52 LYS HB2  H   1.717  -5.689  21.782 1.00 . A A . 932 LYS HB2  1 1 
        3  5522 1 1 52 LYS HB3  H   1.474  -6.473  23.343 1.00 . A A . 932 LYS HB3  1 1 
        3  5523 1 1 52 LYS HD2  H  -0.684  -6.120  21.197 1.00 . A A . 932 LYS HD2  1 1 
        3  5524 1 1 52 LYS HD3  H  -0.907  -6.914  22.755 1.00 . A A . 932 LYS HD3  1 1 
        3  5525 1 1 52 LYS HE2  H  -2.652  -5.272  23.345 1.00 . A A . 932 LYS HE2  1 1 
        3  5526 1 1 52 LYS HE3  H  -2.435  -4.481  21.784 1.00 . A A . 932 LYS HE3  1 1 
        3  5527 1 1 52 LYS HG2  H  -0.270  -4.817  23.907 1.00 . A A . 932 LYS HG2  1 1 
        3  5528 1 1 52 LYS HG3  H  -0.034  -4.039  22.342 1.00 . A A . 932 LYS HG3  1 1 
        3  5529 1 1 52 LYS HZ1  H  -4.287  -5.996  21.692 1.00 . A A . 932 LYS HZ1  1 1 
        3  5530 1 1 52 LYS HZ2  H  -3.319  -7.280  22.229 1.00 . A A . 932 LYS HZ2  1 1 
        3  5531 1 1 52 LYS HZ3  H  -3.032  -6.581  20.707 1.00 . A A . 932 LYS HZ3  1 1 
        3  5532 1 1 52 LYS N    N   2.512  -3.340  22.644 1.00 . A A . 932 LYS N    1 1 
        3  5533 1 1 52 LYS NZ   N  -3.327  -6.393  21.687 1.00 . A A . 932 LYS NZ   1 1 
        3  5534 1 1 52 LYS O    O   4.090  -5.684  24.725 1.00 . A A . 932 LYS O    1 1 
        3  5535 1 1 53 ASN C    C   6.736  -5.100  23.693 1.00 . A A . 933 ASN C    1 1 
        3  5536 1 1 53 ASN CA   C   5.885  -5.798  22.638 1.00 . A A . 933 ASN CA   1 1 
        3  5537 1 1 53 ASN CB   C   6.571  -5.690  21.275 1.00 . A A . 933 ASN CB   1 1 
        3  5538 1 1 53 ASN CG   C   7.977  -6.276  21.345 1.00 . A A . 933 ASN CG   1 1 
        3  5539 1 1 53 ASN H    H   4.250  -4.791  21.743 1.00 . A A . 933 ASN H    1 1 
        3  5540 1 1 53 ASN HA   H   5.788  -6.839  22.899 1.00 . A A . 933 ASN HA   1 1 
        3  5541 1 1 53 ASN HB2  H   5.994  -6.233  20.541 1.00 . A A . 933 ASN HB2  1 1 
        3  5542 1 1 53 ASN HB3  H   6.632  -4.651  20.985 1.00 . A A . 933 ASN HB3  1 1 
        3  5543 1 1 53 ASN HD21 H   7.651  -7.611  19.913 1.00 . A A . 933 ASN HD21 1 1 
        3  5544 1 1 53 ASN HD22 H   9.208  -7.639  20.589 1.00 . A A . 933 ASN HD22 1 1 
        3  5545 1 1 53 ASN N    N   4.561  -5.194  22.580 1.00 . A A . 933 ASN N    1 1 
        3  5546 1 1 53 ASN ND2  N   8.305  -7.257  20.550 1.00 . A A . 933 ASN ND2  1 1 
        3  5547 1 1 53 ASN O    O   7.452  -5.748  24.449 1.00 . A A . 933 ASN O    1 1 
        3  5548 1 1 53 ASN OD1  O   8.800  -5.827  22.145 1.00 . A A . 933 ASN OD1  1 1 
        3  5549 1 1 54 TYR C    C   6.965  -3.356  26.135 1.00 . A A . 934 TYR C    1 1 
        3  5550 1 1 54 TYR CA   C   7.400  -3.006  24.725 1.00 . A A . 934 TYR CA   1 1 
        3  5551 1 1 54 TYR CB   C   7.214  -1.513  24.470 1.00 . A A . 934 TYR CB   1 1 
        3  5552 1 1 54 TYR CD1  C   9.265  -0.502  25.525 1.00 . A A . 934 TYR CD1  1 1 
        3  5553 1 1 54 TYR CD2  C   7.119  -0.166  26.603 1.00 . A A . 934 TYR CD2  1 1 
        3  5554 1 1 54 TYR CE1  C   9.887   0.250  26.529 1.00 . A A . 934 TYR CE1  1 1 
        3  5555 1 1 54 TYR CE2  C   7.741   0.584  27.609 1.00 . A A . 934 TYR CE2  1 1 
        3  5556 1 1 54 TYR CG   C   7.883  -0.709  25.561 1.00 . A A . 934 TYR CG   1 1 
        3  5557 1 1 54 TYR CZ   C   9.126   0.792  27.572 1.00 . A A . 934 TYR CZ   1 1 
        3  5558 1 1 54 TYR H    H   6.046  -3.312  23.120 1.00 . A A . 934 TYR H    1 1 
        3  5559 1 1 54 TYR HA   H   8.440  -3.245  24.629 1.00 . A A . 934 TYR HA   1 1 
        3  5560 1 1 54 TYR HB2  H   7.665  -1.264  23.522 1.00 . A A . 934 TYR HB2  1 1 
        3  5561 1 1 54 TYR HB3  H   6.162  -1.279  24.443 1.00 . A A . 934 TYR HB3  1 1 
        3  5562 1 1 54 TYR HD1  H   9.853  -0.921  24.722 1.00 . A A . 934 TYR HD1  1 1 
        3  5563 1 1 54 TYR HD2  H   6.051  -0.327  26.632 1.00 . A A . 934 TYR HD2  1 1 
        3  5564 1 1 54 TYR HE1  H  10.954   0.409  26.500 1.00 . A A . 934 TYR HE1  1 1 
        3  5565 1 1 54 TYR HE2  H   7.153   1.004  28.413 1.00 . A A . 934 TYR HE2  1 1 
        3  5566 1 1 54 TYR HH   H   9.055   1.917  29.114 1.00 . A A . 934 TYR HH   1 1 
        3  5567 1 1 54 TYR N    N   6.643  -3.778  23.744 1.00 . A A . 934 TYR N    1 1 
        3  5568 1 1 54 TYR O    O   7.796  -3.531  27.024 1.00 . A A . 934 TYR O    1 1 
        3  5569 1 1 54 TYR OH   O   9.740   1.535  28.559 1.00 . A A . 934 TYR OH   1 1 
        3  5570 1 1 55 HIS C    C   5.661  -5.147  28.103 1.00 . A A . 935 HIS C    1 1 
        3  5571 1 1 55 HIS CA   C   5.162  -3.771  27.663 1.00 . A A . 935 HIS CA   1 1 
        3  5572 1 1 55 HIS CB   C   3.633  -3.750  27.647 1.00 . A A . 935 HIS CB   1 1 
        3  5573 1 1 55 HIS CD2  C   2.819  -3.218  30.088 1.00 . A A . 935 HIS CD2  1 1 
        3  5574 1 1 55 HIS CE1  C   2.293  -5.233  30.690 1.00 . A A . 935 HIS CE1  1 1 
        3  5575 1 1 55 HIS CG   C   3.097  -4.038  29.021 1.00 . A A . 935 HIS CG   1 1 
        3  5576 1 1 55 HIS H    H   5.035  -3.295  25.604 1.00 . A A . 935 HIS H    1 1 
        3  5577 1 1 55 HIS HA   H   5.520  -3.029  28.351 1.00 . A A . 935 HIS HA   1 1 
        3  5578 1 1 55 HIS HB2  H   3.292  -2.776  27.325 1.00 . A A . 935 HIS HB2  1 1 
        3  5579 1 1 55 HIS HB3  H   3.273  -4.499  26.958 1.00 . A A . 935 HIS HB3  1 1 
        3  5580 1 1 55 HIS HD2  H   2.969  -2.150  30.106 1.00 . A A . 935 HIS HD2  1 1 
        3  5581 1 1 55 HIS HE1  H   1.943  -6.077  31.265 1.00 . A A . 935 HIS HE1  1 1 
        3  5582 1 1 55 HIS HE2  H   2.026  -3.654  32.020 1.00 . A A . 935 HIS HE2  1 1 
        3  5583 1 1 55 HIS N    N   5.663  -3.450  26.343 1.00 . A A . 935 HIS N    1 1 
        3  5584 1 1 55 HIS ND1  N   2.756  -5.317  29.429 1.00 . A A . 935 HIS ND1  1 1 
        3  5585 1 1 55 HIS NE2  N   2.310  -3.975  31.139 1.00 . A A . 935 HIS NE2  1 1 
        3  5586 1 1 55 HIS O    O   6.143  -5.325  29.227 1.00 . A A . 935 HIS O    1 1 
        3  5587 1 1 56 LEU C    C   7.546  -7.476  27.628 1.00 . A A . 936 LEU C    1 1 
        3  5588 1 1 56 LEU CA   C   6.027  -7.459  27.488 1.00 . A A . 936 LEU CA   1 1 
        3  5589 1 1 56 LEU CB   C   5.585  -8.417  26.381 1.00 . A A . 936 LEU CB   1 1 
        3  5590 1 1 56 LEU CD1  C   3.610  -9.342  25.160 1.00 . A A . 936 LEU CD1  1 1 
        3  5591 1 1 56 LEU CD2  C   3.625  -9.363  27.675 1.00 . A A . 936 LEU CD2  1 1 
        3  5592 1 1 56 LEU CG   C   4.058  -8.584  26.414 1.00 . A A . 936 LEU CG   1 1 
        3  5593 1 1 56 LEU H    H   5.192  -5.910  26.314 1.00 . A A . 936 LEU H    1 1 
        3  5594 1 1 56 LEU HA   H   5.595  -7.782  28.421 1.00 . A A . 936 LEU HA   1 1 
        3  5595 1 1 56 LEU HB2  H   5.879  -8.016  25.423 1.00 . A A . 936 LEU HB2  1 1 
        3  5596 1 1 56 LEU HB3  H   6.054  -9.379  26.523 1.00 . A A . 936 LEU HB3  1 1 
        3  5597 1 1 56 LEU HD11 H   4.036 -10.333  25.170 1.00 . A A . 936 LEU HD11 1 1 
        3  5598 1 1 56 LEU HD12 H   3.946  -8.812  24.280 1.00 . A A . 936 LEU HD12 1 1 
        3  5599 1 1 56 LEU HD13 H   2.532  -9.412  25.148 1.00 . A A . 936 LEU HD13 1 1 
        3  5600 1 1 56 LEU HD21 H   2.695  -9.883  27.482 1.00 . A A . 936 LEU HD21 1 1 
        3  5601 1 1 56 LEU HD22 H   3.480  -8.672  28.490 1.00 . A A . 936 LEU HD22 1 1 
        3  5602 1 1 56 LEU HD23 H   4.384 -10.083  27.946 1.00 . A A . 936 LEU HD23 1 1 
        3  5603 1 1 56 LEU HG   H   3.594  -7.606  26.420 1.00 . A A . 936 LEU HG   1 1 
        3  5604 1 1 56 LEU N    N   5.566  -6.111  27.197 1.00 . A A . 936 LEU N    1 1 
        3  5605 1 1 56 LEU O    O   8.092  -8.201  28.457 1.00 . A A . 936 LEU O    1 1 
        3  5606 1 1 57 GLU C    C  10.155  -6.229  28.247 1.00 . A A . 937 GLU C    1 1 
        3  5607 1 1 57 GLU CA   C   9.673  -6.593  26.846 1.00 . A A . 937 GLU CA   1 1 
        3  5608 1 1 57 GLU CB   C  10.160  -5.550  25.833 1.00 . A A . 937 GLU CB   1 1 
        3  5609 1 1 57 GLU CD   C  12.215  -4.560  24.787 1.00 . A A . 937 GLU CD   1 1 
        3  5610 1 1 57 GLU CG   C  11.678  -5.416  25.928 1.00 . A A . 937 GLU CG   1 1 
        3  5611 1 1 57 GLU H    H   7.724  -6.113  26.176 1.00 . A A . 937 GLU H    1 1 
        3  5612 1 1 57 GLU HA   H  10.082  -7.553  26.576 1.00 . A A . 937 GLU HA   1 1 
        3  5613 1 1 57 GLU HB2  H   9.886  -5.863  24.836 1.00 . A A . 937 GLU HB2  1 1 
        3  5614 1 1 57 GLU HB3  H   9.702  -4.597  26.050 1.00 . A A . 937 GLU HB3  1 1 
        3  5615 1 1 57 GLU HG2  H  11.931  -4.945  26.864 1.00 . A A . 937 GLU HG2  1 1 
        3  5616 1 1 57 GLU HG3  H  12.126  -6.394  25.882 1.00 . A A . 937 GLU HG3  1 1 
        3  5617 1 1 57 GLU N    N   8.218  -6.668  26.814 1.00 . A A . 937 GLU N    1 1 
        3  5618 1 1 57 GLU O    O  11.111  -6.812  28.751 1.00 . A A . 937 GLU O    1 1 
        3  5619 1 1 57 GLU OE1  O  11.417  -3.922  24.122 1.00 . A A . 937 GLU OE1  1 1 
        3  5620 1 1 57 GLU OE2  O  13.421  -4.556  24.594 1.00 . A A . 937 GLU OE2  1 1 
        3  5621 1 1 58 ASN C    C   9.567  -5.988  31.221 1.00 . A A . 938 ASN C    1 1 
        3  5622 1 1 58 ASN CA   C   9.866  -4.875  30.225 1.00 . A A . 938 ASN CA   1 1 
        3  5623 1 1 58 ASN CB   C   9.108  -3.610  30.622 1.00 . A A . 938 ASN CB   1 1 
        3  5624 1 1 58 ASN CG   C   9.470  -3.214  32.045 1.00 . A A . 938 ASN CG   1 1 
        3  5625 1 1 58 ASN H    H   8.728  -4.844  28.436 1.00 . A A . 938 ASN H    1 1 
        3  5626 1 1 58 ASN HA   H  10.926  -4.671  30.252 1.00 . A A . 938 ASN HA   1 1 
        3  5627 1 1 58 ASN HB2  H   9.373  -2.809  29.947 1.00 . A A . 938 ASN HB2  1 1 
        3  5628 1 1 58 ASN HB3  H   8.047  -3.795  30.561 1.00 . A A . 938 ASN HB3  1 1 
        3  5629 1 1 58 ASN HD21 H   8.421  -1.531  31.994 1.00 . A A . 938 ASN HD21 1 1 
        3  5630 1 1 58 ASN HD22 H   9.230  -1.839  33.454 1.00 . A A . 938 ASN HD22 1 1 
        3  5631 1 1 58 ASN N    N   9.489  -5.275  28.877 1.00 . A A . 938 ASN N    1 1 
        3  5632 1 1 58 ASN ND2  N   9.001  -2.102  32.539 1.00 . A A . 938 ASN ND2  1 1 
        3  5633 1 1 58 ASN O    O  10.356  -6.248  32.129 1.00 . A A . 938 ASN O    1 1 
        3  5634 1 1 58 ASN OD1  O  10.201  -3.934  32.725 1.00 . A A . 938 ASN OD1  1 1 
        3  5635 1 1 59 GLU C    C   9.034  -8.885  31.893 1.00 . A A . 939 GLU C    1 1 
        3  5636 1 1 59 GLU CA   C   8.042  -7.724  31.962 1.00 . A A . 939 GLU CA   1 1 
        3  5637 1 1 59 GLU CB   C   6.653  -8.234  31.586 1.00 . A A . 939 GLU CB   1 1 
        3  5638 1 1 59 GLU CD   C   5.488  -6.939  33.385 1.00 . A A . 939 GLU CD   1 1 
        3  5639 1 1 59 GLU CG   C   5.602  -7.161  31.880 1.00 . A A . 939 GLU CG   1 1 
        3  5640 1 1 59 GLU H    H   7.820  -6.396  30.314 1.00 . A A . 939 GLU H    1 1 
        3  5641 1 1 59 GLU HA   H   8.016  -7.344  32.970 1.00 . A A . 939 GLU HA   1 1 
        3  5642 1 1 59 GLU HB2  H   6.639  -8.469  30.531 1.00 . A A . 939 GLU HB2  1 1 
        3  5643 1 1 59 GLU HB3  H   6.429  -9.123  32.155 1.00 . A A . 939 GLU HB3  1 1 
        3  5644 1 1 59 GLU HG2  H   5.896  -6.233  31.406 1.00 . A A . 939 GLU HG2  1 1 
        3  5645 1 1 59 GLU HG3  H   4.647  -7.474  31.490 1.00 . A A . 939 GLU HG3  1 1 
        3  5646 1 1 59 GLU N    N   8.423  -6.646  31.052 1.00 . A A . 939 GLU N    1 1 
        3  5647 1 1 59 GLU O    O   9.560  -9.332  32.918 1.00 . A A . 939 GLU O    1 1 
        3  5648 1 1 59 GLU OE1  O   5.864  -7.833  34.126 1.00 . A A . 939 GLU OE1  1 1 
        3  5649 1 1 59 GLU OE2  O   5.016  -5.884  33.776 1.00 . A A . 939 GLU OE2  1 1 
        3  5650 1 1 60 VAL C    C  11.646 -10.029  30.831 1.00 . A A . 940 VAL C    1 1 
        3  5651 1 1 60 VAL CA   C  10.228 -10.470  30.497 1.00 . A A . 940 VAL CA   1 1 
        3  5652 1 1 60 VAL CB   C  10.174 -10.975  29.056 1.00 . A A . 940 VAL CB   1 1 
        3  5653 1 1 60 VAL CG1  C   8.728 -11.331  28.694 1.00 . A A . 940 VAL CG1  1 1 
        3  5654 1 1 60 VAL CG2  C  10.685  -9.886  28.113 1.00 . A A . 940 VAL CG2  1 1 
        3  5655 1 1 60 VAL H    H   8.855  -8.971  29.900 1.00 . A A . 940 VAL H    1 1 
        3  5656 1 1 60 VAL HA   H   9.951 -11.276  31.157 1.00 . A A . 940 VAL HA   1 1 
        3  5657 1 1 60 VAL HB   H  10.793 -11.856  28.962 1.00 . A A . 940 VAL HB   1 1 
        3  5658 1 1 60 VAL HG11 H   8.081 -10.504  28.944 1.00 . A A . 940 VAL HG11 1 1 
        3  5659 1 1 60 VAL HG12 H   8.424 -12.204  29.249 1.00 . A A . 940 VAL HG12 1 1 
        3  5660 1 1 60 VAL HG13 H   8.662 -11.533  27.635 1.00 . A A . 940 VAL HG13 1 1 
        3  5661 1 1 60 VAL HG21 H  10.356 -10.093  27.107 1.00 . A A . 940 VAL HG21 1 1 
        3  5662 1 1 60 VAL HG22 H  11.765  -9.863  28.143 1.00 . A A . 940 VAL HG22 1 1 
        3  5663 1 1 60 VAL HG23 H  10.297  -8.934  28.426 1.00 . A A . 940 VAL HG23 1 1 
        3  5664 1 1 60 VAL N    N   9.296  -9.366  30.682 1.00 . A A . 940 VAL N    1 1 
        3  5665 1 1 60 VAL O    O  12.406 -10.768  31.449 1.00 . A A . 940 VAL O    1 1 
        3  5666 1 1 61 ALA C    C  13.570  -8.186  32.171 1.00 . A A . 941 ALA C    1 1 
        3  5667 1 1 61 ALA CA   C  13.324  -8.284  30.674 1.00 . A A . 941 ALA CA   1 1 
        3  5668 1 1 61 ALA CB   C  13.474  -6.896  30.054 1.00 . A A . 941 ALA CB   1 1 
        3  5669 1 1 61 ALA H    H  11.342  -8.268  29.924 1.00 . A A . 941 ALA H    1 1 
        3  5670 1 1 61 ALA HA   H  14.057  -8.942  30.237 1.00 . A A . 941 ALA HA   1 1 
        3  5671 1 1 61 ALA HB1  H  12.671  -6.259  30.397 1.00 . A A . 941 ALA HB1  1 1 
        3  5672 1 1 61 ALA HB2  H  13.438  -6.977  28.977 1.00 . A A . 941 ALA HB2  1 1 
        3  5673 1 1 61 ALA HB3  H  14.420  -6.471  30.350 1.00 . A A . 941 ALA HB3  1 1 
        3  5674 1 1 61 ALA N    N  11.993  -8.814  30.414 1.00 . A A . 941 ALA N    1 1 
        3  5675 1 1 61 ALA O    O  14.664  -8.485  32.649 1.00 . A A . 941 ALA O    1 1 
        3  5676 1 1 62 ARG C    C  12.966  -9.001  34.973 1.00 . A A . 942 ARG C    1 1 
        3  5677 1 1 62 ARG CA   C  12.684  -7.636  34.352 1.00 . A A . 942 ARG CA   1 1 
        3  5678 1 1 62 ARG CB   C  11.402  -7.054  34.951 1.00 . A A . 942 ARG CB   1 1 
        3  5679 1 1 62 ARG CD   C  10.298  -6.250  37.044 1.00 . A A . 942 ARG CD   1 1 
        3  5680 1 1 62 ARG CG   C  11.583  -6.838  36.457 1.00 . A A . 942 ARG CG   1 1 
        3  5681 1 1 62 ARG CZ   C   9.002  -4.203  36.871 1.00 . A A . 942 ARG CZ   1 1 
        3  5682 1 1 62 ARG H    H  11.697  -7.539  32.479 1.00 . A A . 942 ARG H    1 1 
        3  5683 1 1 62 ARG HA   H  13.502  -6.967  34.560 1.00 . A A . 942 ARG HA   1 1 
        3  5684 1 1 62 ARG HB2  H  11.184  -6.108  34.477 1.00 . A A . 942 ARG HB2  1 1 
        3  5685 1 1 62 ARG HB3  H  10.584  -7.737  34.783 1.00 . A A . 942 ARG HB3  1 1 
        3  5686 1 1 62 ARG HD2  H   9.461  -6.873  36.767 1.00 . A A . 942 ARG HD2  1 1 
        3  5687 1 1 62 ARG HD3  H  10.379  -6.219  38.121 1.00 . A A . 942 ARG HD3  1 1 
        3  5688 1 1 62 ARG HE   H  10.745  -4.502  35.933 1.00 . A A . 942 ARG HE   1 1 
        3  5689 1 1 62 ARG HG2  H  11.796  -7.782  36.936 1.00 . A A . 942 ARG HG2  1 1 
        3  5690 1 1 62 ARG HG3  H  12.400  -6.154  36.628 1.00 . A A . 942 ARG HG3  1 1 
        3  5691 1 1 62 ARG HH11 H   8.237  -5.650  38.023 1.00 . A A . 942 ARG HH11 1 1 
        3  5692 1 1 62 ARG HH12 H   7.297  -4.200  37.918 1.00 . A A . 942 ARG HH12 1 1 
        3  5693 1 1 62 ARG HH21 H   9.516  -2.596  35.792 1.00 . A A . 942 ARG HH21 1 1 
        3  5694 1 1 62 ARG HH22 H   8.020  -2.471  36.654 1.00 . A A . 942 ARG HH22 1 1 
        3  5695 1 1 62 ARG N    N  12.548  -7.765  32.910 1.00 . A A . 942 ARG N    1 1 
        3  5696 1 1 62 ARG NE   N  10.082  -4.902  36.533 1.00 . A A . 942 ARG NE   1 1 
        3  5697 1 1 62 ARG NH1  N   8.109  -4.725  37.666 1.00 . A A . 942 ARG NH1  1 1 
        3  5698 1 1 62 ARG NH2  N   8.834  -2.997  36.402 1.00 . A A . 942 ARG NH2  1 1 
        3  5699 1 1 62 ARG O    O  13.861  -9.141  35.807 1.00 . A A . 942 ARG O    1 1 
        3  5700 1 1 63 LEU C    C  13.711 -11.944  34.612 1.00 . A A . 943 LEU C    1 1 
        3  5701 1 1 63 LEU CA   C  12.374 -11.359  35.062 1.00 . A A . 943 LEU CA   1 1 
        3  5702 1 1 63 LEU CB   C  11.231 -12.250  34.577 1.00 . A A . 943 LEU CB   1 1 
        3  5703 1 1 63 LEU CD1  C   8.744 -12.521  34.541 1.00 . A A . 943 LEU CD1  1 1 
        3  5704 1 1 63 LEU CD2  C   9.919 -12.204  36.738 1.00 . A A . 943 LEU CD2  1 1 
        3  5705 1 1 63 LEU CG   C   9.913 -11.824  35.243 1.00 . A A . 943 LEU CG   1 1 
        3  5706 1 1 63 LEU H    H  11.505  -9.828  33.881 1.00 . A A . 943 LEU H    1 1 
        3  5707 1 1 63 LEU HA   H  12.363 -11.330  36.138 1.00 . A A . 943 LEU HA   1 1 
        3  5708 1 1 63 LEU HB2  H  11.138 -12.155  33.505 1.00 . A A . 943 LEU HB2  1 1 
        3  5709 1 1 63 LEU HB3  H  11.445 -13.278  34.825 1.00 . A A . 943 LEU HB3  1 1 
        3  5710 1 1 63 LEU HD11 H   7.812 -12.119  34.907 1.00 . A A . 943 LEU HD11 1 1 
        3  5711 1 1 63 LEU HD12 H   8.784 -13.582  34.745 1.00 . A A . 943 LEU HD12 1 1 
        3  5712 1 1 63 LEU HD13 H   8.812 -12.359  33.475 1.00 . A A . 943 LEU HD13 1 1 
        3  5713 1 1 63 LEU HD21 H  10.447 -13.137  36.881 1.00 . A A . 943 LEU HD21 1 1 
        3  5714 1 1 63 LEU HD22 H   8.903 -12.313  37.090 1.00 . A A . 943 LEU HD22 1 1 
        3  5715 1 1 63 LEU HD23 H  10.406 -11.426  37.306 1.00 . A A . 943 LEU HD23 1 1 
        3  5716 1 1 63 LEU HG   H   9.796 -10.752  35.146 1.00 . A A . 943 LEU HG   1 1 
        3  5717 1 1 63 LEU N    N  12.200 -10.003  34.552 1.00 . A A . 943 LEU N    1 1 
        3  5718 1 1 63 LEU O    O  14.358 -12.681  35.353 1.00 . A A . 943 LEU O    1 1 
        3  5719 1 1 64 LYS C    C  16.515 -11.824  33.791 1.00 . A A . 944 LYS C    1 1 
        3  5720 1 1 64 LYS CA   C  15.356 -12.143  32.843 1.00 . A A . 944 LYS CA   1 1 
        3  5721 1 1 64 LYS CB   C  15.610 -11.515  31.450 1.00 . A A . 944 LYS CB   1 1 
        3  5722 1 1 64 LYS CD   C  14.603 -13.282  29.959 1.00 . A A . 944 LYS CD   1 1 
        3  5723 1 1 64 LYS CE   C  13.988 -12.517  28.784 1.00 . A A . 944 LYS CE   1 1 
        3  5724 1 1 64 LYS CG   C  15.914 -12.607  30.409 1.00 . A A . 944 LYS CG   1 1 
        3  5725 1 1 64 LYS H    H  13.545 -11.048  32.835 1.00 . A A . 944 LYS H    1 1 
        3  5726 1 1 64 LYS HA   H  15.265 -13.215  32.747 1.00 . A A . 944 LYS HA   1 1 
        3  5727 1 1 64 LYS HB2  H  14.728 -10.976  31.146 1.00 . A A . 944 LYS HB2  1 1 
        3  5728 1 1 64 LYS HB3  H  16.444 -10.826  31.495 1.00 . A A . 944 LYS HB3  1 1 
        3  5729 1 1 64 LYS HD2  H  14.810 -14.294  29.648 1.00 . A A . 944 LYS HD2  1 1 
        3  5730 1 1 64 LYS HD3  H  13.898 -13.299  30.778 1.00 . A A . 944 LYS HD3  1 1 
        3  5731 1 1 64 LYS HE2  H  13.787 -11.498  29.077 1.00 . A A . 944 LYS HE2  1 1 
        3  5732 1 1 64 LYS HE3  H  14.675 -12.523  27.950 1.00 . A A . 944 LYS HE3  1 1 
        3  5733 1 1 64 LYS HG2  H  16.408 -12.163  29.557 1.00 . A A . 944 LYS HG2  1 1 
        3  5734 1 1 64 LYS HG3  H  16.565 -13.347  30.849 1.00 . A A . 944 LYS HG3  1 1 
        3  5735 1 1 64 LYS HZ1  H  12.927 -14.053  27.859 1.00 . A A . 944 LYS HZ1  1 1 
        3  5736 1 1 64 LYS HZ2  H  12.168 -12.539  27.769 1.00 . A A . 944 LYS HZ2  1 1 
        3  5737 1 1 64 LYS HZ3  H  12.158 -13.405  29.230 1.00 . A A . 944 LYS HZ3  1 1 
        3  5738 1 1 64 LYS N    N  14.108 -11.627  33.388 1.00 . A A . 944 LYS N    1 1 
        3  5739 1 1 64 LYS NZ   N  12.715 -13.177  28.380 1.00 . A A . 944 LYS NZ   1 1 
        3  5740 1 1 64 LYS O    O  17.425 -12.632  33.972 1.00 . A A . 944 LYS O    1 1 
        3  5741 1 1 65 LYS C    C  17.634 -11.176  36.476 1.00 . A A . 945 LYS C    1 1 
        3  5742 1 1 65 LYS CA   C  17.518 -10.208  35.302 1.00 . A A . 945 LYS CA   1 1 
        3  5743 1 1 65 LYS CB   C  17.210  -8.807  35.831 1.00 . A A . 945 LYS CB   1 1 
        3  5744 1 1 65 LYS CD   C  16.956  -6.402  35.212 1.00 . A A . 945 LYS CD   1 1 
        3  5745 1 1 65 LYS CE   C  17.055  -5.386  34.072 1.00 . A A . 945 LYS CE   1 1 
        3  5746 1 1 65 LYS CG   C  17.305  -7.795  34.687 1.00 . A A . 945 LYS CG   1 1 
        3  5747 1 1 65 LYS H    H  15.722 -10.035  34.195 1.00 . A A . 945 LYS H    1 1 
        3  5748 1 1 65 LYS HA   H  18.460 -10.184  34.774 1.00 . A A . 945 LYS HA   1 1 
        3  5749 1 1 65 LYS HB2  H  16.214  -8.790  36.248 1.00 . A A . 945 LYS HB2  1 1 
        3  5750 1 1 65 LYS HB3  H  17.926  -8.548  36.596 1.00 . A A . 945 LYS HB3  1 1 
        3  5751 1 1 65 LYS HD2  H  15.947  -6.407  35.602 1.00 . A A . 945 LYS HD2  1 1 
        3  5752 1 1 65 LYS HD3  H  17.645  -6.127  35.996 1.00 . A A . 945 LYS HD3  1 1 
        3  5753 1 1 65 LYS HE2  H  18.064  -5.370  33.691 1.00 . A A . 945 LYS HE2  1 1 
        3  5754 1 1 65 LYS HE3  H  16.376  -5.665  33.281 1.00 . A A . 945 LYS HE3  1 1 
        3  5755 1 1 65 LYS HG2  H  18.310  -7.791  34.294 1.00 . A A . 945 LYS HG2  1 1 
        3  5756 1 1 65 LYS HG3  H  16.612  -8.068  33.906 1.00 . A A . 945 LYS HG3  1 1 
        3  5757 1 1 65 LYS HZ1  H  16.369  -3.439  33.790 1.00 . A A . 945 LYS HZ1  1 1 
        3  5758 1 1 65 LYS HZ2  H  17.530  -3.591  35.016 1.00 . A A . 945 LYS HZ2  1 1 
        3  5759 1 1 65 LYS HZ3  H  15.937  -4.117  35.288 1.00 . A A . 945 LYS HZ3  1 1 
        3  5760 1 1 65 LYS N    N  16.470 -10.637  34.383 1.00 . A A . 945 LYS N    1 1 
        3  5761 1 1 65 LYS NZ   N  16.695  -4.031  34.580 1.00 . A A . 945 LYS NZ   1 1 
        3  5762 1 1 65 LYS O    O  18.729 -11.416  36.984 1.00 . A A . 945 LYS O    1 1 
        3  5763 1 1 66 LEU C    C  17.379 -13.860  37.714 1.00 . A A . 946 LEU C    1 1 
        3  5764 1 1 66 LEU CA   C  16.518 -12.641  38.044 1.00 . A A . 946 LEU CA   1 1 
        3  5765 1 1 66 LEU CB   C  15.090 -13.100  38.344 1.00 . A A . 946 LEU CB   1 1 
        3  5766 1 1 66 LEU CD1  C  12.768 -12.343  38.865 1.00 . A A . 946 LEU CD1  1 1 
        3  5767 1 1 66 LEU CD2  C  14.716 -11.258  40.027 1.00 . A A . 946 LEU CD2  1 1 
        3  5768 1 1 66 LEU CG   C  14.223 -11.889  38.712 1.00 . A A . 946 LEU CG   1 1 
        3  5769 1 1 66 LEU H    H  15.650 -11.490  36.486 1.00 . A A . 946 LEU H    1 1 
        3  5770 1 1 66 LEU HA   H  16.924 -12.145  38.908 1.00 . A A . 946 LEU HA   1 1 
        3  5771 1 1 66 LEU HB2  H  14.678 -13.588  37.474 1.00 . A A . 946 LEU HB2  1 1 
        3  5772 1 1 66 LEU HB3  H  15.103 -13.793  39.171 1.00 . A A . 946 LEU HB3  1 1 
        3  5773 1 1 66 LEU HD11 H  12.490 -12.954  38.018 1.00 . A A . 946 LEU HD11 1 1 
        3  5774 1 1 66 LEU HD12 H  12.123 -11.479  38.911 1.00 . A A . 946 LEU HD12 1 1 
        3  5775 1 1 66 LEU HD13 H  12.665 -12.918  39.772 1.00 . A A . 946 LEU HD13 1 1 
        3  5776 1 1 66 LEU HD21 H  15.092 -12.026  40.688 1.00 . A A . 946 LEU HD21 1 1 
        3  5777 1 1 66 LEU HD22 H  13.901 -10.738  40.511 1.00 . A A . 946 LEU HD22 1 1 
        3  5778 1 1 66 LEU HD23 H  15.506 -10.553  39.810 1.00 . A A . 946 LEU HD23 1 1 
        3  5779 1 1 66 LEU HG   H  14.282 -11.157  37.917 1.00 . A A . 946 LEU HG   1 1 
        3  5780 1 1 66 LEU N    N  16.504 -11.719  36.915 1.00 . A A . 946 LEU N    1 1 
        3  5781 1 1 66 LEU O    O  18.215 -14.271  38.517 1.00 . A A . 946 LEU O    1 1 
        3  5782 1 1 67 VAL C    C  19.397 -15.170  35.788 1.00 . A A . 947 VAL C    1 1 
        3  5783 1 1 67 VAL CA   C  17.961 -15.583  36.105 1.00 . A A . 947 VAL CA   1 1 
        3  5784 1 1 67 VAL CB   C  17.319 -16.240  34.876 1.00 . A A . 947 VAL CB   1 1 
        3  5785 1 1 67 VAL CG1  C  18.239 -17.343  34.340 1.00 . A A . 947 VAL CG1  1 1 
        3  5786 1 1 67 VAL CG2  C  15.967 -16.851  35.267 1.00 . A A . 947 VAL CG2  1 1 
        3  5787 1 1 67 VAL H    H  16.506 -14.048  35.921 1.00 . A A . 947 VAL H    1 1 
        3  5788 1 1 67 VAL HA   H  17.981 -16.298  36.914 1.00 . A A . 947 VAL HA   1 1 
        3  5789 1 1 67 VAL HB   H  17.170 -15.494  34.110 1.00 . A A . 947 VAL HB   1 1 
        3  5790 1 1 67 VAL HG11 H  19.079 -16.893  33.831 1.00 . A A . 947 VAL HG11 1 1 
        3  5791 1 1 67 VAL HG12 H  17.690 -17.965  33.649 1.00 . A A . 947 VAL HG12 1 1 
        3  5792 1 1 67 VAL HG13 H  18.595 -17.945  35.162 1.00 . A A . 947 VAL HG13 1 1 
        3  5793 1 1 67 VAL HG21 H  15.229 -16.067  35.344 1.00 . A A . 947 VAL HG21 1 1 
        3  5794 1 1 67 VAL HG22 H  16.054 -17.357  36.217 1.00 . A A . 947 VAL HG22 1 1 
        3  5795 1 1 67 VAL HG23 H  15.660 -17.561  34.512 1.00 . A A . 947 VAL HG23 1 1 
        3  5796 1 1 67 VAL N    N  17.180 -14.423  36.526 1.00 . A A . 947 VAL N    1 1 
        3  5797 1 1 67 VAL O    O  20.348 -15.859  36.155 1.00 . A A . 947 VAL O    1 1 
        3  5798 1 1 68 GLY C    C  20.804 -12.782  33.403 1.00 . A A . 948 GLY C    1 1 
        3  5799 1 1 68 GLY CA   C  20.866 -13.535  34.728 1.00 . A A . 948 GLY CA   1 1 
        3  5800 1 1 68 GLY H    H  18.748 -13.534  34.833 1.00 . A A . 948 GLY H    1 1 
        3  5801 1 1 68 GLY HA2  H  21.221 -12.868  35.501 1.00 . A A . 948 GLY HA2  1 1 
        3  5802 1 1 68 GLY HA3  H  21.554 -14.362  34.629 1.00 . A A . 948 GLY HA3  1 1 
        3  5803 1 1 68 GLY N    N  19.544 -14.039  35.100 1.00 . A A . 948 GLY N    1 1 
        3  5804 1 1 68 GLY O    O  21.602 -13.031  32.499 1.00 . A A . 948 GLY O    1 1 
        3  5805 1 1 69 GLU C    C  19.541 -11.992  30.864 1.00 . A A . 949 GLU C    1 1 
        3  5806 1 1 69 GLU CA   C  19.694 -11.077  32.076 1.00 . A A . 949 GLU CA   1 1 
        3  5807 1 1 69 GLU CB   C  20.908 -10.167  31.878 1.00 . A A . 949 GLU CB   1 1 
        3  5808 1 1 69 GLU CD   C  22.185  -8.245  32.844 1.00 . A A . 949 GLU CD   1 1 
        3  5809 1 1 69 GLU CG   C  20.930  -9.100  32.974 1.00 . A A . 949 GLU CG   1 1 
        3  5810 1 1 69 GLU H    H  19.243 -11.705  34.049 1.00 . A A . 949 GLU H    1 1 
        3  5811 1 1 69 GLU HA   H  18.811 -10.463  32.164 1.00 . A A . 949 GLU HA   1 1 
        3  5812 1 1 69 GLU HB2  H  21.813 -10.757  31.932 1.00 . A A . 949 GLU HB2  1 1 
        3  5813 1 1 69 GLU HB3  H  20.848  -9.689  30.914 1.00 . A A . 949 GLU HB3  1 1 
        3  5814 1 1 69 GLU HG2  H  20.056  -8.473  32.880 1.00 . A A . 949 GLU HG2  1 1 
        3  5815 1 1 69 GLU HG3  H  20.923  -9.579  33.942 1.00 . A A . 949 GLU HG3  1 1 
        3  5816 1 1 69 GLU N    N  19.852 -11.861  33.295 1.00 . A A . 949 GLU N    1 1 
        3  5817 1 1 69 GLU O    O  19.025 -13.083  31.034 1.00 . A A . 949 GLU O    1 1 
        3  5818 1 1 69 GLU OXT  O  19.943 -11.586  29.785 1.00 . A A . 949 GLU OXT  1 1 
        3  5819 1 1 69 GLU OE1  O  22.967  -8.508  31.946 1.00 . A A . 949 GLU OE1  1 1 
        3  5820 1 1 69 GLU OE2  O  22.345  -7.337  33.644 1.00 . A A . 949 GLU OE2  1 1 
        3  5821 2 1  1 GLY C    C  15.244 -31.513  38.398 1.00 . B B . 881 GLY C    1 1 
        3  5822 2 1  1 GLY CA   C  15.358 -32.381  37.152 1.00 . B B . 881 GLY CA   1 1 
        3  5823 2 1  1 GLY H1   H  17.185 -33.277  36.706 1.00 . B B . 881 GLY H1   1 1 
        3  5824 2 1  1 GLY H2   H  15.982 -34.368  37.203 1.00 . B B . 881 GLY H2   1 1 
        3  5825 2 1  1 GLY H3   H  16.751 -33.370  38.344 1.00 . B B . 881 GLY H3   1 1 
        3  5826 2 1  1 GLY HA2  H  15.637 -31.768  36.307 1.00 . B B . 881 GLY HA2  1 1 
        3  5827 2 1  1 GLY HA3  H  14.407 -32.853  36.957 1.00 . B B . 881 GLY HA3  1 1 
        3  5828 2 1  1 GLY N    N  16.397 -33.429  37.367 1.00 . B B . 881 GLY N    1 1 
        3  5829 2 1  1 GLY O    O  14.368 -31.725  39.237 1.00 . B B . 881 GLY O    1 1 
        3  5830 2 1  2 SER C    C  14.962 -28.653  39.564 1.00 . B B . 882 SER C    1 1 
        3  5831 2 1  2 SER CA   C  16.121 -29.639  39.664 1.00 . B B . 882 SER CA   1 1 
        3  5832 2 1  2 SER CB   C  17.442 -28.872  39.741 1.00 . B B . 882 SER CB   1 1 
        3  5833 2 1  2 SER H    H  16.809 -30.411  37.815 1.00 . B B . 882 SER H    1 1 
        3  5834 2 1  2 SER HA   H  16.008 -30.224  40.564 1.00 . B B . 882 SER HA   1 1 
        3  5835 2 1  2 SER HB2  H  17.471 -28.293  40.650 1.00 . B B . 882 SER HB2  1 1 
        3  5836 2 1  2 SER HB3  H  18.265 -29.573  39.737 1.00 . B B . 882 SER HB3  1 1 
        3  5837 2 1  2 SER HG   H  17.864 -28.504  37.877 1.00 . B B . 882 SER HG   1 1 
        3  5838 2 1  2 SER N    N  16.134 -30.534  38.515 1.00 . B B . 882 SER N    1 1 
        3  5839 2 1  2 SER O    O  14.431 -28.409  38.481 1.00 . B B . 882 SER O    1 1 
        3  5840 2 1  2 SER OG   O  17.543 -27.996  38.625 1.00 . B B . 882 SER OG   1 1 
        3  5841 2 1  3 HIS C    C  13.840 -25.856  39.992 1.00 . B B . 883 HIS C    1 1 
        3  5842 2 1  3 HIS CA   C  13.472 -27.136  40.739 1.00 . B B . 883 HIS CA   1 1 
        3  5843 2 1  3 HIS CB   C  13.119 -26.800  42.190 1.00 . B B . 883 HIS CB   1 1 
        3  5844 2 1  3 HIS CD2  C  13.109 -28.846  43.841 1.00 . B B . 883 HIS CD2  1 1 
        3  5845 2 1  3 HIS CE1  C  11.152 -29.637  43.347 1.00 . B B . 883 HIS CE1  1 1 
        3  5846 2 1  3 HIS CG   C  12.580 -28.026  42.874 1.00 . B B . 883 HIS CG   1 1 
        3  5847 2 1  3 HIS H    H  15.033 -28.327  41.536 1.00 . B B . 883 HIS H    1 1 
        3  5848 2 1  3 HIS HA   H  12.609 -27.580  40.268 1.00 . B B . 883 HIS HA   1 1 
        3  5849 2 1  3 HIS HB2  H  14.006 -26.460  42.706 1.00 . B B . 883 HIS HB2  1 1 
        3  5850 2 1  3 HIS HB3  H  12.373 -26.020  42.207 1.00 . B B . 883 HIS HB3  1 1 
        3  5851 2 1  3 HIS HD2  H  14.077 -28.720  44.301 1.00 . B B . 883 HIS HD2  1 1 
        3  5852 2 1  3 HIS HE1  H  10.265 -30.254  43.328 1.00 . B B . 883 HIS HE1  1 1 
        3  5853 2 1  3 HIS HE2  H  12.318 -30.588  44.786 1.00 . B B . 883 HIS HE2  1 1 
        3  5854 2 1  3 HIS N    N  14.572 -28.092  40.704 1.00 . B B . 883 HIS N    1 1 
        3  5855 2 1  3 HIS ND1  N  11.333 -28.550  42.575 1.00 . B B . 883 HIS ND1  1 1 
        3  5856 2 1  3 HIS NE2  N  12.206 -29.862  44.137 1.00 . B B . 883 HIS NE2  1 1 
        3  5857 2 1  3 HIS O    O  12.991 -25.234  39.354 1.00 . B B . 883 HIS O    1 1 
        3  5858 2 1  4 GLU C    C  15.315 -24.321  37.915 1.00 . B B . 884 GLU C    1 1 
        3  5859 2 1  4 GLU CA   C  15.576 -24.250  39.418 1.00 . B B . 884 GLU CA   1 1 
        3  5860 2 1  4 GLU CB   C  17.074 -24.058  39.675 1.00 . B B . 884 GLU CB   1 1 
        3  5861 2 1  4 GLU CD   C  19.016 -22.505  39.379 1.00 . B B . 884 GLU CD   1 1 
        3  5862 2 1  4 GLU CG   C  17.540 -22.731  39.071 1.00 . B B . 884 GLU CG   1 1 
        3  5863 2 1  4 GLU H    H  15.739 -25.997  40.611 1.00 . B B . 884 GLU H    1 1 
        3  5864 2 1  4 GLU HA   H  15.037 -23.408  39.825 1.00 . B B . 884 GLU HA   1 1 
        3  5865 2 1  4 GLU HB2  H  17.258 -24.055  40.741 1.00 . B B . 884 GLU HB2  1 1 
        3  5866 2 1  4 GLU HB3  H  17.623 -24.870  39.220 1.00 . B B . 884 GLU HB3  1 1 
        3  5867 2 1  4 GLU HG2  H  17.400 -22.753  38.001 1.00 . B B . 884 GLU HG2  1 1 
        3  5868 2 1  4 GLU HG3  H  16.960 -21.923  39.492 1.00 . B B . 884 GLU HG3  1 1 
        3  5869 2 1  4 GLU N    N  15.106 -25.464  40.082 1.00 . B B . 884 GLU N    1 1 
        3  5870 2 1  4 GLU O    O  15.255 -23.298  37.235 1.00 . B B . 884 GLU O    1 1 
        3  5871 2 1  4 GLU OE1  O  19.665 -23.448  39.802 1.00 . B B . 884 GLU OE1  1 1 
        3  5872 2 1  4 GLU OE2  O  19.476 -21.391  39.191 1.00 . B B . 884 GLU OE2  1 1 
        3  5873 2 1  5 ASN C    C  13.659 -24.958  35.577 1.00 . B B . 885 ASN C    1 1 
        3  5874 2 1  5 ASN CA   C  14.880 -25.739  35.990 1.00 . B B . 885 ASN CA   1 1 
        3  5875 2 1  5 ASN CB   C  14.669 -27.225  35.701 1.00 . B B . 885 ASN CB   1 1 
        3  5876 2 1  5 ASN CG   C  15.867 -28.029  36.194 1.00 . B B . 885 ASN CG   1 1 
        3  5877 2 1  5 ASN H    H  15.197 -26.313  38.005 1.00 . B B . 885 ASN H    1 1 
        3  5878 2 1  5 ASN HA   H  15.708 -25.380  35.405 1.00 . B B . 885 ASN HA   1 1 
        3  5879 2 1  5 ASN HB2  H  13.777 -27.565  36.208 1.00 . B B . 885 ASN HB2  1 1 
        3  5880 2 1  5 ASN HB3  H  14.555 -27.371  34.637 1.00 . B B . 885 ASN HB3  1 1 
        3  5881 2 1  5 ASN HD21 H  17.140 -26.515  36.036 1.00 . B B . 885 ASN HD21 1 1 
        3  5882 2 1  5 ASN HD22 H  17.810 -27.968  36.601 1.00 . B B . 885 ASN HD22 1 1 
        3  5883 2 1  5 ASN N    N  15.147 -25.536  37.410 1.00 . B B . 885 ASN N    1 1 
        3  5884 2 1  5 ASN ND2  N  17.035 -27.457  36.284 1.00 . B B . 885 ASN ND2  1 1 
        3  5885 2 1  5 ASN O    O  13.540 -24.552  34.433 1.00 . B B . 885 ASN O    1 1 
        3  5886 2 1  5 ASN OD1  O  15.735 -29.213  36.507 1.00 . B B . 885 ASN OD1  1 1 
        3  5887 2 1  6 LYS C    C  11.864 -22.598  35.760 1.00 . B B . 886 LYS C    1 1 
        3  5888 2 1  6 LYS CA   C  11.538 -24.031  36.169 1.00 . B B . 886 LYS CA   1 1 
        3  5889 2 1  6 LYS CB   C  10.613 -24.007  37.384 1.00 . B B . 886 LYS CB   1 1 
        3  5890 2 1  6 LYS CD   C   9.784 -25.444  39.257 1.00 . B B . 886 LYS CD   1 1 
        3  5891 2 1  6 LYS CE   C   8.475 -24.658  39.373 1.00 . B B . 886 LYS CE   1 1 
        3  5892 2 1  6 LYS CG   C  10.266 -25.440  37.804 1.00 . B B . 886 LYS CG   1 1 
        3  5893 2 1  6 LYS H    H  12.872 -25.115  37.401 1.00 . B B . 886 LYS H    1 1 
        3  5894 2 1  6 LYS HA   H  11.055 -24.526  35.347 1.00 . B B . 886 LYS HA   1 1 
        3  5895 2 1  6 LYS HB2  H  11.109 -23.496  38.197 1.00 . B B . 886 LYS HB2  1 1 
        3  5896 2 1  6 LYS HB3  H   9.704 -23.478  37.131 1.00 . B B . 886 LYS HB3  1 1 
        3  5897 2 1  6 LYS HD2  H   9.622 -26.463  39.578 1.00 . B B . 886 LYS HD2  1 1 
        3  5898 2 1  6 LYS HD3  H  10.536 -24.985  39.885 1.00 . B B . 886 LYS HD3  1 1 
        3  5899 2 1  6 LYS HE2  H   8.678 -23.605  39.249 1.00 . B B . 886 LYS HE2  1 1 
        3  5900 2 1  6 LYS HE3  H   7.790 -24.985  38.606 1.00 . B B . 886 LYS HE3  1 1 
        3  5901 2 1  6 LYS HG2  H   9.484 -25.821  37.164 1.00 . B B . 886 LYS HG2  1 1 
        3  5902 2 1  6 LYS HG3  H  11.142 -26.067  37.717 1.00 . B B . 886 LYS HG3  1 1 
        3  5903 2 1  6 LYS HZ1  H   8.544 -24.608  41.455 1.00 . B B . 886 LYS HZ1  1 1 
        3  5904 2 1  6 LYS HZ2  H   7.653 -25.906  40.824 1.00 . B B . 886 LYS HZ2  1 1 
        3  5905 2 1  6 LYS HZ3  H   6.998 -24.339  40.806 1.00 . B B . 886 LYS HZ3  1 1 
        3  5906 2 1  6 LYS N    N  12.743 -24.761  36.496 1.00 . B B . 886 LYS N    1 1 
        3  5907 2 1  6 LYS NZ   N   7.872 -24.895  40.716 1.00 . B B . 886 LYS NZ   1 1 
        3  5908 2 1  6 LYS O    O  11.337 -22.095  34.770 1.00 . B B . 886 LYS O    1 1 
        3  5909 2 1  7 GLN C    C  13.904 -20.511  34.919 1.00 . B B . 887 GLN C    1 1 
        3  5910 2 1  7 GLN CA   C  13.110 -20.569  36.217 1.00 . B B . 887 GLN CA   1 1 
        3  5911 2 1  7 GLN CB   C  13.939 -19.985  37.363 1.00 . B B . 887 GLN CB   1 1 
        3  5912 2 1  7 GLN CD   C  13.876 -19.307  39.772 1.00 . B B . 887 GLN CD   1 1 
        3  5913 2 1  7 GLN CG   C  13.046 -19.802  38.592 1.00 . B B . 887 GLN CG   1 1 
        3  5914 2 1  7 GLN H    H  13.126 -22.391  37.304 1.00 . B B . 887 GLN H    1 1 
        3  5915 2 1  7 GLN HA   H  12.212 -19.979  36.103 1.00 . B B . 887 GLN HA   1 1 
        3  5916 2 1  7 GLN HB2  H  14.749 -20.658  37.601 1.00 . B B . 887 GLN HB2  1 1 
        3  5917 2 1  7 GLN HB3  H  14.340 -19.028  37.065 1.00 . B B . 887 GLN HB3  1 1 
        3  5918 2 1  7 GLN HE21 H  12.356 -19.358  41.051 1.00 . B B . 887 GLN HE21 1 1 
        3  5919 2 1  7 GLN HE22 H  13.837 -18.837  41.702 1.00 . B B . 887 GLN HE22 1 1 
        3  5920 2 1  7 GLN HG2  H  12.273 -19.080  38.369 1.00 . B B . 887 GLN HG2  1 1 
        3  5921 2 1  7 GLN HG3  H  12.590 -20.746  38.848 1.00 . B B . 887 GLN HG3  1 1 
        3  5922 2 1  7 GLN N    N  12.733 -21.945  36.525 1.00 . B B . 887 GLN N    1 1 
        3  5923 2 1  7 GLN NE2  N  13.310 -19.154  40.938 1.00 . B B . 887 GLN NE2  1 1 
        3  5924 2 1  7 GLN O    O  13.674 -19.646  34.075 1.00 . B B . 887 GLN O    1 1 
        3  5925 2 1  7 GLN OE1  O  15.070 -19.052  39.628 1.00 . B B . 887 GLN OE1  1 1 
        3  5926 2 1  8 VAL C    C  14.786 -21.830  32.350 1.00 . B B . 888 VAL C    1 1 
        3  5927 2 1  8 VAL CA   C  15.652 -21.502  33.559 1.00 . B B . 888 VAL CA   1 1 
        3  5928 2 1  8 VAL CB   C  16.737 -22.566  33.721 1.00 . B B . 888 VAL CB   1 1 
        3  5929 2 1  8 VAL CG1  C  17.520 -22.706  32.414 1.00 . B B . 888 VAL CG1  1 1 
        3  5930 2 1  8 VAL CG2  C  17.681 -22.150  34.849 1.00 . B B . 888 VAL CG2  1 1 
        3  5931 2 1  8 VAL H    H  14.966 -22.113  35.468 1.00 . B B . 888 VAL H    1 1 
        3  5932 2 1  8 VAL HA   H  16.122 -20.543  33.405 1.00 . B B . 888 VAL HA   1 1 
        3  5933 2 1  8 VAL HB   H  16.277 -23.513  33.967 1.00 . B B . 888 VAL HB   1 1 
        3  5934 2 1  8 VAL HG11 H  16.926 -23.250  31.695 1.00 . B B . 888 VAL HG11 1 1 
        3  5935 2 1  8 VAL HG12 H  18.440 -23.240  32.599 1.00 . B B . 888 VAL HG12 1 1 
        3  5936 2 1  8 VAL HG13 H  17.747 -21.724  32.023 1.00 . B B . 888 VAL HG13 1 1 
        3  5937 2 1  8 VAL HG21 H  17.112 -21.987  35.752 1.00 . B B . 888 VAL HG21 1 1 
        3  5938 2 1  8 VAL HG22 H  18.189 -21.237  34.574 1.00 . B B . 888 VAL HG22 1 1 
        3  5939 2 1  8 VAL HG23 H  18.408 -22.931  35.016 1.00 . B B . 888 VAL HG23 1 1 
        3  5940 2 1  8 VAL N    N  14.834 -21.446  34.763 1.00 . B B . 888 VAL N    1 1 
        3  5941 2 1  8 VAL O    O  14.924 -21.221  31.288 1.00 . B B . 888 VAL O    1 1 
        3  5942 2 1  9 GLU C    C  12.027 -22.115  31.084 1.00 . B B . 889 GLU C    1 1 
        3  5943 2 1  9 GLU CA   C  13.017 -23.219  31.439 1.00 . B B . 889 GLU CA   1 1 
        3  5944 2 1  9 GLU CB   C  12.247 -24.489  31.828 1.00 . B B . 889 GLU CB   1 1 
        3  5945 2 1  9 GLU CD   C  12.462 -26.937  32.300 1.00 . B B . 889 GLU CD   1 1 
        3  5946 2 1  9 GLU CG   C  13.185 -25.699  31.781 1.00 . B B . 889 GLU CG   1 1 
        3  5947 2 1  9 GLU H    H  13.840 -23.253  33.387 1.00 . B B . 889 GLU H    1 1 
        3  5948 2 1  9 GLU HA   H  13.626 -23.440  30.585 1.00 . B B . 889 GLU HA   1 1 
        3  5949 2 1  9 GLU HB2  H  11.849 -24.377  32.825 1.00 . B B . 889 GLU HB2  1 1 
        3  5950 2 1  9 GLU HB3  H  11.435 -24.641  31.132 1.00 . B B . 889 GLU HB3  1 1 
        3  5951 2 1  9 GLU HG2  H  13.495 -25.869  30.761 1.00 . B B . 889 GLU HG2  1 1 
        3  5952 2 1  9 GLU HG3  H  14.055 -25.509  32.389 1.00 . B B . 889 GLU HG3  1 1 
        3  5953 2 1  9 GLU N    N  13.900 -22.806  32.520 1.00 . B B . 889 GLU N    1 1 
        3  5954 2 1  9 GLU O    O  11.750 -21.870  29.909 1.00 . B B . 889 GLU O    1 1 
        3  5955 2 1  9 GLU OE1  O  11.310 -26.809  32.682 1.00 . B B . 889 GLU OE1  1 1 
        3  5956 2 1  9 GLU OE2  O  13.070 -27.994  32.306 1.00 . B B . 889 GLU OE2  1 1 
        3  5957 2 1 10 GLU C    C  11.154 -19.232  31.136 1.00 . B B . 890 GLU C    1 1 
        3  5958 2 1 10 GLU CA   C  10.518 -20.393  31.895 1.00 . B B . 890 GLU CA   1 1 
        3  5959 2 1 10 GLU CB   C   9.999 -19.907  33.251 1.00 . B B . 890 GLU CB   1 1 
        3  5960 2 1 10 GLU CD   C   7.619 -19.636  32.518 1.00 . B B . 890 GLU CD   1 1 
        3  5961 2 1 10 GLU CG   C   8.850 -18.913  33.053 1.00 . B B . 890 GLU CG   1 1 
        3  5962 2 1 10 GLU H    H  11.746 -21.704  33.018 1.00 . B B . 890 GLU H    1 1 
        3  5963 2 1 10 GLU HA   H   9.689 -20.779  31.322 1.00 . B B . 890 GLU HA   1 1 
        3  5964 2 1 10 GLU HB2  H   9.646 -20.753  33.824 1.00 . B B . 890 GLU HB2  1 1 
        3  5965 2 1 10 GLU HB3  H  10.801 -19.423  33.786 1.00 . B B . 890 GLU HB3  1 1 
        3  5966 2 1 10 GLU HG2  H   8.611 -18.456  34.001 1.00 . B B . 890 GLU HG2  1 1 
        3  5967 2 1 10 GLU HG3  H   9.148 -18.147  32.353 1.00 . B B . 890 GLU HG3  1 1 
        3  5968 2 1 10 GLU N    N  11.489 -21.460  32.105 1.00 . B B . 890 GLU N    1 1 
        3  5969 2 1 10 GLU O    O  10.575 -18.709  30.187 1.00 . B B . 890 GLU O    1 1 
        3  5970 2 1 10 GLU OE1  O   7.643 -20.855  32.480 1.00 . B B . 890 GLU OE1  1 1 
        3  5971 2 1 10 GLU OE2  O   6.672 -18.960  32.152 1.00 . B B . 890 GLU OE2  1 1 
        3  5972 2 1 11 ILE C    C  13.392 -18.109  29.471 1.00 . B B . 891 ILE C    1 1 
        3  5973 2 1 11 ILE CA   C  13.071 -17.745  30.918 1.00 . B B . 891 ILE CA   1 1 
        3  5974 2 1 11 ILE CB   C  14.365 -17.424  31.728 1.00 . B B . 891 ILE CB   1 1 
        3  5975 2 1 11 ILE CD1  C  13.135 -16.388  33.654 1.00 . B B . 891 ILE CD1  1 1 
        3  5976 2 1 11 ILE CG1  C  14.173 -16.144  32.557 1.00 . B B . 891 ILE CG1  1 1 
        3  5977 2 1 11 ILE CG2  C  15.585 -17.231  30.815 1.00 . B B . 891 ILE CG2  1 1 
        3  5978 2 1 11 ILE H    H  12.761 -19.307  32.315 1.00 . B B . 891 ILE H    1 1 
        3  5979 2 1 11 ILE HA   H  12.431 -16.876  30.908 1.00 . B B . 891 ILE HA   1 1 
        3  5980 2 1 11 ILE HB   H  14.566 -18.246  32.401 1.00 . B B . 891 ILE HB   1 1 
        3  5981 2 1 11 ILE HD11 H  12.152 -16.453  33.210 1.00 . B B . 891 ILE HD11 1 1 
        3  5982 2 1 11 ILE HD12 H  13.159 -15.571  34.359 1.00 . B B . 891 ILE HD12 1 1 
        3  5983 2 1 11 ILE HD13 H  13.360 -17.311  34.166 1.00 . B B . 891 ILE HD13 1 1 
        3  5984 2 1 11 ILE HG12 H  15.113 -15.861  33.008 1.00 . B B . 891 ILE HG12 1 1 
        3  5985 2 1 11 ILE HG13 H  13.832 -15.346  31.914 1.00 . B B . 891 ILE HG13 1 1 
        3  5986 2 1 11 ILE HG21 H  15.347 -16.517  30.044 1.00 . B B . 891 ILE HG21 1 1 
        3  5987 2 1 11 ILE HG22 H  15.846 -18.180  30.366 1.00 . B B . 891 ILE HG22 1 1 
        3  5988 2 1 11 ILE HG23 H  16.417 -16.865  31.395 1.00 . B B . 891 ILE HG23 1 1 
        3  5989 2 1 11 ILE N    N  12.351 -18.843  31.558 1.00 . B B . 891 ILE N    1 1 
        3  5990 2 1 11 ILE O    O  13.302 -17.268  28.579 1.00 . B B . 891 ILE O    1 1 
        3  5991 2 1 12 LEU C    C  12.927 -19.605  26.982 1.00 . B B . 892 LEU C    1 1 
        3  5992 2 1 12 LEU CA   C  14.118 -19.797  27.915 1.00 . B B . 892 LEU CA   1 1 
        3  5993 2 1 12 LEU CB   C  14.527 -21.273  27.941 1.00 . B B . 892 LEU CB   1 1 
        3  5994 2 1 12 LEU CD1  C  16.237 -20.919  26.120 1.00 . B B . 892 LEU CD1  1 1 
        3  5995 2 1 12 LEU CD2  C  15.323 -23.212  26.596 1.00 . B B . 892 LEU CD2  1 1 
        3  5996 2 1 12 LEU CG   C  14.990 -21.720  26.549 1.00 . B B . 892 LEU CG   1 1 
        3  5997 2 1 12 LEU H    H  13.838 -19.979  30.003 1.00 . B B . 892 LEU H    1 1 
        3  5998 2 1 12 LEU HA   H  14.946 -19.206  27.557 1.00 . B B . 892 LEU HA   1 1 
        3  5999 2 1 12 LEU HB2  H  15.334 -21.411  28.647 1.00 . B B . 892 LEU HB2  1 1 
        3  6000 2 1 12 LEU HB3  H  13.682 -21.873  28.241 1.00 . B B . 892 LEU HB3  1 1 
        3  6001 2 1 12 LEU HD11 H  16.830 -21.503  25.430 1.00 . B B . 892 LEU HD11 1 1 
        3  6002 2 1 12 LEU HD12 H  16.835 -20.677  26.990 1.00 . B B . 892 LEU HD12 1 1 
        3  6003 2 1 12 LEU HD13 H  15.926 -20.005  25.636 1.00 . B B . 892 LEU HD13 1 1 
        3  6004 2 1 12 LEU HD21 H  14.416 -23.778  26.756 1.00 . B B . 892 LEU HD21 1 1 
        3  6005 2 1 12 LEU HD22 H  16.012 -23.401  27.404 1.00 . B B . 892 LEU HD22 1 1 
        3  6006 2 1 12 LEU HD23 H  15.772 -23.510  25.661 1.00 . B B . 892 LEU HD23 1 1 
        3  6007 2 1 12 LEU HG   H  14.194 -21.551  25.841 1.00 . B B . 892 LEU HG   1 1 
        3  6008 2 1 12 LEU N    N  13.774 -19.354  29.253 1.00 . B B . 892 LEU N    1 1 
        3  6009 2 1 12 LEU O    O  13.083 -19.148  25.852 1.00 . B B . 892 LEU O    1 1 
        3  6010 2 1 13 ARG C    C  10.300 -18.315  26.342 1.00 . B B . 893 ARG C    1 1 
        3  6011 2 1 13 ARG CA   C  10.544 -19.791  26.645 1.00 . B B . 893 ARG CA   1 1 
        3  6012 2 1 13 ARG CB   C   9.339 -20.366  27.379 1.00 . B B . 893 ARG CB   1 1 
        3  6013 2 1 13 ARG CD   C   8.276 -22.471  28.191 1.00 . B B . 893 ARG CD   1 1 
        3  6014 2 1 13 ARG CG   C   9.490 -21.881  27.474 1.00 . B B . 893 ARG CG   1 1 
        3  6015 2 1 13 ARG CZ   C   7.358 -24.685  28.575 1.00 . B B . 893 ARG CZ   1 1 
        3  6016 2 1 13 ARG H    H  11.664 -20.309  28.372 1.00 . B B . 893 ARG H    1 1 
        3  6017 2 1 13 ARG HA   H  10.676 -20.324  25.715 1.00 . B B . 893 ARG HA   1 1 
        3  6018 2 1 13 ARG HB2  H   9.286 -19.942  28.369 1.00 . B B . 893 ARG HB2  1 1 
        3  6019 2 1 13 ARG HB3  H   8.437 -20.128  26.833 1.00 . B B . 893 ARG HB3  1 1 
        3  6020 2 1 13 ARG HD2  H   8.206 -22.048  29.182 1.00 . B B . 893 ARG HD2  1 1 
        3  6021 2 1 13 ARG HD3  H   7.382 -22.229  27.635 1.00 . B B . 893 ARG HD3  1 1 
        3  6022 2 1 13 ARG HE   H   9.284 -24.334  28.158 1.00 . B B . 893 ARG HE   1 1 
        3  6023 2 1 13 ARG HG2  H   9.564 -22.299  26.481 1.00 . B B . 893 ARG HG2  1 1 
        3  6024 2 1 13 ARG HG3  H  10.383 -22.115  28.032 1.00 . B B . 893 ARG HG3  1 1 
        3  6025 2 1 13 ARG HH11 H   6.074 -23.152  28.676 1.00 . B B . 893 ARG HH11 1 1 
        3  6026 2 1 13 ARG HH12 H   5.395 -24.720  28.962 1.00 . B B . 893 ARG HH12 1 1 
        3  6027 2 1 13 ARG HH21 H   8.401 -26.393  28.534 1.00 . B B . 893 ARG HH21 1 1 
        3  6028 2 1 13 ARG HH22 H   6.711 -26.555  28.881 1.00 . B B . 893 ARG HH22 1 1 
        3  6029 2 1 13 ARG N    N  11.739 -19.947  27.459 1.00 . B B . 893 ARG N    1 1 
        3  6030 2 1 13 ARG NE   N   8.407 -23.920  28.295 1.00 . B B . 893 ARG NE   1 1 
        3  6031 2 1 13 ARG NH1  N   6.183 -24.145  28.751 1.00 . B B . 893 ARG NH1  1 1 
        3  6032 2 1 13 ARG NH2  N   7.502 -25.978  28.671 1.00 . B B . 893 ARG NH2  1 1 
        3  6033 2 1 13 ARG O    O   9.905 -17.956  25.235 1.00 . B B . 893 ARG O    1 1 
        3  6034 2 1 14 LEU C    C  11.263 -15.469  26.094 1.00 . B B . 894 LEU C    1 1 
        3  6035 2 1 14 LEU CA   C  10.323 -16.028  27.161 1.00 . B B . 894 LEU CA   1 1 
        3  6036 2 1 14 LEU CB   C  10.541 -15.296  28.491 1.00 . B B . 894 LEU CB   1 1 
        3  6037 2 1 14 LEU CD1  C   9.766 -15.093  30.866 1.00 . B B . 894 LEU CD1  1 1 
        3  6038 2 1 14 LEU CD2  C   8.065 -15.256  29.018 1.00 . B B . 894 LEU CD2  1 1 
        3  6039 2 1 14 LEU CG   C   9.459 -15.717  29.499 1.00 . B B . 894 LEU CG   1 1 
        3  6040 2 1 14 LEU H    H  10.840 -17.803  28.203 1.00 . B B . 894 LEU H    1 1 
        3  6041 2 1 14 LEU HA   H   9.309 -15.866  26.834 1.00 . B B . 894 LEU HA   1 1 
        3  6042 2 1 14 LEU HB2  H  11.518 -15.547  28.885 1.00 . B B . 894 LEU HB2  1 1 
        3  6043 2 1 14 LEU HB3  H  10.486 -14.231  28.329 1.00 . B B . 894 LEU HB3  1 1 
        3  6044 2 1 14 LEU HD11 H   9.199 -15.603  31.631 1.00 . B B . 894 LEU HD11 1 1 
        3  6045 2 1 14 LEU HD12 H   9.491 -14.049  30.852 1.00 . B B . 894 LEU HD12 1 1 
        3  6046 2 1 14 LEU HD13 H  10.820 -15.183  31.082 1.00 . B B . 894 LEU HD13 1 1 
        3  6047 2 1 14 LEU HD21 H   7.620 -16.037  28.419 1.00 . B B . 894 LEU HD21 1 1 
        3  6048 2 1 14 LEU HD22 H   8.157 -14.358  28.422 1.00 . B B . 894 LEU HD22 1 1 
        3  6049 2 1 14 LEU HD23 H   7.427 -15.057  29.868 1.00 . B B . 894 LEU HD23 1 1 
        3  6050 2 1 14 LEU HG   H   9.466 -16.791  29.591 1.00 . B B . 894 LEU HG   1 1 
        3  6051 2 1 14 LEU N    N  10.532 -17.461  27.336 1.00 . B B . 894 LEU N    1 1 
        3  6052 2 1 14 LEU O    O  10.866 -14.626  25.296 1.00 . B B . 894 LEU O    1 1 
        3  6053 2 1 15 GLU C    C  13.062 -15.905  23.705 1.00 . B B . 895 GLU C    1 1 
        3  6054 2 1 15 GLU CA   C  13.482 -15.479  25.109 1.00 . B B . 895 GLU CA   1 1 
        3  6055 2 1 15 GLU CB   C  14.857 -16.066  25.440 1.00 . B B . 895 GLU CB   1 1 
        3  6056 2 1 15 GLU CD   C  16.705 -16.090  27.125 1.00 . B B . 895 GLU CD   1 1 
        3  6057 2 1 15 GLU CG   C  15.369 -15.462  26.750 1.00 . B B . 895 GLU CG   1 1 
        3  6058 2 1 15 GLU H    H  12.763 -16.608  26.737 1.00 . B B . 895 GLU H    1 1 
        3  6059 2 1 15 GLU HA   H  13.544 -14.404  25.151 1.00 . B B . 895 GLU HA   1 1 
        3  6060 2 1 15 GLU HB2  H  14.774 -17.139  25.547 1.00 . B B . 895 GLU HB2  1 1 
        3  6061 2 1 15 GLU HB3  H  15.549 -15.836  24.645 1.00 . B B . 895 GLU HB3  1 1 
        3  6062 2 1 15 GLU HG2  H  15.494 -14.395  26.629 1.00 . B B . 895 GLU HG2  1 1 
        3  6063 2 1 15 GLU HG3  H  14.653 -15.651  27.537 1.00 . B B . 895 GLU HG3  1 1 
        3  6064 2 1 15 GLU N    N  12.503 -15.940  26.085 1.00 . B B . 895 GLU N    1 1 
        3  6065 2 1 15 GLU O    O  13.175 -15.143  22.750 1.00 . B B . 895 GLU O    1 1 
        3  6066 2 1 15 GLU OE1  O  17.169 -16.932  26.375 1.00 . B B . 895 GLU OE1  1 1 
        3  6067 2 1 15 GLU OE2  O  17.244 -15.721  28.154 1.00 . B B . 895 GLU OE2  1 1 
        3  6068 2 1 16 LYS C    C  10.855 -16.912  21.837 1.00 . B B . 896 LYS C    1 1 
        3  6069 2 1 16 LYS CA   C  12.131 -17.625  22.285 1.00 . B B . 896 LYS CA   1 1 
        3  6070 2 1 16 LYS CB   C  11.893 -19.133  22.358 1.00 . B B . 896 LYS CB   1 1 
        3  6071 2 1 16 LYS CD   C  13.003 -21.356  22.594 1.00 . B B . 896 LYS CD   1 1 
        3  6072 2 1 16 LYS CE   C  14.342 -22.090  22.516 1.00 . B B . 896 LYS CE   1 1 
        3  6073 2 1 16 LYS CG   C  13.240 -19.852  22.466 1.00 . B B . 896 LYS CG   1 1 
        3  6074 2 1 16 LYS H    H  12.501 -17.704  24.372 1.00 . B B . 896 LYS H    1 1 
        3  6075 2 1 16 LYS HA   H  12.907 -17.431  21.559 1.00 . B B . 896 LYS HA   1 1 
        3  6076 2 1 16 LYS HB2  H  11.291 -19.361  23.226 1.00 . B B . 896 LYS HB2  1 1 
        3  6077 2 1 16 LYS HB3  H  11.382 -19.462  21.467 1.00 . B B . 896 LYS HB3  1 1 
        3  6078 2 1 16 LYS HD2  H  12.531 -21.565  23.543 1.00 . B B . 896 LYS HD2  1 1 
        3  6079 2 1 16 LYS HD3  H  12.365 -21.689  21.790 1.00 . B B . 896 LYS HD3  1 1 
        3  6080 2 1 16 LYS HE2  H  14.169 -23.156  22.542 1.00 . B B . 896 LYS HE2  1 1 
        3  6081 2 1 16 LYS HE3  H  14.843 -21.829  21.597 1.00 . B B . 896 LYS HE3  1 1 
        3  6082 2 1 16 LYS HG2  H  13.826 -19.651  21.583 1.00 . B B . 896 LYS HG2  1 1 
        3  6083 2 1 16 LYS HG3  H  13.769 -19.496  23.339 1.00 . B B . 896 LYS HG3  1 1 
        3  6084 2 1 16 LYS HZ1  H  16.194 -21.745  23.400 1.00 . B B . 896 LYS HZ1  1 1 
        3  6085 2 1 16 LYS HZ2  H  15.023 -22.351  24.465 1.00 . B B . 896 LYS HZ2  1 1 
        3  6086 2 1 16 LYS HZ3  H  14.956 -20.729  23.967 1.00 . B B . 896 LYS HZ3  1 1 
        3  6087 2 1 16 LYS N    N  12.573 -17.129  23.581 1.00 . B B . 896 LYS N    1 1 
        3  6088 2 1 16 LYS NZ   N  15.193 -21.699  23.673 1.00 . B B . 896 LYS NZ   1 1 
        3  6089 2 1 16 LYS O    O  10.730 -16.508  20.677 1.00 . B B . 896 LYS O    1 1 
        3  6090 2 1 17 GLU C    C   8.813 -14.625  22.197 1.00 . B B . 897 GLU C    1 1 
        3  6091 2 1 17 GLU CA   C   8.637 -16.116  22.453 1.00 . B B . 897 GLU CA   1 1 
        3  6092 2 1 17 GLU CB   C   7.661 -16.310  23.618 1.00 . B B . 897 GLU CB   1 1 
        3  6093 2 1 17 GLU CD   C   6.360 -17.989  24.933 1.00 . B B . 897 GLU CD   1 1 
        3  6094 2 1 17 GLU CG   C   7.239 -17.778  23.704 1.00 . B B . 897 GLU CG   1 1 
        3  6095 2 1 17 GLU H    H  10.063 -17.117  23.662 1.00 . B B . 897 GLU H    1 1 
        3  6096 2 1 17 GLU HA   H   8.216 -16.572  21.570 1.00 . B B . 897 GLU HA   1 1 
        3  6097 2 1 17 GLU HB2  H   8.145 -16.021  24.541 1.00 . B B . 897 GLU HB2  1 1 
        3  6098 2 1 17 GLU HB3  H   6.788 -15.694  23.462 1.00 . B B . 897 GLU HB3  1 1 
        3  6099 2 1 17 GLU HG2  H   6.684 -18.041  22.816 1.00 . B B . 897 GLU HG2  1 1 
        3  6100 2 1 17 GLU HG3  H   8.116 -18.401  23.779 1.00 . B B . 897 GLU HG3  1 1 
        3  6101 2 1 17 GLU N    N   9.908 -16.769  22.760 1.00 . B B . 897 GLU N    1 1 
        3  6102 2 1 17 GLU O    O   8.320 -14.098  21.203 1.00 . B B . 897 GLU O    1 1 
        3  6103 2 1 17 GLU OE1  O   6.125 -17.023  25.640 1.00 . B B . 897 GLU OE1  1 1 
        3  6104 2 1 17 GLU OE2  O   5.935 -19.111  25.147 1.00 . B B . 897 GLU OE2  1 1 
        3  6105 2 1 18 ILE C    C  10.479 -12.220  21.669 1.00 . B B . 898 ILE C    1 1 
        3  6106 2 1 18 ILE CA   C   9.724 -12.511  22.958 1.00 . B B . 898 ILE CA   1 1 
        3  6107 2 1 18 ILE CB   C  10.511 -11.971  24.163 1.00 . B B . 898 ILE CB   1 1 
        3  6108 2 1 18 ILE CD1  C   8.995  -9.987  24.568 1.00 . B B . 898 ILE CD1  1 1 
        3  6109 2 1 18 ILE CG1  C  10.417 -10.439  24.198 1.00 . B B . 898 ILE CG1  1 1 
        3  6110 2 1 18 ILE CG2  C  11.983 -12.382  24.051 1.00 . B B . 898 ILE CG2  1 1 
        3  6111 2 1 18 ILE H    H   9.879 -14.416  23.875 1.00 . B B . 898 ILE H    1 1 
        3  6112 2 1 18 ILE HA   H   8.764 -12.018  22.920 1.00 . B B . 898 ILE HA   1 1 
        3  6113 2 1 18 ILE HB   H  10.101 -12.383  25.072 1.00 . B B . 898 ILE HB   1 1 
        3  6114 2 1 18 ILE HD11 H   8.425  -9.827  23.663 1.00 . B B . 898 ILE HD11 1 1 
        3  6115 2 1 18 ILE HD12 H   9.050  -9.062  25.123 1.00 . B B . 898 ILE HD12 1 1 
        3  6116 2 1 18 ILE HD13 H   8.505 -10.736  25.173 1.00 . B B . 898 ILE HD13 1 1 
        3  6117 2 1 18 ILE HG12 H  11.116 -10.055  24.924 1.00 . B B . 898 ILE HG12 1 1 
        3  6118 2 1 18 ILE HG13 H  10.671 -10.048  23.225 1.00 . B B . 898 ILE HG13 1 1 
        3  6119 2 1 18 ILE HG21 H  12.043 -13.397  23.705 1.00 . B B . 898 ILE HG21 1 1 
        3  6120 2 1 18 ILE HG22 H  12.453 -12.302  25.021 1.00 . B B . 898 ILE HG22 1 1 
        3  6121 2 1 18 ILE HG23 H  12.489 -11.735  23.349 1.00 . B B . 898 ILE HG23 1 1 
        3  6122 2 1 18 ILE N    N   9.511 -13.947  23.099 1.00 . B B . 898 ILE N    1 1 
        3  6123 2 1 18 ILE O    O  10.149 -11.281  20.945 1.00 . B B . 898 ILE O    1 1 
        3  6124 2 1 19 GLU C    C  11.373 -13.012  18.935 1.00 . B B . 899 GLU C    1 1 
        3  6125 2 1 19 GLU CA   C  12.259 -12.848  20.159 1.00 . B B . 899 GLU CA   1 1 
        3  6126 2 1 19 GLU CB   C  13.407 -13.856  20.107 1.00 . B B . 899 GLU CB   1 1 
        3  6127 2 1 19 GLU CD   C  15.532 -14.512  21.243 1.00 . B B . 899 GLU CD   1 1 
        3  6128 2 1 19 GLU CG   C  14.501 -13.404  21.063 1.00 . B B . 899 GLU CG   1 1 
        3  6129 2 1 19 GLU H    H  11.702 -13.782  21.994 1.00 . B B . 899 GLU H    1 1 
        3  6130 2 1 19 GLU HA   H  12.670 -11.848  20.156 1.00 . B B . 899 GLU HA   1 1 
        3  6131 2 1 19 GLU HB2  H  13.044 -14.832  20.402 1.00 . B B . 899 GLU HB2  1 1 
        3  6132 2 1 19 GLU HB3  H  13.804 -13.906  19.103 1.00 . B B . 899 GLU HB3  1 1 
        3  6133 2 1 19 GLU HG2  H  14.983 -12.530  20.652 1.00 . B B . 899 GLU HG2  1 1 
        3  6134 2 1 19 GLU HG3  H  14.062 -13.152  22.016 1.00 . B B . 899 GLU HG3  1 1 
        3  6135 2 1 19 GLU N    N  11.484 -13.036  21.379 1.00 . B B . 899 GLU N    1 1 
        3  6136 2 1 19 GLU O    O  11.516 -12.283  17.954 1.00 . B B . 899 GLU O    1 1 
        3  6137 2 1 19 GLU OE1  O  15.390 -15.535  20.593 1.00 . B B . 899 GLU OE1  1 1 
        3  6138 2 1 19 GLU OE2  O  16.447 -14.323  22.027 1.00 . B B . 899 GLU OE2  1 1 
        3  6139 2 1 20 ASP C    C   8.708 -12.944  17.624 1.00 . B B . 900 ASP C    1 1 
        3  6140 2 1 20 ASP CA   C   9.551 -14.190  17.883 1.00 . B B . 900 ASP CA   1 1 
        3  6141 2 1 20 ASP CB   C   8.630 -15.368  18.192 1.00 . B B . 900 ASP CB   1 1 
        3  6142 2 1 20 ASP CG   C   7.878 -15.785  16.933 1.00 . B B . 900 ASP CG   1 1 
        3  6143 2 1 20 ASP H    H  10.376 -14.515  19.807 1.00 . B B . 900 ASP H    1 1 
        3  6144 2 1 20 ASP HA   H  10.129 -14.420  17.002 1.00 . B B . 900 ASP HA   1 1 
        3  6145 2 1 20 ASP HB2  H   9.219 -16.199  18.550 1.00 . B B . 900 ASP HB2  1 1 
        3  6146 2 1 20 ASP HB3  H   7.921 -15.076  18.951 1.00 . B B . 900 ASP HB3  1 1 
        3  6147 2 1 20 ASP N    N  10.453 -13.962  18.999 1.00 . B B . 900 ASP N    1 1 
        3  6148 2 1 20 ASP O    O   8.483 -12.563  16.474 1.00 . B B . 900 ASP O    1 1 
        3  6149 2 1 20 ASP OD1  O   8.362 -15.493  15.851 1.00 . B B . 900 ASP OD1  1 1 
        3  6150 2 1 20 ASP OD2  O   6.826 -16.387  17.068 1.00 . B B . 900 ASP OD2  1 1 
        3  6151 2 1 21 LEU C    C   8.246  -9.953  17.984 1.00 . B B . 901 LEU C    1 1 
        3  6152 2 1 21 LEU CA   C   7.428 -11.103  18.569 1.00 . B B . 901 LEU CA   1 1 
        3  6153 2 1 21 LEU CB   C   6.838 -10.693  19.937 1.00 . B B . 901 LEU CB   1 1 
        3  6154 2 1 21 LEU CD1  C   5.682 -12.905  20.321 1.00 . B B . 901 LEU CD1  1 1 
        3  6155 2 1 21 LEU CD2  C   4.875 -10.856  21.478 1.00 . B B . 901 LEU CD2  1 1 
        3  6156 2 1 21 LEU CG   C   5.489 -11.394  20.185 1.00 . B B . 901 LEU CG   1 1 
        3  6157 2 1 21 LEU H    H   8.469 -12.657  19.597 1.00 . B B . 901 LEU H    1 1 
        3  6158 2 1 21 LEU HA   H   6.616 -11.317  17.889 1.00 . B B . 901 LEU HA   1 1 
        3  6159 2 1 21 LEU HB2  H   7.529 -10.969  20.716 1.00 . B B . 901 LEU HB2  1 1 
        3  6160 2 1 21 LEU HB3  H   6.684  -9.620  19.962 1.00 . B B . 901 LEU HB3  1 1 
        3  6161 2 1 21 LEU HD11 H   6.250 -13.113  21.213 1.00 . B B . 901 LEU HD11 1 1 
        3  6162 2 1 21 LEU HD12 H   6.207 -13.286  19.460 1.00 . B B . 901 LEU HD12 1 1 
        3  6163 2 1 21 LEU HD13 H   4.716 -13.384  20.393 1.00 . B B . 901 LEU HD13 1 1 
        3  6164 2 1 21 LEU HD21 H   4.647  -9.807  21.358 1.00 . B B . 901 LEU HD21 1 1 
        3  6165 2 1 21 LEU HD22 H   5.577 -10.981  22.290 1.00 . B B . 901 LEU HD22 1 1 
        3  6166 2 1 21 LEU HD23 H   3.968 -11.398  21.698 1.00 . B B . 901 LEU HD23 1 1 
        3  6167 2 1 21 LEU HG   H   4.821 -11.191  19.362 1.00 . B B . 901 LEU HG   1 1 
        3  6168 2 1 21 LEU N    N   8.247 -12.312  18.700 1.00 . B B . 901 LEU N    1 1 
        3  6169 2 1 21 LEU O    O   7.760  -9.202  17.138 1.00 . B B . 901 LEU O    1 1 
        3  6170 2 1 22 GLN C    C  10.639  -8.929  16.477 1.00 . B B . 902 GLN C    1 1 
        3  6171 2 1 22 GLN CA   C  10.353  -8.752  17.962 1.00 . B B . 902 GLN CA   1 1 
        3  6172 2 1 22 GLN CB   C  11.660  -8.761  18.747 1.00 . B B . 902 GLN CB   1 1 
        3  6173 2 1 22 GLN CD   C  12.667  -8.417  21.011 1.00 . B B . 902 GLN CD   1 1 
        3  6174 2 1 22 GLN CG   C  11.385  -8.337  20.190 1.00 . B B . 902 GLN CG   1 1 
        3  6175 2 1 22 GLN H    H   9.818 -10.442  19.121 1.00 . B B . 902 GLN H    1 1 
        3  6176 2 1 22 GLN HA   H   9.860  -7.802  18.114 1.00 . B B . 902 GLN HA   1 1 
        3  6177 2 1 22 GLN HB2  H  12.078  -9.757  18.736 1.00 . B B . 902 GLN HB2  1 1 
        3  6178 2 1 22 GLN HB3  H  12.358  -8.071  18.297 1.00 . B B . 902 GLN HB3  1 1 
        3  6179 2 1 22 GLN HE21 H  11.782  -7.909  22.714 1.00 . B B . 902 GLN HE21 1 1 
        3  6180 2 1 22 GLN HE22 H  13.451  -8.206  22.822 1.00 . B B . 902 GLN HE22 1 1 
        3  6181 2 1 22 GLN HG2  H  11.015  -7.321  20.201 1.00 . B B . 902 GLN HG2  1 1 
        3  6182 2 1 22 GLN HG3  H  10.643  -8.992  20.621 1.00 . B B . 902 GLN HG3  1 1 
        3  6183 2 1 22 GLN N    N   9.483  -9.818  18.443 1.00 . B B . 902 GLN N    1 1 
        3  6184 2 1 22 GLN NE2  N  12.631  -8.156  22.288 1.00 . B B . 902 GLN NE2  1 1 
        3  6185 2 1 22 GLN O    O  10.678  -7.959  15.723 1.00 . B B . 902 GLN O    1 1 
        3  6186 2 1 22 GLN OE1  O  13.729  -8.727  20.473 1.00 . B B . 902 GLN OE1  1 1 
        3  6187 2 1 23 ARG C    C   9.915 -10.060  13.808 1.00 . B B . 903 ARG C    1 1 
        3  6188 2 1 23 ARG CA   C  11.107 -10.467  14.666 1.00 . B B . 903 ARG CA   1 1 
        3  6189 2 1 23 ARG CB   C  11.379 -11.966  14.494 1.00 . B B . 903 ARG CB   1 1 
        3  6190 2 1 23 ARG CD   C  13.886 -12.101  14.221 1.00 . B B . 903 ARG CD   1 1 
        3  6191 2 1 23 ARG CG   C  12.708 -12.352  15.170 1.00 . B B . 903 ARG CG   1 1 
        3  6192 2 1 23 ARG CZ   C  14.023 -14.165  12.953 1.00 . B B . 903 ARG CZ   1 1 
        3  6193 2 1 23 ARG H    H  10.786 -10.910  16.711 1.00 . B B . 903 ARG H    1 1 
        3  6194 2 1 23 ARG HA   H  11.972  -9.909  14.352 1.00 . B B . 903 ARG HA   1 1 
        3  6195 2 1 23 ARG HB2  H  10.572 -12.526  14.947 1.00 . B B . 903 ARG HB2  1 1 
        3  6196 2 1 23 ARG HB3  H  11.428 -12.203  13.441 1.00 . B B . 903 ARG HB3  1 1 
        3  6197 2 1 23 ARG HD2  H  13.940 -11.051  13.977 1.00 . B B . 903 ARG HD2  1 1 
        3  6198 2 1 23 ARG HD3  H  14.804 -12.399  14.708 1.00 . B B . 903 ARG HD3  1 1 
        3  6199 2 1 23 ARG HE   H  13.364 -12.434  12.194 1.00 . B B . 903 ARG HE   1 1 
        3  6200 2 1 23 ARG HG2  H  12.842 -11.765  16.067 1.00 . B B . 903 ARG HG2  1 1 
        3  6201 2 1 23 ARG HG3  H  12.685 -13.400  15.431 1.00 . B B . 903 ARG HG3  1 1 
        3  6202 2 1 23 ARG HH11 H  14.612 -14.243  14.865 1.00 . B B . 903 ARG HH11 1 1 
        3  6203 2 1 23 ARG HH12 H  14.722 -15.732  13.985 1.00 . B B . 903 ARG HH12 1 1 
        3  6204 2 1 23 ARG HH21 H  13.500 -14.383  11.032 1.00 . B B . 903 ARG HH21 1 1 
        3  6205 2 1 23 ARG HH22 H  14.092 -15.810  11.815 1.00 . B B . 903 ARG HH22 1 1 
        3  6206 2 1 23 ARG N    N  10.833 -10.175  16.066 1.00 . B B . 903 ARG N    1 1 
        3  6207 2 1 23 ARG NE   N  13.714 -12.873  12.997 1.00 . B B . 903 ARG NE   1 1 
        3  6208 2 1 23 ARG NH1  N  14.489 -14.759  14.017 1.00 . B B . 903 ARG NH1  1 1 
        3  6209 2 1 23 ARG NH2  N  13.859 -14.839  11.847 1.00 . B B . 903 ARG NH2  1 1 
        3  6210 2 1 23 ARG O    O  10.079  -9.480  12.735 1.00 . B B . 903 ARG O    1 1 
        3  6211 2 1 24 MET C    C   7.365  -8.498  13.458 1.00 . B B . 904 MET C    1 1 
        3  6212 2 1 24 MET CA   C   7.504 -10.014  13.564 1.00 . B B . 904 MET CA   1 1 
        3  6213 2 1 24 MET CB   C   6.281 -10.595  14.277 1.00 . B B . 904 MET CB   1 1 
        3  6214 2 1 24 MET CE   C   5.182 -14.532  14.667 1.00 . B B . 904 MET CE   1 1 
        3  6215 2 1 24 MET CG   C   6.221 -12.106  14.046 1.00 . B B . 904 MET CG   1 1 
        3  6216 2 1 24 MET H    H   8.645 -10.822  15.157 1.00 . B B . 904 MET H    1 1 
        3  6217 2 1 24 MET HA   H   7.559 -10.431  12.569 1.00 . B B . 904 MET HA   1 1 
        3  6218 2 1 24 MET HB2  H   6.359 -10.396  15.336 1.00 . B B . 904 MET HB2  1 1 
        3  6219 2 1 24 MET HB3  H   5.384 -10.137  13.889 1.00 . B B . 904 MET HB3  1 1 
        3  6220 2 1 24 MET HE1  H   5.487 -14.702  13.643 1.00 . B B . 904 MET HE1  1 1 
        3  6221 2 1 24 MET HE2  H   4.317 -15.137  14.897 1.00 . B B . 904 MET HE2  1 1 
        3  6222 2 1 24 MET HE3  H   5.991 -14.800  15.329 1.00 . B B . 904 MET HE3  1 1 
        3  6223 2 1 24 MET HG2  H   6.147 -12.305  12.987 1.00 . B B . 904 MET HG2  1 1 
        3  6224 2 1 24 MET HG3  H   7.116 -12.566  14.438 1.00 . B B . 904 MET HG3  1 1 
        3  6225 2 1 24 MET N    N   8.715 -10.363  14.293 1.00 . B B . 904 MET N    1 1 
        3  6226 2 1 24 MET O    O   7.011  -7.971  12.406 1.00 . B B . 904 MET O    1 1 
        3  6227 2 1 24 MET SD   S   4.772 -12.785  14.890 1.00 . B B . 904 MET SD   1 1 
        3  6228 2 1 25 LYS C    C   8.531  -5.746  13.540 1.00 . B B . 905 LYS C    1 1 
        3  6229 2 1 25 LYS CA   C   7.558  -6.343  14.559 1.00 . B B . 905 LYS CA   1 1 
        3  6230 2 1 25 LYS CB   C   7.843  -5.809  15.986 1.00 . B B . 905 LYS CB   1 1 
        3  6231 2 1 25 LYS CD   C   8.463  -3.755  17.316 1.00 . B B . 905 LYS CD   1 1 
        3  6232 2 1 25 LYS CE   C   9.507  -2.631  17.354 1.00 . B B . 905 LYS CE   1 1 
        3  6233 2 1 25 LYS CG   C   8.471  -4.406  15.927 1.00 . B B . 905 LYS CG   1 1 
        3  6234 2 1 25 LYS H    H   7.935  -8.271  15.363 1.00 . B B . 905 LYS H    1 1 
        3  6235 2 1 25 LYS HA   H   6.552  -6.060  14.281 1.00 . B B . 905 LYS HA   1 1 
        3  6236 2 1 25 LYS HB2  H   6.916  -5.761  16.541 1.00 . B B . 905 LYS HB2  1 1 
        3  6237 2 1 25 LYS HB3  H   8.523  -6.483  16.487 1.00 . B B . 905 LYS HB3  1 1 
        3  6238 2 1 25 LYS HD2  H   7.482  -3.342  17.514 1.00 . B B . 905 LYS HD2  1 1 
        3  6239 2 1 25 LYS HD3  H   8.703  -4.493  18.066 1.00 . B B . 905 LYS HD3  1 1 
        3  6240 2 1 25 LYS HE2  H   9.247  -1.923  18.128 1.00 . B B . 905 LYS HE2  1 1 
        3  6241 2 1 25 LYS HE3  H  10.481  -3.049  17.565 1.00 . B B . 905 LYS HE3  1 1 
        3  6242 2 1 25 LYS HG2  H   9.492  -4.489  15.577 1.00 . B B . 905 LYS HG2  1 1 
        3  6243 2 1 25 LYS HG3  H   7.905  -3.794  15.242 1.00 . B B . 905 LYS HG3  1 1 
        3  6244 2 1 25 LYS HZ1  H   9.512  -0.908  16.182 1.00 . B B . 905 LYS HZ1  1 1 
        3  6245 2 1 25 LYS HZ2  H   8.720  -2.225  15.470 1.00 . B B . 905 LYS HZ2  1 1 
        3  6246 2 1 25 LYS HZ3  H  10.417  -2.192  15.532 1.00 . B B . 905 LYS HZ3  1 1 
        3  6247 2 1 25 LYS N    N   7.653  -7.800  14.552 1.00 . B B . 905 LYS N    1 1 
        3  6248 2 1 25 LYS NZ   N   9.541  -1.936  16.036 1.00 . B B . 905 LYS NZ   1 1 
        3  6249 2 1 25 LYS O    O   8.167  -4.852  12.775 1.00 . B B . 905 LYS O    1 1 
        3  6250 2 1 26 GLU C    C  10.404  -6.018  11.180 1.00 . B B . 906 GLU C    1 1 
        3  6251 2 1 26 GLU CA   C  10.775  -5.715  12.627 1.00 . B B . 906 GLU CA   1 1 
        3  6252 2 1 26 GLU CB   C  12.135  -6.337  12.950 1.00 . B B . 906 GLU CB   1 1 
        3  6253 2 1 26 GLU CD   C  13.919  -6.524  14.690 1.00 . B B . 906 GLU CD   1 1 
        3  6254 2 1 26 GLU CG   C  12.614  -5.833  14.312 1.00 . B B . 906 GLU CG   1 1 
        3  6255 2 1 26 GLU H    H  10.007  -6.932  14.183 1.00 . B B . 906 GLU H    1 1 
        3  6256 2 1 26 GLU HA   H  10.847  -4.645  12.751 1.00 . B B . 906 GLU HA   1 1 
        3  6257 2 1 26 GLU HB2  H  12.041  -7.414  12.975 1.00 . B B . 906 GLU HB2  1 1 
        3  6258 2 1 26 GLU HB3  H  12.850  -6.055  12.191 1.00 . B B . 906 GLU HB3  1 1 
        3  6259 2 1 26 GLU HG2  H  12.774  -4.766  14.262 1.00 . B B . 906 GLU HG2  1 1 
        3  6260 2 1 26 GLU HG3  H  11.867  -6.050  15.058 1.00 . B B . 906 GLU HG3  1 1 
        3  6261 2 1 26 GLU N    N   9.768  -6.228  13.545 1.00 . B B . 906 GLU N    1 1 
        3  6262 2 1 26 GLU O    O  10.506  -5.154  10.310 1.00 . B B . 906 GLU O    1 1 
        3  6263 2 1 26 GLU OE1  O  14.401  -7.312  13.894 1.00 . B B . 906 GLU OE1  1 1 
        3  6264 2 1 26 GLU OE2  O  14.417  -6.255  15.771 1.00 . B B . 906 GLU OE2  1 1 
        3  6265 2 1 27 ARG C    C   8.370  -6.886   9.091 1.00 . B B . 907 ARG C    1 1 
        3  6266 2 1 27 ARG CA   C   9.603  -7.648   9.569 1.00 . B B . 907 ARG CA   1 1 
        3  6267 2 1 27 ARG CB   C   9.326  -9.150   9.535 1.00 . B B . 907 ARG CB   1 1 
        3  6268 2 1 27 ARG CD   C  10.360 -11.414   9.705 1.00 . B B . 907 ARG CD   1 1 
        3  6269 2 1 27 ARG CG   C  10.643  -9.911   9.689 1.00 . B B . 907 ARG CG   1 1 
        3  6270 2 1 27 ARG CZ   C   9.225 -13.023  11.126 1.00 . B B . 907 ARG CZ   1 1 
        3  6271 2 1 27 ARG H    H   9.920  -7.901  11.650 1.00 . B B . 907 ARG H    1 1 
        3  6272 2 1 27 ARG HA   H  10.425  -7.432   8.902 1.00 . B B . 907 ARG HA   1 1 
        3  6273 2 1 27 ARG HB2  H   8.660  -9.410  10.346 1.00 . B B . 907 ARG HB2  1 1 
        3  6274 2 1 27 ARG HB3  H   8.868  -9.411   8.593 1.00 . B B . 907 ARG HB3  1 1 
        3  6275 2 1 27 ARG HD2  H   9.764 -11.674   8.844 1.00 . B B . 907 ARG HD2  1 1 
        3  6276 2 1 27 ARG HD3  H  11.296 -11.954   9.668 1.00 . B B . 907 ARG HD3  1 1 
        3  6277 2 1 27 ARG HE   H   9.452 -11.089  11.591 1.00 . B B . 907 ARG HE   1 1 
        3  6278 2 1 27 ARG HG2  H  11.295  -9.674   8.860 1.00 . B B . 907 ARG HG2  1 1 
        3  6279 2 1 27 ARG HG3  H  11.119  -9.627  10.615 1.00 . B B . 907 ARG HG3  1 1 
        3  6280 2 1 27 ARG HH11 H   9.956 -13.717   9.397 1.00 . B B . 907 ARG HH11 1 1 
        3  6281 2 1 27 ARG HH12 H   9.153 -14.884  10.394 1.00 . B B . 907 ARG HH12 1 1 
        3  6282 2 1 27 ARG HH21 H   8.397 -12.615  12.904 1.00 . B B . 907 ARG HH21 1 1 
        3  6283 2 1 27 ARG HH22 H   8.270 -14.261  12.377 1.00 . B B . 907 ARG HH22 1 1 
        3  6284 2 1 27 ARG N    N   9.977  -7.248  10.921 1.00 . B B . 907 ARG N    1 1 
        3  6285 2 1 27 ARG NE   N   9.637 -11.777  10.919 1.00 . B B . 907 ARG NE   1 1 
        3  6286 2 1 27 ARG NH1  N   9.464 -13.946  10.236 1.00 . B B . 907 ARG NH1  1 1 
        3  6287 2 1 27 ARG NH2  N   8.581 -13.323  12.221 1.00 . B B . 907 ARG NH2  1 1 
        3  6288 2 1 27 ARG O    O   8.289  -6.484   7.931 1.00 . B B . 907 ARG O    1 1 
        3  6289 2 1 28 GLN C    C   6.467  -4.542   9.258 1.00 . B B . 908 GLN C    1 1 
        3  6290 2 1 28 GLN CA   C   6.179  -5.990   9.644 1.00 . B B . 908 GLN CA   1 1 
        3  6291 2 1 28 GLN CB   C   5.219  -6.017  10.837 1.00 . B B . 908 GLN CB   1 1 
        3  6292 2 1 28 GLN CD   C   3.537  -7.568   9.818 1.00 . B B . 908 GLN CD   1 1 
        3  6293 2 1 28 GLN CG   C   4.550  -7.393  10.942 1.00 . B B . 908 GLN CG   1 1 
        3  6294 2 1 28 GLN H    H   7.526  -7.046  10.897 1.00 . B B . 908 GLN H    1 1 
        3  6295 2 1 28 GLN HA   H   5.711  -6.486   8.808 1.00 . B B . 908 GLN HA   1 1 
        3  6296 2 1 28 GLN HB2  H   5.774  -5.816  11.742 1.00 . B B . 908 GLN HB2  1 1 
        3  6297 2 1 28 GLN HB3  H   4.459  -5.262  10.707 1.00 . B B . 908 GLN HB3  1 1 
        3  6298 2 1 28 GLN HE21 H   4.216  -9.355   9.283 1.00 . B B . 908 GLN HE21 1 1 
        3  6299 2 1 28 GLN HE22 H   2.906  -8.776   8.375 1.00 . B B . 908 GLN HE22 1 1 
        3  6300 2 1 28 GLN HG2  H   5.301  -8.163  10.864 1.00 . B B . 908 GLN HG2  1 1 
        3  6301 2 1 28 GLN HG3  H   4.048  -7.477  11.895 1.00 . B B . 908 GLN HG3  1 1 
        3  6302 2 1 28 GLN N    N   7.409  -6.698   9.988 1.00 . B B . 908 GLN N    1 1 
        3  6303 2 1 28 GLN NE2  N   3.555  -8.657   9.098 1.00 . B B . 908 GLN NE2  1 1 
        3  6304 2 1 28 GLN O    O   5.942  -4.042   8.263 1.00 . B B . 908 GLN O    1 1 
        3  6305 2 1 28 GLN OE1  O   2.703  -6.690   9.590 1.00 . B B . 908 GLN OE1  1 1 
        3  6306 2 1 29 GLU C    C   8.419  -2.380   8.461 1.00 . B B . 909 GLU C    1 1 
        3  6307 2 1 29 GLU CA   C   7.637  -2.480   9.765 1.00 . B B . 909 GLU CA   1 1 
        3  6308 2 1 29 GLU CB   C   8.471  -1.903  10.910 1.00 . B B . 909 GLU CB   1 1 
        3  6309 2 1 29 GLU CD   C   8.444  -1.284  13.334 1.00 . B B . 909 GLU CD   1 1 
        3  6310 2 1 29 GLU CG   C   7.602  -1.772  12.160 1.00 . B B . 909 GLU CG   1 1 
        3  6311 2 1 29 GLU H    H   7.689  -4.316  10.827 1.00 . B B . 909 GLU H    1 1 
        3  6312 2 1 29 GLU HA   H   6.726  -1.909   9.674 1.00 . B B . 909 GLU HA   1 1 
        3  6313 2 1 29 GLU HB2  H   9.304  -2.560  11.114 1.00 . B B . 909 GLU HB2  1 1 
        3  6314 2 1 29 GLU HB3  H   8.843  -0.929  10.628 1.00 . B B . 909 GLU HB3  1 1 
        3  6315 2 1 29 GLU HG2  H   6.808  -1.065  11.971 1.00 . B B . 909 GLU HG2  1 1 
        3  6316 2 1 29 GLU HG3  H   7.174  -2.734  12.402 1.00 . B B . 909 GLU HG3  1 1 
        3  6317 2 1 29 GLU N    N   7.299  -3.872  10.046 1.00 . B B . 909 GLU N    1 1 
        3  6318 2 1 29 GLU O    O   8.193  -1.476   7.656 1.00 . B B . 909 GLU O    1 1 
        3  6319 2 1 29 GLU OE1  O   9.627  -1.065  13.137 1.00 . B B . 909 GLU OE1  1 1 
        3  6320 2 1 29 GLU OE2  O   7.892  -1.138  14.411 1.00 . B B . 909 GLU OE2  1 1 
        3  6321 2 1 30 LEU C    C   9.270  -3.596   5.828 1.00 . B B . 910 LEU C    1 1 
        3  6322 2 1 30 LEU CA   C  10.143  -3.346   7.052 1.00 . B B . 910 LEU CA   1 1 
        3  6323 2 1 30 LEU CB   C  11.211  -4.438   7.164 1.00 . B B . 910 LEU CB   1 1 
        3  6324 2 1 30 LEU CD1  C  13.102  -5.269   8.571 1.00 . B B . 910 LEU CD1  1 1 
        3  6325 2 1 30 LEU CD2  C  13.218  -2.961   7.609 1.00 . B B . 910 LEU CD2  1 1 
        3  6326 2 1 30 LEU CG   C  12.278  -4.034   8.194 1.00 . B B . 910 LEU CG   1 1 
        3  6327 2 1 30 LEU H    H   9.455  -4.017   8.941 1.00 . B B . 910 LEU H    1 1 
        3  6328 2 1 30 LEU HA   H  10.628  -2.391   6.938 1.00 . B B . 910 LEU HA   1 1 
        3  6329 2 1 30 LEU HB2  H  10.740  -5.359   7.477 1.00 . B B . 910 LEU HB2  1 1 
        3  6330 2 1 30 LEU HB3  H  11.674  -4.589   6.200 1.00 . B B . 910 LEU HB3  1 1 
        3  6331 2 1 30 LEU HD11 H  13.629  -5.628   7.700 1.00 . B B . 910 LEU HD11 1 1 
        3  6332 2 1 30 LEU HD12 H  12.445  -6.044   8.940 1.00 . B B . 910 LEU HD12 1 1 
        3  6333 2 1 30 LEU HD13 H  13.813  -5.005   9.340 1.00 . B B . 910 LEU HD13 1 1 
        3  6334 2 1 30 LEU HD21 H  14.147  -2.953   8.163 1.00 . B B . 910 LEU HD21 1 1 
        3  6335 2 1 30 LEU HD22 H  12.753  -1.992   7.687 1.00 . B B . 910 LEU HD22 1 1 
        3  6336 2 1 30 LEU HD23 H  13.425  -3.179   6.572 1.00 . B B . 910 LEU HD23 1 1 
        3  6337 2 1 30 LEU HG   H  11.793  -3.644   9.077 1.00 . B B . 910 LEU HG   1 1 
        3  6338 2 1 30 LEU N    N   9.331  -3.320   8.262 1.00 . B B . 910 LEU N    1 1 
        3  6339 2 1 30 LEU O    O   9.471  -2.991   4.774 1.00 . B B . 910 LEU O    1 1 
        3  6340 2 1 31 SER C    C   6.604  -3.583   4.459 1.00 . B B . 911 SER C    1 1 
        3  6341 2 1 31 SER CA   C   7.405  -4.811   4.868 1.00 . B B . 911 SER CA   1 1 
        3  6342 2 1 31 SER CB   C   6.462  -5.938   5.276 1.00 . B B . 911 SER CB   1 1 
        3  6343 2 1 31 SER H    H   8.181  -4.942   6.837 1.00 . B B . 911 SER H    1 1 
        3  6344 2 1 31 SER HA   H   7.992  -5.137   4.025 1.00 . B B . 911 SER HA   1 1 
        3  6345 2 1 31 SER HB2  H   6.996  -6.873   5.268 1.00 . B B . 911 SER HB2  1 1 
        3  6346 2 1 31 SER HB3  H   6.088  -5.748   6.272 1.00 . B B . 911 SER HB3  1 1 
        3  6347 2 1 31 SER HG   H   4.572  -5.831   4.834 1.00 . B B . 911 SER HG   1 1 
        3  6348 2 1 31 SER N    N   8.300  -4.492   5.973 1.00 . B B . 911 SER N    1 1 
        3  6349 2 1 31 SER O    O   6.418  -3.311   3.274 1.00 . B B . 911 SER O    1 1 
        3  6350 2 1 31 SER OG   O   5.384  -6.008   4.353 1.00 . B B . 911 SER OG   1 1 
        3  6351 2 1 32 LEU C    C   6.183  -0.598   4.487 1.00 . B B . 912 LEU C    1 1 
        3  6352 2 1 32 LEU CA   C   5.349  -1.643   5.210 1.00 . B B . 912 LEU CA   1 1 
        3  6353 2 1 32 LEU CB   C   4.849  -1.085   6.545 1.00 . B B . 912 LEU CB   1 1 
        3  6354 2 1 32 LEU CD1  C   3.541  -1.865   8.546 1.00 . B B . 912 LEU CD1  1 1 
        3  6355 2 1 32 LEU CD2  C   2.339  -1.314   6.430 1.00 . B B . 912 LEU CD2  1 1 
        3  6356 2 1 32 LEU CG   C   3.629  -1.903   7.018 1.00 . B B . 912 LEU CG   1 1 
        3  6357 2 1 32 LEU H    H   6.314  -3.117   6.379 1.00 . B B . 912 LEU H    1 1 
        3  6358 2 1 32 LEU HA   H   4.503  -1.898   4.592 1.00 . B B . 912 LEU HA   1 1 
        3  6359 2 1 32 LEU HB2  H   5.643  -1.157   7.277 1.00 . B B . 912 LEU HB2  1 1 
        3  6360 2 1 32 LEU HB3  H   4.566  -0.047   6.428 1.00 . B B . 912 LEU HB3  1 1 
        3  6361 2 1 32 LEU HD11 H   3.635  -0.846   8.887 1.00 . B B . 912 LEU HD11 1 1 
        3  6362 2 1 32 LEU HD12 H   4.338  -2.461   8.963 1.00 . B B . 912 LEU HD12 1 1 
        3  6363 2 1 32 LEU HD13 H   2.589  -2.265   8.862 1.00 . B B . 912 LEU HD13 1 1 
        3  6364 2 1 32 LEU HD21 H   1.543  -2.038   6.518 1.00 . B B . 912 LEU HD21 1 1 
        3  6365 2 1 32 LEU HD22 H   2.493  -1.071   5.389 1.00 . B B . 912 LEU HD22 1 1 
        3  6366 2 1 32 LEU HD23 H   2.071  -0.418   6.972 1.00 . B B . 912 LEU HD23 1 1 
        3  6367 2 1 32 LEU HG   H   3.739  -2.929   6.686 1.00 . B B . 912 LEU HG   1 1 
        3  6368 2 1 32 LEU N    N   6.133  -2.846   5.456 1.00 . B B . 912 LEU N    1 1 
        3  6369 2 1 32 LEU O    O   5.690   0.088   3.597 1.00 . B B . 912 LEU O    1 1 
        3  6370 2 1 33 THR C    C   8.460   0.179   2.753 1.00 . B B . 913 THR C    1 1 
        3  6371 2 1 33 THR CA   C   8.316   0.496   4.238 1.00 . B B . 913 THR CA   1 1 
        3  6372 2 1 33 THR CB   C   9.688   0.473   4.913 1.00 . B B . 913 THR CB   1 1 
        3  6373 2 1 33 THR CG2  C  10.631   1.436   4.194 1.00 . B B . 913 THR CG2  1 1 
        3  6374 2 1 33 THR H    H   7.790  -1.048   5.589 1.00 . B B . 913 THR H    1 1 
        3  6375 2 1 33 THR HA   H   7.890   1.481   4.345 1.00 . B B . 913 THR HA   1 1 
        3  6376 2 1 33 THR HB   H  10.095  -0.527   4.871 1.00 . B B . 913 THR HB   1 1 
        3  6377 2 1 33 THR HG1  H   9.255   0.102   6.771 1.00 . B B . 913 THR HG1  1 1 
        3  6378 2 1 33 THR HG21 H  10.909   1.021   3.236 1.00 . B B . 913 THR HG21 1 1 
        3  6379 2 1 33 THR HG22 H  11.518   1.586   4.792 1.00 . B B . 913 THR HG22 1 1 
        3  6380 2 1 33 THR HG23 H  10.133   2.382   4.044 1.00 . B B . 913 THR HG23 1 1 
        3  6381 2 1 33 THR N    N   7.442  -0.477   4.873 1.00 . B B . 913 THR N    1 1 
        3  6382 2 1 33 THR O    O   8.320   1.059   1.902 1.00 . B B . 913 THR O    1 1 
        3  6383 2 1 33 THR OG1  O   9.545   0.867   6.270 1.00 . B B . 913 THR OG1  1 1 
        3  6384 2 1 34 GLU C    C   7.554  -1.375   0.317 1.00 . B B . 914 GLU C    1 1 
        3  6385 2 1 34 GLU CA   C   8.878  -1.503   1.064 1.00 . B B . 914 GLU CA   1 1 
        3  6386 2 1 34 GLU CB   C   9.353  -2.955   1.012 1.00 . B B . 914 GLU CB   1 1 
        3  6387 2 1 34 GLU CD   C  11.237  -4.498   1.592 1.00 . B B . 914 GLU CD   1 1 
        3  6388 2 1 34 GLU CG   C  10.756  -3.050   1.610 1.00 . B B . 914 GLU CG   1 1 
        3  6389 2 1 34 GLU H    H   8.821  -1.745   3.168 1.00 . B B . 914 GLU H    1 1 
        3  6390 2 1 34 GLU HA   H   9.616  -0.877   0.585 1.00 . B B . 914 GLU HA   1 1 
        3  6391 2 1 34 GLU HB2  H   8.675  -3.576   1.580 1.00 . B B . 914 GLU HB2  1 1 
        3  6392 2 1 34 GLU HB3  H   9.376  -3.289  -0.015 1.00 . B B . 914 GLU HB3  1 1 
        3  6393 2 1 34 GLU HG2  H  11.433  -2.437   1.031 1.00 . B B . 914 GLU HG2  1 1 
        3  6394 2 1 34 GLU HG3  H  10.733  -2.695   2.629 1.00 . B B . 914 GLU HG3  1 1 
        3  6395 2 1 34 GLU N    N   8.728  -1.083   2.450 1.00 . B B . 914 GLU N    1 1 
        3  6396 2 1 34 GLU O    O   7.511  -0.890  -0.818 1.00 . B B . 914 GLU O    1 1 
        3  6397 2 1 34 GLU OE1  O  10.479  -5.349   1.158 1.00 . B B . 914 GLU OE1  1 1 
        3  6398 2 1 34 GLU OE2  O  12.359  -4.734   2.011 1.00 . B B . 914 GLU OE2  1 1 
        3  6399 2 1 35 ALA C    C   4.749  -0.299   0.094 1.00 . B B . 915 ALA C    1 1 
        3  6400 2 1 35 ALA CA   C   5.162  -1.738   0.323 1.00 . B B . 915 ALA CA   1 1 
        3  6401 2 1 35 ALA CB   C   4.128  -2.447   1.197 1.00 . B B . 915 ALA CB   1 1 
        3  6402 2 1 35 ALA H    H   6.551  -2.188   1.866 1.00 . B B . 915 ALA H    1 1 
        3  6403 2 1 35 ALA HA   H   5.206  -2.225  -0.631 1.00 . B B . 915 ALA HA   1 1 
        3  6404 2 1 35 ALA HB1  H   3.811  -1.789   1.992 1.00 . B B . 915 ALA HB1  1 1 
        3  6405 2 1 35 ALA HB2  H   4.567  -3.338   1.621 1.00 . B B . 915 ALA HB2  1 1 
        3  6406 2 1 35 ALA HB3  H   3.276  -2.719   0.593 1.00 . B B . 915 ALA HB3  1 1 
        3  6407 2 1 35 ALA N    N   6.471  -1.810   0.956 1.00 . B B . 915 ALA N    1 1 
        3  6408 2 1 35 ALA O    O   4.197   0.037  -0.952 1.00 . B B . 915 ALA O    1 1 
        3  6409 2 1 36 SER C    C   5.369   2.565  -0.249 1.00 . B B . 916 SER C    1 1 
        3  6410 2 1 36 SER CA   C   4.668   1.942   0.947 1.00 . B B . 916 SER CA   1 1 
        3  6411 2 1 36 SER CB   C   5.045   2.691   2.222 1.00 . B B . 916 SER CB   1 1 
        3  6412 2 1 36 SER H    H   5.472   0.227   1.874 1.00 . B B . 916 SER H    1 1 
        3  6413 2 1 36 SER HA   H   3.604   2.005   0.800 1.00 . B B . 916 SER HA   1 1 
        3  6414 2 1 36 SER HB2  H   4.343   2.452   3.003 1.00 . B B . 916 SER HB2  1 1 
        3  6415 2 1 36 SER HB3  H   6.038   2.392   2.531 1.00 . B B . 916 SER HB3  1 1 
        3  6416 2 1 36 SER HG   H   4.218   4.277   1.462 1.00 . B B . 916 SER HG   1 1 
        3  6417 2 1 36 SER N    N   5.024   0.547   1.065 1.00 . B B . 916 SER N    1 1 
        3  6418 2 1 36 SER O    O   4.781   3.355  -0.990 1.00 . B B . 916 SER O    1 1 
        3  6419 2 1 36 SER OG   O   5.010   4.088   1.970 1.00 . B B . 916 SER OG   1 1 
        3  6420 2 1 37 LEU C    C   6.746   2.329  -2.875 1.00 . B B . 917 LEU C    1 1 
        3  6421 2 1 37 LEU CA   C   7.398   2.721  -1.553 1.00 . B B . 917 LEU CA   1 1 
        3  6422 2 1 37 LEU CB   C   8.823   2.165  -1.490 1.00 . B B . 917 LEU CB   1 1 
        3  6423 2 1 37 LEU CD1  C  10.982   2.218  -0.249 1.00 . B B . 917 LEU CD1  1 1 
        3  6424 2 1 37 LEU CD2  C   9.908   4.388  -0.960 1.00 . B B . 917 LEU CD2  1 1 
        3  6425 2 1 37 LEU CG   C   9.652   2.945  -0.460 1.00 . B B . 917 LEU CG   1 1 
        3  6426 2 1 37 LEU H    H   7.042   1.563   0.183 1.00 . B B . 917 LEU H    1 1 
        3  6427 2 1 37 LEU HA   H   7.429   3.796  -1.488 1.00 . B B . 917 LEU HA   1 1 
        3  6428 2 1 37 LEU HB2  H   8.783   1.126  -1.194 1.00 . B B . 917 LEU HB2  1 1 
        3  6429 2 1 37 LEU HB3  H   9.291   2.241  -2.459 1.00 . B B . 917 LEU HB3  1 1 
        3  6430 2 1 37 LEU HD11 H  11.407   1.961  -1.208 1.00 . B B . 917 LEU HD11 1 1 
        3  6431 2 1 37 LEU HD12 H  10.814   1.318   0.324 1.00 . B B . 917 LEU HD12 1 1 
        3  6432 2 1 37 LEU HD13 H  11.663   2.863   0.286 1.00 . B B . 917 LEU HD13 1 1 
        3  6433 2 1 37 LEU HD21 H  10.874   4.731  -0.615 1.00 . B B . 917 LEU HD21 1 1 
        3  6434 2 1 37 LEU HD22 H   9.141   5.040  -0.571 1.00 . B B . 917 LEU HD22 1 1 
        3  6435 2 1 37 LEU HD23 H   9.887   4.420  -2.044 1.00 . B B . 917 LEU HD23 1 1 
        3  6436 2 1 37 LEU HG   H   9.114   2.977   0.478 1.00 . B B . 917 LEU HG   1 1 
        3  6437 2 1 37 LEU N    N   6.625   2.200  -0.438 1.00 . B B . 917 LEU N    1 1 
        3  6438 2 1 37 LEU O    O   6.652   3.142  -3.795 1.00 . B B . 917 LEU O    1 1 
        3  6439 2 1 38 GLN C    C   4.413   1.492  -4.489 1.00 . B B . 918 GLN C    1 1 
        3  6440 2 1 38 GLN CA   C   5.637   0.636  -4.190 1.00 . B B . 918 GLN CA   1 1 
        3  6441 2 1 38 GLN CB   C   5.226  -0.826  -4.064 1.00 . B B . 918 GLN CB   1 1 
        3  6442 2 1 38 GLN CD   C   6.114  -3.160  -3.991 1.00 . B B . 918 GLN CD   1 1 
        3  6443 2 1 38 GLN CG   C   6.483  -1.686  -3.968 1.00 . B B . 918 GLN CG   1 1 
        3  6444 2 1 38 GLN H    H   6.368   0.474  -2.202 1.00 . B B . 918 GLN H    1 1 
        3  6445 2 1 38 GLN HA   H   6.337   0.729  -5.005 1.00 . B B . 918 GLN HA   1 1 
        3  6446 2 1 38 GLN HB2  H   4.627  -0.959  -3.174 1.00 . B B . 918 GLN HB2  1 1 
        3  6447 2 1 38 GLN HB3  H   4.656  -1.118  -4.932 1.00 . B B . 918 GLN HB3  1 1 
        3  6448 2 1 38 GLN HE21 H   7.008  -3.482  -5.731 1.00 . B B . 918 GLN HE21 1 1 
        3  6449 2 1 38 GLN HE22 H   6.264  -4.841  -5.034 1.00 . B B . 918 GLN HE22 1 1 
        3  6450 2 1 38 GLN HG2  H   7.131  -1.467  -4.806 1.00 . B B . 918 GLN HG2  1 1 
        3  6451 2 1 38 GLN HG3  H   7.001  -1.461  -3.049 1.00 . B B . 918 GLN HG3  1 1 
        3  6452 2 1 38 GLN N    N   6.282   1.087  -2.964 1.00 . B B . 918 GLN N    1 1 
        3  6453 2 1 38 GLN NE2  N   6.492  -3.889  -5.002 1.00 . B B . 918 GLN NE2  1 1 
        3  6454 2 1 38 GLN O    O   4.140   1.828  -5.643 1.00 . B B . 918 GLN O    1 1 
        3  6455 2 1 38 GLN OE1  O   5.464  -3.658  -3.070 1.00 . B B . 918 GLN OE1  1 1 
        3  6456 2 1 39 LYS C    C   2.857   4.026  -4.196 1.00 . B B . 919 LYS C    1 1 
        3  6457 2 1 39 LYS CA   C   2.491   2.670  -3.622 1.00 . B B . 919 LYS CA   1 1 
        3  6458 2 1 39 LYS CB   C   1.776   2.872  -2.288 1.00 . B B . 919 LYS CB   1 1 
        3  6459 2 1 39 LYS CD   C   0.323   0.845  -2.640 1.00 . B B . 919 LYS CD   1 1 
        3  6460 2 1 39 LYS CE   C  -0.396  -0.269  -1.884 1.00 . B B . 919 LYS CE   1 1 
        3  6461 2 1 39 LYS CG   C   1.333   1.524  -1.713 1.00 . B B . 919 LYS CG   1 1 
        3  6462 2 1 39 LYS H    H   3.941   1.559  -2.542 1.00 . B B . 919 LYS H    1 1 
        3  6463 2 1 39 LYS HA   H   1.826   2.187  -4.311 1.00 . B B . 919 LYS HA   1 1 
        3  6464 2 1 39 LYS HB2  H   2.448   3.351  -1.594 1.00 . B B . 919 LYS HB2  1 1 
        3  6465 2 1 39 LYS HB3  H   0.909   3.498  -2.438 1.00 . B B . 919 LYS HB3  1 1 
        3  6466 2 1 39 LYS HD2  H  -0.397   1.569  -2.988 1.00 . B B . 919 LYS HD2  1 1 
        3  6467 2 1 39 LYS HD3  H   0.840   0.412  -3.482 1.00 . B B . 919 LYS HD3  1 1 
        3  6468 2 1 39 LYS HE2  H   0.325  -1.003  -1.557 1.00 . B B . 919 LYS HE2  1 1 
        3  6469 2 1 39 LYS HE3  H  -0.909   0.144  -1.028 1.00 . B B . 919 LYS HE3  1 1 
        3  6470 2 1 39 LYS HG2  H   2.191   0.889  -1.605 1.00 . B B . 919 LYS HG2  1 1 
        3  6471 2 1 39 LYS HG3  H   0.881   1.685  -0.748 1.00 . B B . 919 LYS HG3  1 1 
        3  6472 2 1 39 LYS HZ1  H  -0.930  -1.123  -3.705 1.00 . B B . 919 LYS HZ1  1 1 
        3  6473 2 1 39 LYS HZ2  H  -2.186  -0.273  -2.945 1.00 . B B . 919 LYS HZ2  1 1 
        3  6474 2 1 39 LYS HZ3  H  -1.722  -1.800  -2.362 1.00 . B B . 919 LYS HZ3  1 1 
        3  6475 2 1 39 LYS N    N   3.679   1.850  -3.445 1.00 . B B . 919 LYS N    1 1 
        3  6476 2 1 39 LYS NZ   N  -1.383  -0.914  -2.792 1.00 . B B . 919 LYS NZ   1 1 
        3  6477 2 1 39 LYS O    O   2.180   4.520  -5.088 1.00 . B B . 919 LYS O    1 1 
        3  6478 2 1 40 LEU C    C   4.652   5.834  -5.684 1.00 . B B . 920 LEU C    1 1 
        3  6479 2 1 40 LEU CA   C   4.363   5.922  -4.190 1.00 . B B . 920 LEU CA   1 1 
        3  6480 2 1 40 LEU CB   C   5.625   6.394  -3.436 1.00 . B B . 920 LEU CB   1 1 
        3  6481 2 1 40 LEU CD1  C   4.701   6.198  -1.090 1.00 . B B . 920 LEU CD1  1 1 
        3  6482 2 1 40 LEU CD2  C   6.508   7.836  -1.600 1.00 . B B . 920 LEU CD2  1 1 
        3  6483 2 1 40 LEU CG   C   5.254   7.156  -2.150 1.00 . B B . 920 LEU CG   1 1 
        3  6484 2 1 40 LEU H    H   4.449   4.171  -2.992 1.00 . B B . 920 LEU H    1 1 
        3  6485 2 1 40 LEU HA   H   3.566   6.635  -4.035 1.00 . B B . 920 LEU HA   1 1 
        3  6486 2 1 40 LEU HB2  H   6.220   5.533  -3.173 1.00 . B B . 920 LEU HB2  1 1 
        3  6487 2 1 40 LEU HB3  H   6.211   7.045  -4.074 1.00 . B B . 920 LEU HB3  1 1 
        3  6488 2 1 40 LEU HD11 H   4.281   6.771  -0.275 1.00 . B B . 920 LEU HD11 1 1 
        3  6489 2 1 40 LEU HD12 H   5.501   5.576  -0.716 1.00 . B B . 920 LEU HD12 1 1 
        3  6490 2 1 40 LEU HD13 H   3.933   5.578  -1.522 1.00 . B B . 920 LEU HD13 1 1 
        3  6491 2 1 40 LEU HD21 H   7.299   7.108  -1.499 1.00 . B B . 920 LEU HD21 1 1 
        3  6492 2 1 40 LEU HD22 H   6.291   8.267  -0.634 1.00 . B B . 920 LEU HD22 1 1 
        3  6493 2 1 40 LEU HD23 H   6.822   8.615  -2.280 1.00 . B B . 920 LEU HD23 1 1 
        3  6494 2 1 40 LEU HG   H   4.512   7.908  -2.375 1.00 . B B . 920 LEU HG   1 1 
        3  6495 2 1 40 LEU N    N   3.935   4.616  -3.698 1.00 . B B . 920 LEU N    1 1 
        3  6496 2 1 40 LEU O    O   4.324   6.748  -6.446 1.00 . B B . 920 LEU O    1 1 
        3  6497 2 1 41 GLN C    C   4.288   4.565  -8.334 1.00 . B B . 921 GLN C    1 1 
        3  6498 2 1 41 GLN CA   C   5.569   4.550  -7.504 1.00 . B B . 921 GLN CA   1 1 
        3  6499 2 1 41 GLN CB   C   6.301   3.222  -7.704 1.00 . B B . 921 GLN CB   1 1 
        3  6500 2 1 41 GLN CD   C   8.570   4.277  -7.649 1.00 . B B . 921 GLN CD   1 1 
        3  6501 2 1 41 GLN CG   C   7.648   3.260  -6.983 1.00 . B B . 921 GLN CG   1 1 
        3  6502 2 1 41 GLN H    H   5.491   4.032  -5.451 1.00 . B B . 921 GLN H    1 1 
        3  6503 2 1 41 GLN HA   H   6.197   5.359  -7.826 1.00 . B B . 921 GLN HA   1 1 
        3  6504 2 1 41 GLN HB2  H   5.705   2.421  -7.297 1.00 . B B . 921 GLN HB2  1 1 
        3  6505 2 1 41 GLN HB3  H   6.465   3.053  -8.757 1.00 . B B . 921 GLN HB3  1 1 
        3  6506 2 1 41 GLN HE21 H   8.918   5.285  -5.972 1.00 . B B . 921 GLN HE21 1 1 
        3  6507 2 1 41 GLN HE22 H   9.702   5.883  -7.354 1.00 . B B . 921 GLN HE22 1 1 
        3  6508 2 1 41 GLN HG2  H   7.490   3.539  -5.952 1.00 . B B . 921 GLN HG2  1 1 
        3  6509 2 1 41 GLN HG3  H   8.104   2.279  -7.022 1.00 . B B . 921 GLN HG3  1 1 
        3  6510 2 1 41 GLN N    N   5.255   4.733  -6.098 1.00 . B B . 921 GLN N    1 1 
        3  6511 2 1 41 GLN NE2  N   9.108   5.227  -6.932 1.00 . B B . 921 GLN NE2  1 1 
        3  6512 2 1 41 GLN O    O   4.234   5.167  -9.411 1.00 . B B . 921 GLN O    1 1 
        3  6513 2 1 41 GLN OE1  O   8.804   4.208  -8.855 1.00 . B B . 921 GLN OE1  1 1 
        3  6514 2 1 42 LEU C    C   1.416   5.294  -8.661 1.00 . B B . 922 LEU C    1 1 
        3  6515 2 1 42 LEU CA   C   1.976   3.881  -8.521 1.00 . B B . 922 LEU CA   1 1 
        3  6516 2 1 42 LEU CB   C   0.984   3.010  -7.752 1.00 . B B . 922 LEU CB   1 1 
        3  6517 2 1 42 LEU CD1  C   0.550   0.719  -6.847 1.00 . B B . 922 LEU CD1  1 1 
        3  6518 2 1 42 LEU CD2  C   1.397   0.979  -9.202 1.00 . B B . 922 LEU CD2  1 1 
        3  6519 2 1 42 LEU CG   C   1.453   1.547  -7.767 1.00 . B B . 922 LEU CG   1 1 
        3  6520 2 1 42 LEU H    H   3.343   3.462  -6.953 1.00 . B B . 922 LEU H    1 1 
        3  6521 2 1 42 LEU HA   H   2.123   3.467  -9.505 1.00 . B B . 922 LEU HA   1 1 
        3  6522 2 1 42 LEU HB2  H   0.921   3.358  -6.732 1.00 . B B . 922 LEU HB2  1 1 
        3  6523 2 1 42 LEU HB3  H   0.011   3.079  -8.215 1.00 . B B . 922 LEU HB3  1 1 
        3  6524 2 1 42 LEU HD11 H   1.016  -0.237  -6.649 1.00 . B B . 922 LEU HD11 1 1 
        3  6525 2 1 42 LEU HD12 H  -0.404   0.562  -7.327 1.00 . B B . 922 LEU HD12 1 1 
        3  6526 2 1 42 LEU HD13 H   0.402   1.244  -5.914 1.00 . B B . 922 LEU HD13 1 1 
        3  6527 2 1 42 LEU HD21 H   1.244  -0.092  -9.167 1.00 . B B . 922 LEU HD21 1 1 
        3  6528 2 1 42 LEU HD22 H   2.331   1.184  -9.703 1.00 . B B . 922 LEU HD22 1 1 
        3  6529 2 1 42 LEU HD23 H   0.586   1.438  -9.750 1.00 . B B . 922 LEU HD23 1 1 
        3  6530 2 1 42 LEU HG   H   2.469   1.498  -7.403 1.00 . B B . 922 LEU HG   1 1 
        3  6531 2 1 42 LEU N    N   3.251   3.917  -7.820 1.00 . B B . 922 LEU N    1 1 
        3  6532 2 1 42 LEU O    O   0.860   5.651  -9.698 1.00 . B B . 922 LEU O    1 1 
        3  6533 2 1 43 GLU C    C   1.716   8.233  -8.778 1.00 . B B . 923 GLU C    1 1 
        3  6534 2 1 43 GLU CA   C   1.073   7.468  -7.636 1.00 . B B . 923 GLU CA   1 1 
        3  6535 2 1 43 GLU CB   C   1.391   8.169  -6.320 1.00 . B B . 923 GLU CB   1 1 
        3  6536 2 1 43 GLU CD   C   0.966   8.111  -3.856 1.00 . B B . 923 GLU CD   1 1 
        3  6537 2 1 43 GLU CG   C   0.679   7.436  -5.192 1.00 . B B . 923 GLU CG   1 1 
        3  6538 2 1 43 GLU H    H   2.022   5.763  -6.809 1.00 . B B . 923 GLU H    1 1 
        3  6539 2 1 43 GLU HA   H   0.002   7.455  -7.778 1.00 . B B . 923 GLU HA   1 1 
        3  6540 2 1 43 GLU HB2  H   2.457   8.154  -6.149 1.00 . B B . 923 GLU HB2  1 1 
        3  6541 2 1 43 GLU HB3  H   1.043   9.191  -6.359 1.00 . B B . 923 GLU HB3  1 1 
        3  6542 2 1 43 GLU HG2  H  -0.383   7.438  -5.379 1.00 . B B . 923 GLU HG2  1 1 
        3  6543 2 1 43 GLU HG3  H   1.035   6.420  -5.159 1.00 . B B . 923 GLU HG3  1 1 
        3  6544 2 1 43 GLU N    N   1.569   6.098  -7.611 1.00 . B B . 923 GLU N    1 1 
        3  6545 2 1 43 GLU O    O   1.059   9.020  -9.456 1.00 . B B . 923 GLU O    1 1 
        3  6546 2 1 43 GLU OE1  O   1.635   9.130  -3.861 1.00 . B B . 923 GLU OE1  1 1 
        3  6547 2 1 43 GLU OE2  O   0.512   7.596  -2.846 1.00 . B B . 923 GLU OE2  1 1 
        3  6548 2 1 44 ASP C    C   3.107   8.290 -11.415 1.00 . B B . 924 ASP C    1 1 
        3  6549 2 1 44 ASP CA   C   3.708   8.673 -10.067 1.00 . B B . 924 ASP CA   1 1 
        3  6550 2 1 44 ASP CB   C   5.188   8.292 -10.041 1.00 . B B . 924 ASP CB   1 1 
        3  6551 2 1 44 ASP CG   C   5.878   8.955  -8.853 1.00 . B B . 924 ASP CG   1 1 
        3  6552 2 1 44 ASP H    H   3.478   7.355  -8.420 1.00 . B B . 924 ASP H    1 1 
        3  6553 2 1 44 ASP HA   H   3.618   9.740  -9.931 1.00 . B B . 924 ASP HA   1 1 
        3  6554 2 1 44 ASP HB2  H   5.278   7.219  -9.955 1.00 . B B . 924 ASP HB2  1 1 
        3  6555 2 1 44 ASP HB3  H   5.659   8.620 -10.954 1.00 . B B . 924 ASP HB3  1 1 
        3  6556 2 1 44 ASP N    N   3.001   7.995  -8.992 1.00 . B B . 924 ASP N    1 1 
        3  6557 2 1 44 ASP O    O   2.898   9.144 -12.277 1.00 . B B . 924 ASP O    1 1 
        3  6558 2 1 44 ASP OD1  O   5.303   9.875  -8.296 1.00 . B B . 924 ASP OD1  1 1 
        3  6559 2 1 44 ASP OD2  O   6.972   8.532  -8.516 1.00 . B B . 924 ASP OD2  1 1 
        3  6560 2 1 45 LYS C    C   0.859   7.111 -13.065 1.00 . B B . 925 LYS C    1 1 
        3  6561 2 1 45 LYS CA   C   2.252   6.518 -12.846 1.00 . B B . 925 LYS CA   1 1 
        3  6562 2 1 45 LYS CB   C   2.164   4.991 -12.829 1.00 . B B . 925 LYS CB   1 1 
        3  6563 2 1 45 LYS CD   C   1.660   2.958 -14.187 1.00 . B B . 925 LYS CD   1 1 
        3  6564 2 1 45 LYS CE   C   1.200   2.448 -15.553 1.00 . B B . 925 LYS CE   1 1 
        3  6565 2 1 45 LYS CG   C   1.688   4.487 -14.192 1.00 . B B . 925 LYS CG   1 1 
        3  6566 2 1 45 LYS H    H   3.021   6.358 -10.871 1.00 . B B . 925 LYS H    1 1 
        3  6567 2 1 45 LYS HA   H   2.891   6.819 -13.663 1.00 . B B . 925 LYS HA   1 1 
        3  6568 2 1 45 LYS HB2  H   3.137   4.577 -12.611 1.00 . B B . 925 LYS HB2  1 1 
        3  6569 2 1 45 LYS HB3  H   1.462   4.682 -12.068 1.00 . B B . 925 LYS HB3  1 1 
        3  6570 2 1 45 LYS HD2  H   2.651   2.583 -13.976 1.00 . B B . 925 LYS HD2  1 1 
        3  6571 2 1 45 LYS HD3  H   0.976   2.613 -13.426 1.00 . B B . 925 LYS HD3  1 1 
        3  6572 2 1 45 LYS HE2  H   1.137   1.371 -15.532 1.00 . B B . 925 LYS HE2  1 1 
        3  6573 2 1 45 LYS HE3  H   0.229   2.861 -15.784 1.00 . B B . 925 LYS HE3  1 1 
        3  6574 2 1 45 LYS HG2  H   0.695   4.866 -14.390 1.00 . B B . 925 LYS HG2  1 1 
        3  6575 2 1 45 LYS HG3  H   2.364   4.831 -14.960 1.00 . B B . 925 LYS HG3  1 1 
        3  6576 2 1 45 LYS HZ1  H   1.690   3.411 -17.334 1.00 . B B . 925 LYS HZ1  1 1 
        3  6577 2 1 45 LYS HZ2  H   2.617   2.026 -17.019 1.00 . B B . 925 LYS HZ2  1 1 
        3  6578 2 1 45 LYS HZ3  H   2.916   3.460 -16.158 1.00 . B B . 925 LYS HZ3  1 1 
        3  6579 2 1 45 LYS N    N   2.831   6.998 -11.593 1.00 . B B . 925 LYS N    1 1 
        3  6580 2 1 45 LYS NZ   N   2.179   2.868 -16.595 1.00 . B B . 925 LYS NZ   1 1 
        3  6581 2 1 45 LYS O    O   0.547   7.601 -14.150 1.00 . B B . 925 LYS O    1 1 
        3  6582 2 1 46 VAL C    C  -1.293   9.109 -12.320 1.00 . B B . 926 VAL C    1 1 
        3  6583 2 1 46 VAL CA   C  -1.330   7.599 -12.111 1.00 . B B . 926 VAL CA   1 1 
        3  6584 2 1 46 VAL CB   C  -2.106   7.268 -10.830 1.00 . B B . 926 VAL CB   1 1 
        3  6585 2 1 46 VAL CG1  C  -3.479   7.949 -10.864 1.00 . B B . 926 VAL CG1  1 1 
        3  6586 2 1 46 VAL CG2  C  -2.294   5.753 -10.720 1.00 . B B . 926 VAL CG2  1 1 
        3  6587 2 1 46 VAL H    H   0.333   6.660 -11.187 1.00 . B B . 926 VAL H    1 1 
        3  6588 2 1 46 VAL HA   H  -1.837   7.146 -12.952 1.00 . B B . 926 VAL HA   1 1 
        3  6589 2 1 46 VAL HB   H  -1.553   7.626  -9.975 1.00 . B B . 926 VAL HB   1 1 
        3  6590 2 1 46 VAL HG11 H  -3.363   9.005 -10.668 1.00 . B B . 926 VAL HG11 1 1 
        3  6591 2 1 46 VAL HG12 H  -4.117   7.510 -10.111 1.00 . B B . 926 VAL HG12 1 1 
        3  6592 2 1 46 VAL HG13 H  -3.924   7.810 -11.839 1.00 . B B . 926 VAL HG13 1 1 
        3  6593 2 1 46 VAL HG21 H  -3.045   5.537  -9.975 1.00 . B B . 926 VAL HG21 1 1 
        3  6594 2 1 46 VAL HG22 H  -1.360   5.293 -10.431 1.00 . B B . 926 VAL HG22 1 1 
        3  6595 2 1 46 VAL HG23 H  -2.610   5.357 -11.673 1.00 . B B . 926 VAL HG23 1 1 
        3  6596 2 1 46 VAL N    N   0.027   7.062 -12.027 1.00 . B B . 926 VAL N    1 1 
        3  6597 2 1 46 VAL O    O  -2.030   9.647 -13.144 1.00 . B B . 926 VAL O    1 1 
        3  6598 2 1 47 GLU C    C   0.051  11.636 -13.114 1.00 . B B . 927 GLU C    1 1 
        3  6599 2 1 47 GLU CA   C  -0.309  11.240 -11.686 1.00 . B B . 927 GLU CA   1 1 
        3  6600 2 1 47 GLU CB   C   0.768  11.753 -10.727 1.00 . B B . 927 GLU CB   1 1 
        3  6601 2 1 47 GLU CD   C   1.889  13.803  -9.826 1.00 . B B . 927 GLU CD   1 1 
        3  6602 2 1 47 GLU CG   C   0.945  13.266 -10.896 1.00 . B B . 927 GLU CG   1 1 
        3  6603 2 1 47 GLU H    H   0.134   9.308 -10.924 1.00 . B B . 927 GLU H    1 1 
        3  6604 2 1 47 GLU HA   H  -1.254  11.693 -11.426 1.00 . B B . 927 GLU HA   1 1 
        3  6605 2 1 47 GLU HB2  H   0.472  11.539  -9.710 1.00 . B B . 927 GLU HB2  1 1 
        3  6606 2 1 47 GLU HB3  H   1.702  11.258 -10.941 1.00 . B B . 927 GLU HB3  1 1 
        3  6607 2 1 47 GLU HG2  H   1.368  13.469 -11.871 1.00 . B B . 927 GLU HG2  1 1 
        3  6608 2 1 47 GLU HG3  H  -0.013  13.753 -10.809 1.00 . B B . 927 GLU HG3  1 1 
        3  6609 2 1 47 GLU N    N  -0.429   9.789 -11.569 1.00 . B B . 927 GLU N    1 1 
        3  6610 2 1 47 GLU O    O  -0.576  12.519 -13.699 1.00 . B B . 927 GLU O    1 1 
        3  6611 2 1 47 GLU OE1  O   2.124  13.093  -8.862 1.00 . B B . 927 GLU OE1  1 1 
        3  6612 2 1 47 GLU OE2  O   2.361  14.915  -9.985 1.00 . B B . 927 GLU OE2  1 1 
        3  6613 2 1 48 GLU C    C   0.409  10.874 -16.024 1.00 . B B . 928 GLU C    1 1 
        3  6614 2 1 48 GLU CA   C   1.486  11.278 -15.031 1.00 . B B . 928 GLU CA   1 1 
        3  6615 2 1 48 GLU CB   C   2.775  10.527 -15.352 1.00 . B B . 928 GLU CB   1 1 
        3  6616 2 1 48 GLU CD   C   5.191  10.292 -14.752 1.00 . B B . 928 GLU CD   1 1 
        3  6617 2 1 48 GLU CG   C   3.920  11.101 -14.516 1.00 . B B . 928 GLU CG   1 1 
        3  6618 2 1 48 GLU H    H   1.526  10.284 -13.158 1.00 . B B . 928 GLU H    1 1 
        3  6619 2 1 48 GLU HA   H   1.667  12.340 -15.121 1.00 . B B . 928 GLU HA   1 1 
        3  6620 2 1 48 GLU HB2  H   2.647   9.478 -15.120 1.00 . B B . 928 GLU HB2  1 1 
        3  6621 2 1 48 GLU HB3  H   3.006  10.638 -16.400 1.00 . B B . 928 GLU HB3  1 1 
        3  6622 2 1 48 GLU HG2  H   4.089  12.129 -14.800 1.00 . B B . 928 GLU HG2  1 1 
        3  6623 2 1 48 GLU HG3  H   3.656  11.059 -13.467 1.00 . B B . 928 GLU HG3  1 1 
        3  6624 2 1 48 GLU N    N   1.060  10.980 -13.670 1.00 . B B . 928 GLU N    1 1 
        3  6625 2 1 48 GLU O    O   0.153  11.581 -16.997 1.00 . B B . 928 GLU O    1 1 
        3  6626 2 1 48 GLU OE1  O   5.149   9.380 -15.561 1.00 . B B . 928 GLU OE1  1 1 
        3  6627 2 1 48 GLU OE2  O   6.189  10.597 -14.119 1.00 . B B . 928 GLU OE2  1 1 
        3  6628 2 1 49 LEU C    C  -2.426  10.244 -16.668 1.00 . B B . 929 LEU C    1 1 
        3  6629 2 1 49 LEU CA   C  -1.272   9.251 -16.655 1.00 . B B . 929 LEU CA   1 1 
        3  6630 2 1 49 LEU CB   C  -1.774   7.881 -16.182 1.00 . B B . 929 LEU CB   1 1 
        3  6631 2 1 49 LEU CD1  C  -2.289   7.186 -18.555 1.00 . B B . 929 LEU CD1  1 1 
        3  6632 2 1 49 LEU CD2  C  -3.360   6.000 -16.613 1.00 . B B . 929 LEU CD2  1 1 
        3  6633 2 1 49 LEU CG   C  -2.859   7.352 -17.134 1.00 . B B . 929 LEU CG   1 1 
        3  6634 2 1 49 LEU H    H   0.024   9.209 -14.980 1.00 . B B . 929 LEU H    1 1 
        3  6635 2 1 49 LEU HA   H  -0.872   9.158 -17.651 1.00 . B B . 929 LEU HA   1 1 
        3  6636 2 1 49 LEU HB2  H  -0.948   7.186 -16.159 1.00 . B B . 929 LEU HB2  1 1 
        3  6637 2 1 49 LEU HB3  H  -2.188   7.977 -15.189 1.00 . B B . 929 LEU HB3  1 1 
        3  6638 2 1 49 LEU HD11 H  -1.246   6.899 -18.499 1.00 . B B . 929 LEU HD11 1 1 
        3  6639 2 1 49 LEU HD12 H  -2.375   8.122 -19.085 1.00 . B B . 929 LEU HD12 1 1 
        3  6640 2 1 49 LEU HD13 H  -2.841   6.425 -19.087 1.00 . B B . 929 LEU HD13 1 1 
        3  6641 2 1 49 LEU HD21 H  -2.528   5.316 -16.530 1.00 . B B . 929 LEU HD21 1 1 
        3  6642 2 1 49 LEU HD22 H  -4.091   5.598 -17.297 1.00 . B B . 929 LEU HD22 1 1 
        3  6643 2 1 49 LEU HD23 H  -3.812   6.135 -15.641 1.00 . B B . 929 LEU HD23 1 1 
        3  6644 2 1 49 LEU HG   H  -3.686   8.048 -17.163 1.00 . B B . 929 LEU HG   1 1 
        3  6645 2 1 49 LEU N    N  -0.221   9.733 -15.772 1.00 . B B . 929 LEU N    1 1 
        3  6646 2 1 49 LEU O    O  -3.000  10.530 -17.717 1.00 . B B . 929 LEU O    1 1 
        3  6647 2 1 50 LEU C    C  -3.533  12.977 -16.184 1.00 . B B . 930 LEU C    1 1 
        3  6648 2 1 50 LEU CA   C  -3.847  11.724 -15.377 1.00 . B B . 930 LEU CA   1 1 
        3  6649 2 1 50 LEU CB   C  -4.051  12.100 -13.898 1.00 . B B . 930 LEU CB   1 1 
        3  6650 2 1 50 LEU CD1  C  -6.035  12.875 -12.524 1.00 . B B . 930 LEU CD1  1 1 
        3  6651 2 1 50 LEU CD2  C  -4.557  14.576 -13.593 1.00 . B B . 930 LEU CD2  1 1 
        3  6652 2 1 50 LEU CG   C  -5.173  13.173 -13.757 1.00 . B B . 930 LEU CG   1 1 
        3  6653 2 1 50 LEU H    H  -2.264  10.498 -14.687 1.00 . B B . 930 LEU H    1 1 
        3  6654 2 1 50 LEU HA   H  -4.755  11.273 -15.749 1.00 . B B . 930 LEU HA   1 1 
        3  6655 2 1 50 LEU HB2  H  -4.321  11.207 -13.349 1.00 . B B . 930 LEU HB2  1 1 
        3  6656 2 1 50 LEU HB3  H  -3.123  12.488 -13.499 1.00 . B B . 930 LEU HB3  1 1 
        3  6657 2 1 50 LEU HD11 H  -6.407  11.866 -12.580 1.00 . B B . 930 LEU HD11 1 1 
        3  6658 2 1 50 LEU HD12 H  -6.866  13.565 -12.489 1.00 . B B . 930 LEU HD12 1 1 
        3  6659 2 1 50 LEU HD13 H  -5.436  12.989 -11.632 1.00 . B B . 930 LEU HD13 1 1 
        3  6660 2 1 50 LEU HD21 H  -5.298  15.324 -13.833 1.00 . B B . 930 LEU HD21 1 1 
        3  6661 2 1 50 LEU HD22 H  -3.713  14.685 -14.254 1.00 . B B . 930 LEU HD22 1 1 
        3  6662 2 1 50 LEU HD23 H  -4.228  14.712 -12.570 1.00 . B B . 930 LEU HD23 1 1 
        3  6663 2 1 50 LEU HG   H  -5.803  13.162 -14.636 1.00 . B B . 930 LEU HG   1 1 
        3  6664 2 1 50 LEU N    N  -2.759  10.765 -15.490 1.00 . B B . 930 LEU N    1 1 
        3  6665 2 1 50 LEU O    O  -4.390  13.500 -16.898 1.00 . B B . 930 LEU O    1 1 
        3  6666 2 1 51 SER C    C  -1.980  14.433 -18.302 1.00 . B B . 931 SER C    1 1 
        3  6667 2 1 51 SER CA   C  -1.887  14.651 -16.794 1.00 . B B . 931 SER CA   1 1 
        3  6668 2 1 51 SER CB   C  -0.456  15.025 -16.417 1.00 . B B . 931 SER CB   1 1 
        3  6669 2 1 51 SER H    H  -1.656  12.995 -15.483 1.00 . B B . 931 SER H    1 1 
        3  6670 2 1 51 SER HA   H  -2.539  15.463 -16.518 1.00 . B B . 931 SER HA   1 1 
        3  6671 2 1 51 SER HB2  H   0.206  14.209 -16.651 1.00 . B B . 931 SER HB2  1 1 
        3  6672 2 1 51 SER HB3  H  -0.155  15.902 -16.976 1.00 . B B . 931 SER HB3  1 1 
        3  6673 2 1 51 SER HG   H   0.250  15.992 -14.883 1.00 . B B . 931 SER HG   1 1 
        3  6674 2 1 51 SER N    N  -2.297  13.454 -16.067 1.00 . B B . 931 SER N    1 1 
        3  6675 2 1 51 SER O    O  -2.466  15.293 -19.039 1.00 . B B . 931 SER O    1 1 
        3  6676 2 1 51 SER OG   O  -0.395  15.293 -15.022 1.00 . B B . 931 SER OG   1 1 
        3  6677 2 1 52 LYS C    C  -2.997  12.832 -20.655 1.00 . B B . 932 LYS C    1 1 
        3  6678 2 1 52 LYS CA   C  -1.558  12.941 -20.172 1.00 . B B . 932 LYS CA   1 1 
        3  6679 2 1 52 LYS CB   C  -0.824  11.623 -20.427 1.00 . B B . 932 LYS CB   1 1 
        3  6680 2 1 52 LYS CD   C   1.411  10.500 -20.451 1.00 . B B . 932 LYS CD   1 1 
        3  6681 2 1 52 LYS CE   C   2.912  10.703 -20.241 1.00 . B B . 932 LYS CE   1 1 
        3  6682 2 1 52 LYS CG   C   0.675  11.817 -20.194 1.00 . B B . 932 LYS CG   1 1 
        3  6683 2 1 52 LYS H    H  -1.148  12.623 -18.118 1.00 . B B . 932 LYS H    1 1 
        3  6684 2 1 52 LYS HA   H  -1.063  13.725 -20.727 1.00 . B B . 932 LYS HA   1 1 
        3  6685 2 1 52 LYS HB2  H  -1.201  10.867 -19.753 1.00 . B B . 932 LYS HB2  1 1 
        3  6686 2 1 52 LYS HB3  H  -0.990  11.311 -21.448 1.00 . B B . 932 LYS HB3  1 1 
        3  6687 2 1 52 LYS HD2  H   1.049   9.746 -19.767 1.00 . B B . 932 LYS HD2  1 1 
        3  6688 2 1 52 LYS HD3  H   1.230  10.181 -21.466 1.00 . B B . 932 LYS HD3  1 1 
        3  6689 2 1 52 LYS HE2  H   3.271  11.462 -20.920 1.00 . B B . 932 LYS HE2  1 1 
        3  6690 2 1 52 LYS HE3  H   3.094  11.016 -19.223 1.00 . B B . 932 LYS HE3  1 1 
        3  6691 2 1 52 LYS HG2  H   1.049  12.576 -20.866 1.00 . B B . 932 LYS HG2  1 1 
        3  6692 2 1 52 LYS HG3  H   0.844  12.128 -19.174 1.00 . B B . 932 LYS HG3  1 1 
        3  6693 2 1 52 LYS HZ1  H   4.639   9.539 -20.287 1.00 . B B . 932 LYS HZ1  1 1 
        3  6694 2 1 52 LYS HZ2  H   3.518   9.160 -21.502 1.00 . B B . 932 LYS HZ2  1 1 
        3  6695 2 1 52 LYS HZ3  H   3.230   8.672 -19.900 1.00 . B B . 932 LYS HZ3  1 1 
        3  6696 2 1 52 LYS N    N  -1.518  13.271 -18.754 1.00 . B B . 932 LYS N    1 1 
        3  6697 2 1 52 LYS NZ   N   3.629   9.422 -20.502 1.00 . B B . 932 LYS NZ   1 1 
        3  6698 2 1 52 LYS O    O  -3.325  13.261 -21.761 1.00 . B B . 932 LYS O    1 1 
        3  6699 2 1 53 ASN C    C  -5.897  13.445 -20.426 1.00 . B B . 933 ASN C    1 1 
        3  6700 2 1 53 ASN CA   C  -5.253  12.086 -20.180 1.00 . B B . 933 ASN CA   1 1 
        3  6701 2 1 53 ASN CB   C  -5.999  11.359 -19.061 1.00 . B B . 933 ASN CB   1 1 
        3  6702 2 1 53 ASN CG   C  -7.478  11.232 -19.411 1.00 . B B . 933 ASN CG   1 1 
        3  6703 2 1 53 ASN H    H  -3.536  11.926 -18.953 1.00 . B B . 933 ASN H    1 1 
        3  6704 2 1 53 ASN HA   H  -5.319  11.500 -21.083 1.00 . B B . 933 ASN HA   1 1 
        3  6705 2 1 53 ASN HB2  H  -5.575  10.374 -18.932 1.00 . B B . 933 ASN HB2  1 1 
        3  6706 2 1 53 ASN HB3  H  -5.896  11.917 -18.142 1.00 . B B . 933 ASN HB3  1 1 
        3  6707 2 1 53 ASN HD21 H  -7.491   9.252 -19.256 1.00 . B B . 933 ASN HD21 1 1 
        3  6708 2 1 53 ASN HD22 H  -8.978   9.958 -19.674 1.00 . B B . 933 ASN HD22 1 1 
        3  6709 2 1 53 ASN N    N  -3.852  12.251 -19.822 1.00 . B B . 933 ASN N    1 1 
        3  6710 2 1 53 ASN ND2  N  -8.028  10.049 -19.450 1.00 . B B . 933 ASN ND2  1 1 
        3  6711 2 1 53 ASN O    O  -6.661  13.615 -21.371 1.00 . B B . 933 ASN O    1 1 
        3  6712 2 1 53 ASN OD1  O  -8.149  12.235 -19.651 1.00 . B B . 933 ASN OD1  1 1 
        3  6713 2 1 54 TYR C    C  -5.661  16.379 -21.033 1.00 . B B . 934 TYR C    1 1 
        3  6714 2 1 54 TYR CA   C  -6.121  15.758 -19.729 1.00 . B B . 934 TYR CA   1 1 
        3  6715 2 1 54 TYR CB   C  -5.702  16.630 -18.549 1.00 . B B . 934 TYR CB   1 1 
        3  6716 2 1 54 TYR CD1  C  -7.477  18.417 -18.515 1.00 . B B . 934 TYR CD1  1 1 
        3  6717 2 1 54 TYR CD2  C  -5.239  19.017 -19.231 1.00 . B B . 934 TYR CD2  1 1 
        3  6718 2 1 54 TYR CE1  C  -7.894  19.737 -18.713 1.00 . B B . 934 TYR CE1  1 1 
        3  6719 2 1 54 TYR CE2  C  -5.657  20.339 -19.430 1.00 . B B . 934 TYR CE2  1 1 
        3  6720 2 1 54 TYR CG   C  -6.150  18.057 -18.770 1.00 . B B . 934 TYR CG   1 1 
        3  6721 2 1 54 TYR CZ   C  -6.987  20.698 -19.172 1.00 . B B . 934 TYR CZ   1 1 
        3  6722 2 1 54 TYR H    H  -4.950  14.225 -18.845 1.00 . B B . 934 TYR H    1 1 
        3  6723 2 1 54 TYR HA   H  -7.190  15.698 -19.749 1.00 . B B . 934 TYR HA   1 1 
        3  6724 2 1 54 TYR HB2  H  -6.166  16.250 -17.653 1.00 . B B . 934 TYR HB2  1 1 
        3  6725 2 1 54 TYR HB3  H  -4.629  16.602 -18.443 1.00 . B B . 934 TYR HB3  1 1 
        3  6726 2 1 54 TYR HD1  H  -8.177  17.676 -18.161 1.00 . B B . 934 TYR HD1  1 1 
        3  6727 2 1 54 TYR HD2  H  -4.213  18.740 -19.430 1.00 . B B . 934 TYR HD2  1 1 
        3  6728 2 1 54 TYR HE1  H  -8.919  20.014 -18.513 1.00 . B B . 934 TYR HE1  1 1 
        3  6729 2 1 54 TYR HE2  H  -4.956  21.081 -19.783 1.00 . B B . 934 TYR HE2  1 1 
        3  6730 2 1 54 TYR HH   H  -6.624  22.535 -19.553 1.00 . B B . 934 TYR HH   1 1 
        3  6731 2 1 54 TYR N    N  -5.574  14.414 -19.578 1.00 . B B . 934 TYR N    1 1 
        3  6732 2 1 54 TYR O    O  -6.450  16.992 -21.751 1.00 . B B . 934 TYR O    1 1 
        3  6733 2 1 54 TYR OH   O  -7.400  22.002 -19.366 1.00 . B B . 934 TYR OH   1 1 
        3  6734 2 1 55 HIS C    C  -4.563  16.194 -23.773 1.00 . B B . 935 HIS C    1 1 
        3  6735 2 1 55 HIS CA   C  -3.860  16.800 -22.561 1.00 . B B . 935 HIS CA   1 1 
        3  6736 2 1 55 HIS CB   C  -2.356  16.536 -22.643 1.00 . B B . 935 HIS CB   1 1 
        3  6737 2 1 55 HIS CD2  C  -1.315  18.426 -24.143 1.00 . B B . 935 HIS CD2  1 1 
        3  6738 2 1 55 HIS CE1  C  -1.089  17.287 -25.973 1.00 . B B . 935 HIS CE1  1 1 
        3  6739 2 1 55 HIS CG   C  -1.791  17.164 -23.887 1.00 . B B . 935 HIS CG   1 1 
        3  6740 2 1 55 HIS H    H  -3.787  15.737 -20.731 1.00 . B B . 935 HIS H    1 1 
        3  6741 2 1 55 HIS HA   H  -4.034  17.859 -22.542 1.00 . B B . 935 HIS HA   1 1 
        3  6742 2 1 55 HIS HB2  H  -1.870  16.958 -21.776 1.00 . B B . 935 HIS HB2  1 1 
        3  6743 2 1 55 HIS HB3  H  -2.182  15.471 -22.669 1.00 . B B . 935 HIS HB3  1 1 
        3  6744 2 1 55 HIS HD2  H  -1.288  19.236 -23.430 1.00 . B B . 935 HIS HD2  1 1 
        3  6745 2 1 55 HIS HE1  H  -0.843  17.004 -26.985 1.00 . B B . 935 HIS HE1  1 1 
        3  6746 2 1 55 HIS HE2  H  -0.485  19.278 -25.913 1.00 . B B . 935 HIS HE2  1 1 
        3  6747 2 1 55 HIS N    N  -4.383  16.230 -21.337 1.00 . B B . 935 HIS N    1 1 
        3  6748 2 1 55 HIS ND1  N  -1.637  16.456 -25.069 1.00 . B B . 935 HIS ND1  1 1 
        3  6749 2 1 55 HIS NE2  N  -0.873  18.502 -25.461 1.00 . B B . 935 HIS NE2  1 1 
        3  6750 2 1 55 HIS O    O  -4.990  16.907 -24.689 1.00 . B B . 935 HIS O    1 1 
        3  6751 2 1 56 LEU C    C  -6.859  14.522 -24.858 1.00 . B B . 936 LEU C    1 1 
        3  6752 2 1 56 LEU CA   C  -5.371  14.180 -24.848 1.00 . B B . 936 LEU CA   1 1 
        3  6753 2 1 56 LEU CB   C  -5.172  12.672 -24.707 1.00 . B B . 936 LEU CB   1 1 
        3  6754 2 1 56 LEU CD1  C  -3.463  10.856 -24.574 1.00 . B B . 936 LEU CD1  1 1 
        3  6755 2 1 56 LEU CD2  C  -3.312  12.555 -26.421 1.00 . B B . 936 LEU CD2  1 1 
        3  6756 2 1 56 LEU CG   C  -3.694  12.322 -24.942 1.00 . B B . 936 LEU CG   1 1 
        3  6757 2 1 56 LEU H    H  -4.359  14.364 -23.000 1.00 . B B . 936 LEU H    1 1 
        3  6758 2 1 56 LEU HA   H  -4.944  14.505 -25.782 1.00 . B B . 936 LEU HA   1 1 
        3  6759 2 1 56 LEU HB2  H  -5.457  12.365 -23.712 1.00 . B B . 936 LEU HB2  1 1 
        3  6760 2 1 56 LEU HB3  H  -5.783  12.157 -25.430 1.00 . B B . 936 LEU HB3  1 1 
        3  6761 2 1 56 LEU HD11 H  -4.043  10.225 -25.232 1.00 . B B . 936 LEU HD11 1 1 
        3  6762 2 1 56 LEU HD12 H  -3.770  10.687 -23.552 1.00 . B B . 936 LEU HD12 1 1 
        3  6763 2 1 56 LEU HD13 H  -2.414  10.617 -24.679 1.00 . B B . 936 LEU HD13 1 1 
        3  6764 2 1 56 LEU HD21 H  -2.501  11.893 -26.698 1.00 . B B . 936 LEU HD21 1 1 
        3  6765 2 1 56 LEU HD22 H  -2.991  13.577 -26.552 1.00 . B B . 936 LEU HD22 1 1 
        3  6766 2 1 56 LEU HD23 H  -4.162  12.360 -27.060 1.00 . B B . 936 LEU HD23 1 1 
        3  6767 2 1 56 LEU HG   H  -3.075  12.947 -24.311 1.00 . B B . 936 LEU HG   1 1 
        3  6768 2 1 56 LEU N    N  -4.702  14.878 -23.761 1.00 . B B . 936 LEU N    1 1 
        3  6769 2 1 56 LEU O    O  -7.466  14.650 -25.921 1.00 . B B . 936 LEU O    1 1 
        3  6770 2 1 57 GLU C    C  -9.166  16.285 -24.301 1.00 . B B . 937 GLU C    1 1 
        3  6771 2 1 57 GLU CA   C  -8.851  14.999 -23.546 1.00 . B B . 937 GLU CA   1 1 
        3  6772 2 1 57 GLU CB   C  -9.225  15.146 -22.066 1.00 . B B . 937 GLU CB   1 1 
        3  6773 2 1 57 GLU CD   C -11.157  15.503 -20.502 1.00 . B B . 937 GLU CD   1 1 
        3  6774 2 1 57 GLU CG   C -10.682  15.588 -21.948 1.00 . B B . 937 GLU CG   1 1 
        3  6775 2 1 57 GLU H    H  -6.898  14.562 -22.857 1.00 . B B . 937 GLU H    1 1 
        3  6776 2 1 57 GLU HA   H  -9.433  14.195 -23.969 1.00 . B B . 937 GLU HA   1 1 
        3  6777 2 1 57 GLU HB2  H  -9.095  14.197 -21.566 1.00 . B B . 937 GLU HB2  1 1 
        3  6778 2 1 57 GLU HB3  H  -8.587  15.886 -21.607 1.00 . B B . 937 GLU HB3  1 1 
        3  6779 2 1 57 GLU HG2  H -10.765  16.610 -22.282 1.00 . B B . 937 GLU HG2  1 1 
        3  6780 2 1 57 GLU HG3  H -11.297  14.955 -22.566 1.00 . B B . 937 GLU HG3  1 1 
        3  6781 2 1 57 GLU N    N  -7.435  14.673 -23.668 1.00 . B B . 937 GLU N    1 1 
        3  6782 2 1 57 GLU O    O -10.173  16.372 -24.999 1.00 . B B . 937 GLU O    1 1 
        3  6783 2 1 57 GLU OE1  O -10.319  15.364 -19.628 1.00 . B B . 937 GLU OE1  1 1 
        3  6784 2 1 57 GLU OE2  O -12.358  15.574 -20.291 1.00 . B B . 937 GLU OE2  1 1 
        3  6785 2 1 58 ASN C    C  -8.343  18.356 -26.373 1.00 . B B . 938 ASN C    1 1 
        3  6786 2 1 58 ASN CA   C  -8.513  18.541 -24.868 1.00 . B B . 938 ASN CA   1 1 
        3  6787 2 1 58 ASN CB   C  -7.524  19.585 -24.358 1.00 . B B . 938 ASN CB   1 1 
        3  6788 2 1 58 ASN CG   C  -7.717  20.893 -25.113 1.00 . B B . 938 ASN CG   1 1 
        3  6789 2 1 58 ASN H    H  -7.510  17.162 -23.606 1.00 . B B . 938 ASN H    1 1 
        3  6790 2 1 58 ASN HA   H  -9.519  18.889 -24.682 1.00 . B B . 938 ASN HA   1 1 
        3  6791 2 1 58 ASN HB2  H  -7.691  19.751 -23.304 1.00 . B B . 938 ASN HB2  1 1 
        3  6792 2 1 58 ASN HB3  H  -6.517  19.230 -24.510 1.00 . B B . 938 ASN HB3  1 1 
        3  6793 2 1 58 ASN HD21 H  -6.401  21.887 -24.010 1.00 . B B . 938 ASN HD21 1 1 
        3  6794 2 1 58 ASN HD22 H  -7.150  22.791 -25.236 1.00 . B B . 938 ASN HD22 1 1 
        3  6795 2 1 58 ASN N    N  -8.305  17.280 -24.170 1.00 . B B . 938 ASN N    1 1 
        3  6796 2 1 58 ASN ND2  N  -7.033  21.945 -24.757 1.00 . B B . 938 ASN ND2  1 1 
        3  6797 2 1 58 ASN O    O  -9.102  18.918 -27.164 1.00 . B B . 938 ASN O    1 1 
        3  6798 2 1 58 ASN OD1  O  -8.512  20.959 -26.049 1.00 . B B . 938 ASN OD1  1 1 
        3  6799 2 1 59 GLU C    C  -8.273  16.638 -28.853 1.00 . B B . 939 GLU C    1 1 
        3  6800 2 1 59 GLU CA   C  -7.093  17.347 -28.190 1.00 . B B . 939 GLU CA   1 1 
        3  6801 2 1 59 GLU CB   C  -5.843  16.485 -28.348 1.00 . B B . 939 GLU CB   1 1 
        3  6802 2 1 59 GLU CD   C  -4.343  18.421 -28.869 1.00 . B B . 939 GLU CD   1 1 
        3  6803 2 1 59 GLU CG   C  -4.606  17.269 -27.906 1.00 . B B . 939 GLU CG   1 1 
        3  6804 2 1 59 GLU H    H  -6.755  17.156 -26.097 1.00 . B B . 939 GLU H    1 1 
        3  6805 2 1 59 GLU HA   H  -6.929  18.294 -28.679 1.00 . B B . 939 GLU HA   1 1 
        3  6806 2 1 59 GLU HB2  H  -5.945  15.601 -27.734 1.00 . B B . 939 GLU HB2  1 1 
        3  6807 2 1 59 GLU HB3  H  -5.734  16.194 -29.381 1.00 . B B . 939 GLU HB3  1 1 
        3  6808 2 1 59 GLU HG2  H  -4.771  17.665 -26.913 1.00 . B B . 939 GLU HG2  1 1 
        3  6809 2 1 59 GLU HG3  H  -3.749  16.612 -27.889 1.00 . B B . 939 GLU HG3  1 1 
        3  6810 2 1 59 GLU N    N  -7.340  17.577 -26.767 1.00 . B B . 939 GLU N    1 1 
        3  6811 2 1 59 GLU O    O  -8.798  17.097 -29.872 1.00 . B B . 939 GLU O    1 1 
        3  6812 2 1 59 GLU OE1  O  -4.813  18.345 -29.993 1.00 . B B . 939 GLU OE1  1 1 
        3  6813 2 1 59 GLU OE2  O  -3.668  19.357 -28.475 1.00 . B B . 939 GLU OE2  1 1 
        3  6814 2 1 60 VAL C    C -11.107  15.548 -28.661 1.00 . B B . 940 VAL C    1 1 
        3  6815 2 1 60 VAL CA   C  -9.814  14.762 -28.808 1.00 . B B . 940 VAL CA   1 1 
        3  6816 2 1 60 VAL CB   C  -9.939  13.418 -28.092 1.00 . B B . 940 VAL CB   1 1 
        3  6817 2 1 60 VAL CG1  C  -8.604  12.674 -28.168 1.00 . B B . 940 VAL CG1  1 1 
        3  6818 2 1 60 VAL CG2  C -10.315  13.651 -26.628 1.00 . B B . 940 VAL CG2  1 1 
        3  6819 2 1 60 VAL H    H  -8.243  15.207 -27.454 1.00 . B B . 940 VAL H    1 1 
        3  6820 2 1 60 VAL HA   H  -9.634  14.581 -29.857 1.00 . B B . 940 VAL HA   1 1 
        3  6821 2 1 60 VAL HB   H -10.706  12.829 -28.573 1.00 . B B . 940 VAL HB   1 1 
        3  6822 2 1 60 VAL HG11 H  -7.806  13.327 -27.844 1.00 . B B . 940 VAL HG11 1 1 
        3  6823 2 1 60 VAL HG12 H  -8.423  12.363 -29.185 1.00 . B B . 940 VAL HG12 1 1 
        3  6824 2 1 60 VAL HG13 H  -8.639  11.804 -27.527 1.00 . B B . 940 VAL HG13 1 1 
        3  6825 2 1 60 VAL HG21 H -10.075  12.774 -26.047 1.00 . B B . 940 VAL HG21 1 1 
        3  6826 2 1 60 VAL HG22 H -11.375  13.852 -26.555 1.00 . B B . 940 VAL HG22 1 1 
        3  6827 2 1 60 VAL HG23 H  -9.766  14.493 -26.247 1.00 . B B . 940 VAL HG23 1 1 
        3  6828 2 1 60 VAL N    N  -8.692  15.522 -28.266 1.00 . B B . 940 VAL N    1 1 
        3  6829 2 1 60 VAL O    O -11.943  15.561 -29.562 1.00 . B B . 940 VAL O    1 1 
        3  6830 2 1 61 ALA C    C -12.588  18.110 -28.283 1.00 . B B . 941 ALA C    1 1 
        3  6831 2 1 61 ALA CA   C -12.466  16.992 -27.263 1.00 . B B . 941 ALA CA   1 1 
        3  6832 2 1 61 ALA CB   C -12.420  17.596 -25.861 1.00 . B B . 941 ALA CB   1 1 
        3  6833 2 1 61 ALA H    H -10.565  16.160 -26.832 1.00 . B B . 941 ALA H    1 1 
        3  6834 2 1 61 ALA HA   H -13.330  16.350 -27.336 1.00 . B B . 941 ALA HA   1 1 
        3  6835 2 1 61 ALA HB1  H -11.498  18.146 -25.735 1.00 . B B . 941 ALA HB1  1 1 
        3  6836 2 1 61 ALA HB2  H -12.475  16.806 -25.126 1.00 . B B . 941 ALA HB2  1 1 
        3  6837 2 1 61 ALA HB3  H -13.256  18.265 -25.731 1.00 . B B . 941 ALA HB3  1 1 
        3  6838 2 1 61 ALA N    N -11.266  16.205 -27.516 1.00 . B B . 941 ALA N    1 1 
        3  6839 2 1 61 ALA O    O -13.679  18.407 -28.765 1.00 . B B . 941 ALA O    1 1 
        3  6840 2 1 62 ARG C    C -11.945  19.307 -30.935 1.00 . B B . 942 ARG C    1 1 
        3  6841 2 1 62 ARG CA   C -11.470  19.819 -29.578 1.00 . B B . 942 ARG CA   1 1 
        3  6842 2 1 62 ARG CB   C -10.067  20.413 -29.714 1.00 . B B . 942 ARG CB   1 1 
        3  6843 2 1 62 ARG CD   C  -8.695  22.206 -30.785 1.00 . B B . 942 ARG CD   1 1 
        3  6844 2 1 62 ARG CG   C -10.099  21.613 -30.666 1.00 . B B . 942 ARG CG   1 1 
        3  6845 2 1 62 ARG CZ   C  -7.088  23.348 -29.363 1.00 . B B . 942 ARG CZ   1 1 
        3  6846 2 1 62 ARG H    H -10.613  18.459 -28.197 1.00 . B B . 942 ARG H    1 1 
        3  6847 2 1 62 ARG HA   H -12.142  20.587 -29.226 1.00 . B B . 942 ARG HA   1 1 
        3  6848 2 1 62 ARG HB2  H  -9.719  20.735 -28.744 1.00 . B B . 942 ARG HB2  1 1 
        3  6849 2 1 62 ARG HB3  H  -9.397  19.664 -30.107 1.00 . B B . 942 ARG HB3  1 1 
        3  6850 2 1 62 ARG HD2  H  -7.998  21.426 -31.051 1.00 . B B . 942 ARG HD2  1 1 
        3  6851 2 1 62 ARG HD3  H  -8.691  22.966 -31.553 1.00 . B B . 942 ARG HD3  1 1 
        3  6852 2 1 62 ARG HE   H  -8.914  22.792 -28.760 1.00 . B B . 942 ARG HE   1 1 
        3  6853 2 1 62 ARG HG2  H -10.437  21.293 -31.642 1.00 . B B . 942 ARG HG2  1 1 
        3  6854 2 1 62 ARG HG3  H -10.773  22.363 -30.281 1.00 . B B . 942 ARG HG3  1 1 
        3  6855 2 1 62 ARG HH11 H  -6.500  22.950 -31.235 1.00 . B B . 942 ARG HH11 1 1 
        3  6856 2 1 62 ARG HH12 H  -5.341  23.771 -30.243 1.00 . B B . 942 ARG HH12 1 1 
        3  6857 2 1 62 ARG HH21 H  -7.399  23.868 -27.455 1.00 . B B . 942 ARG HH21 1 1 
        3  6858 2 1 62 ARG HH22 H  -5.849  24.290 -28.104 1.00 . B B . 942 ARG HH22 1 1 
        3  6859 2 1 62 ARG N    N -11.460  18.734 -28.610 1.00 . B B . 942 ARG N    1 1 
        3  6860 2 1 62 ARG NE   N  -8.289  22.798 -29.515 1.00 . B B . 942 ARG NE   1 1 
        3  6861 2 1 62 ARG NH1  N  -6.243  23.357 -30.358 1.00 . B B . 942 ARG NH1  1 1 
        3  6862 2 1 62 ARG NH2  N  -6.753  23.877 -28.219 1.00 . B B . 942 ARG NH2  1 1 
        3  6863 2 1 62 ARG O    O -12.791  19.925 -31.582 1.00 . B B . 942 ARG O    1 1 
        3  6864 2 1 63 LEU C    C -13.212  17.072 -32.599 1.00 . B B . 943 LEU C    1 1 
        3  6865 2 1 63 LEU CA   C -11.768  17.568 -32.626 1.00 . B B . 943 LEU CA   1 1 
        3  6866 2 1 63 LEU CB   C -10.832  16.404 -32.946 1.00 . B B . 943 LEU CB   1 1 
        3  6867 2 1 63 LEU CD1  C  -8.443  15.751 -33.274 1.00 . B B . 943 LEU CD1  1 1 
        3  6868 2 1 63 LEU CD2  C  -9.384  17.675 -34.585 1.00 . B B . 943 LEU CD2  1 1 
        3  6869 2 1 63 LEU CG   C  -9.418  16.931 -33.234 1.00 . B B . 943 LEU CG   1 1 
        3  6870 2 1 63 LEU H    H -10.729  17.723 -30.785 1.00 . B B . 943 LEU H    1 1 
        3  6871 2 1 63 LEU HA   H -11.679  18.310 -33.400 1.00 . B B . 943 LEU HA   1 1 
        3  6872 2 1 63 LEU HB2  H -10.798  15.733 -32.101 1.00 . B B . 943 LEU HB2  1 1 
        3  6873 2 1 63 LEU HB3  H -11.201  15.871 -33.809 1.00 . B B . 943 LEU HB3  1 1 
        3  6874 2 1 63 LEU HD11 H  -7.431  16.121 -33.350 1.00 . B B . 943 LEU HD11 1 1 
        3  6875 2 1 63 LEU HD12 H  -8.666  15.131 -34.129 1.00 . B B . 943 LEU HD12 1 1 
        3  6876 2 1 63 LEU HD13 H  -8.545  15.166 -32.371 1.00 . B B . 943 LEU HD13 1 1 
        3  6877 2 1 63 LEU HD21 H -10.055  17.198 -35.286 1.00 . B B . 943 LEU HD21 1 1 
        3  6878 2 1 63 LEU HD22 H  -8.380  17.658 -34.984 1.00 . B B . 943 LEU HD22 1 1 
        3  6879 2 1 63 LEU HD23 H  -9.689  18.701 -34.438 1.00 . B B . 943 LEU HD23 1 1 
        3  6880 2 1 63 LEU HG   H  -9.123  17.607 -32.443 1.00 . B B . 943 LEU HG   1 1 
        3  6881 2 1 63 LEU N    N -11.397  18.170 -31.350 1.00 . B B . 943 LEU N    1 1 
        3  6882 2 1 63 LEU O    O -13.925  17.154 -33.598 1.00 . B B . 943 LEU O    1 1 
        3  6883 2 1 64 LYS C    C -16.005  17.090 -31.729 1.00 . B B . 944 LYS C    1 1 
        3  6884 2 1 64 LYS CA   C -14.987  16.021 -31.321 1.00 . B B . 944 LYS CA   1 1 
        3  6885 2 1 64 LYS CB   C -15.223  15.581 -29.854 1.00 . B B . 944 LYS CB   1 1 
        3  6886 2 1 64 LYS CD   C -14.627  13.135 -30.009 1.00 . B B . 944 LYS CD   1 1 
        3  6887 2 1 64 LYS CE   C -13.962  12.804 -28.670 1.00 . B B . 944 LYS CE   1 1 
        3  6888 2 1 64 LYS CG   C -15.774  14.144 -29.800 1.00 . B B . 944 LYS CG   1 1 
        3  6889 2 1 64 LYS H    H -13.018  16.493 -30.698 1.00 . B B . 944 LYS H    1 1 
        3  6890 2 1 64 LYS HA   H -15.087  15.169 -31.978 1.00 . B B . 944 LYS HA   1 1 
        3  6891 2 1 64 LYS HB2  H -14.286  15.618 -29.326 1.00 . B B . 944 LYS HB2  1 1 
        3  6892 2 1 64 LYS HB3  H -15.926  16.249 -29.372 1.00 . B B . 944 LYS HB3  1 1 
        3  6893 2 1 64 LYS HD2  H -15.024  12.229 -30.439 1.00 . B B . 944 LYS HD2  1 1 
        3  6894 2 1 64 LYS HD3  H -13.888  13.554 -30.680 1.00 . B B . 944 LYS HD3  1 1 
        3  6895 2 1 64 LYS HE2  H -13.556  13.702 -28.232 1.00 . B B . 944 LYS HE2  1 1 
        3  6896 2 1 64 LYS HE3  H -14.694  12.376 -28.003 1.00 . B B . 944 LYS HE3  1 1 
        3  6897 2 1 64 LYS HG2  H -16.239  13.976 -28.839 1.00 . B B . 944 LYS HG2  1 1 
        3  6898 2 1 64 LYS HG3  H -16.512  14.016 -30.577 1.00 . B B . 944 LYS HG3  1 1 
        3  6899 2 1 64 LYS HZ1  H -13.270  10.887 -29.100 1.00 . B B . 944 LYS HZ1  1 1 
        3  6900 2 1 64 LYS HZ2  H -12.269  11.764 -28.047 1.00 . B B . 944 LYS HZ2  1 1 
        3  6901 2 1 64 LYS HZ3  H -12.286  12.133 -29.705 1.00 . B B . 944 LYS HZ3  1 1 
        3  6902 2 1 64 LYS N    N -13.632  16.545 -31.458 1.00 . B B . 944 LYS N    1 1 
        3  6903 2 1 64 LYS NZ   N -12.865  11.823 -28.897 1.00 . B B . 944 LYS NZ   1 1 
        3  6904 2 1 64 LYS O    O -17.026  16.788 -32.347 1.00 . B B . 944 LYS O    1 1 
        3  6905 2 1 65 LYS C    C -16.805  19.556 -33.194 1.00 . B B . 945 LYS C    1 1 
        3  6906 2 1 65 LYS CA   C -16.607  19.441 -31.687 1.00 . B B . 945 LYS CA   1 1 
        3  6907 2 1 65 LYS CB   C -16.026  20.748 -31.150 1.00 . B B . 945 LYS CB   1 1 
        3  6908 2 1 65 LYS CD   C -15.401  22.005 -29.085 1.00 . B B . 945 LYS CD   1 1 
        3  6909 2 1 65 LYS CE   C -15.403  21.977 -27.556 1.00 . B B . 945 LYS CE   1 1 
        3  6910 2 1 65 LYS CG   C -16.024  20.717 -29.622 1.00 . B B . 945 LYS CG   1 1 
        3  6911 2 1 65 LYS H    H -14.891  18.508 -30.871 1.00 . B B . 945 LYS H    1 1 
        3  6912 2 1 65 LYS HA   H -17.565  19.266 -31.220 1.00 . B B . 945 LYS HA   1 1 
        3  6913 2 1 65 LYS HB2  H -15.013  20.867 -31.510 1.00 . B B . 945 LYS HB2  1 1 
        3  6914 2 1 65 LYS HB3  H -16.628  21.577 -31.490 1.00 . B B . 945 LYS HB3  1 1 
        3  6915 2 1 65 LYS HD2  H -14.383  22.088 -29.443 1.00 . B B . 945 LYS HD2  1 1 
        3  6916 2 1 65 LYS HD3  H -15.973  22.853 -29.429 1.00 . B B . 945 LYS HD3  1 1 
        3  6917 2 1 65 LYS HE2  H -16.420  21.902 -27.199 1.00 . B B . 945 LYS HE2  1 1 
        3  6918 2 1 65 LYS HE3  H -14.838  21.124 -27.211 1.00 . B B . 945 LYS HE3  1 1 
        3  6919 2 1 65 LYS HG2  H -17.040  20.630 -29.263 1.00 . B B . 945 LYS HG2  1 1 
        3  6920 2 1 65 LYS HG3  H -15.449  19.870 -29.279 1.00 . B B . 945 LYS HG3  1 1 
        3  6921 2 1 65 LYS HZ1  H -14.424  23.063 -26.074 1.00 . B B . 945 LYS HZ1  1 1 
        3  6922 2 1 65 LYS HZ2  H -15.498  23.984 -27.011 1.00 . B B . 945 LYS HZ2  1 1 
        3  6923 2 1 65 LYS HZ3  H -13.999  23.510 -27.657 1.00 . B B . 945 LYS HZ3  1 1 
        3  6924 2 1 65 LYS N    N -15.716  18.333 -31.368 1.00 . B B . 945 LYS N    1 1 
        3  6925 2 1 65 LYS NZ   N -14.785  23.228 -27.035 1.00 . B B . 945 LYS NZ   1 1 
        3  6926 2 1 65 LYS O    O -17.888  19.914 -33.657 1.00 . B B . 945 LYS O    1 1 
        3  6927 2 1 66 LEU C    C -16.935  18.420 -35.928 1.00 . B B . 946 LEU C    1 1 
        3  6928 2 1 66 LEU CA   C -15.854  19.365 -35.411 1.00 . B B . 946 LEU CA   1 1 
        3  6929 2 1 66 LEU CB   C -14.512  18.988 -36.041 1.00 . B B . 946 LEU CB   1 1 
        3  6930 2 1 66 LEU CD1  C -12.064  19.476 -36.092 1.00 . B B . 946 LEU CD1  1 1 
        3  6931 2 1 66 LEU CD2  C -13.710  21.379 -36.062 1.00 . B B . 946 LEU CD2  1 1 
        3  6932 2 1 66 LEU CG   C -13.420  19.951 -35.561 1.00 . B B . 946 LEU CG   1 1 
        3  6933 2 1 66 LEU H    H -14.908  18.995 -33.547 1.00 . B B . 946 LEU H    1 1 
        3  6934 2 1 66 LEU HA   H -16.106  20.375 -35.686 1.00 . B B . 946 LEU HA   1 1 
        3  6935 2 1 66 LEU HB2  H -14.253  17.979 -35.757 1.00 . B B . 946 LEU HB2  1 1 
        3  6936 2 1 66 LEU HB3  H -14.592  19.047 -37.116 1.00 . B B . 946 LEU HB3  1 1 
        3  6937 2 1 66 LEU HD11 H -11.958  18.417 -35.909 1.00 . B B . 946 LEU HD11 1 1 
        3  6938 2 1 66 LEU HD12 H -11.272  20.008 -35.585 1.00 . B B . 946 LEU HD12 1 1 
        3  6939 2 1 66 LEU HD13 H -12.007  19.666 -37.153 1.00 . B B . 946 LEU HD13 1 1 
        3  6940 2 1 66 LEU HD21 H -14.184  21.340 -37.034 1.00 . B B . 946 LEU HD21 1 1 
        3  6941 2 1 66 LEU HD22 H -12.785  21.935 -36.138 1.00 . B B . 946 LEU HD22 1 1 
        3  6942 2 1 66 LEU HD23 H -14.365  21.876 -35.364 1.00 . B B . 946 LEU HD23 1 1 
        3  6943 2 1 66 LEU HG   H -13.397  19.949 -34.479 1.00 . B B . 946 LEU HG   1 1 
        3  6944 2 1 66 LEU N    N -15.757  19.267 -33.960 1.00 . B B . 946 LEU N    1 1 
        3  6945 2 1 66 LEU O    O -17.774  18.809 -36.742 1.00 . B B . 946 LEU O    1 1 
        3  6946 2 1 67 VAL C    C -19.277  16.529 -35.246 1.00 . B B . 947 VAL C    1 1 
        3  6947 2 1 67 VAL CA   C -17.917  16.199 -35.858 1.00 . B B . 947 VAL CA   1 1 
        3  6948 2 1 67 VAL CB   C -17.478  14.790 -35.441 1.00 . B B . 947 VAL CB   1 1 
        3  6949 2 1 67 VAL CG1  C -18.608  13.793 -35.715 1.00 . B B . 947 VAL CG1  1 1 
        3  6950 2 1 67 VAL CG2  C -16.232  14.381 -36.241 1.00 . B B . 947 VAL CG2  1 1 
        3  6951 2 1 67 VAL H    H -16.233  16.926 -34.794 1.00 . B B . 947 VAL H    1 1 
        3  6952 2 1 67 VAL HA   H -18.010  16.232 -36.935 1.00 . B B . 947 VAL HA   1 1 
        3  6953 2 1 67 VAL HB   H -17.246  14.786 -34.387 1.00 . B B . 947 VAL HB   1 1 
        3  6954 2 1 67 VAL HG11 H -19.392  13.927 -34.983 1.00 . B B . 947 VAL HG11 1 1 
        3  6955 2 1 67 VAL HG12 H -18.224  12.785 -35.649 1.00 . B B . 947 VAL HG12 1 1 
        3  6956 2 1 67 VAL HG13 H -19.006  13.962 -36.705 1.00 . B B . 947 VAL HG13 1 1 
        3  6957 2 1 67 VAL HG21 H -15.362  14.867 -35.822 1.00 . B B . 947 VAL HG21 1 1 
        3  6958 2 1 67 VAL HG22 H -16.346  14.675 -37.274 1.00 . B B . 947 VAL HG22 1 1 
        3  6959 2 1 67 VAL HG23 H -16.105  13.309 -36.188 1.00 . B B . 947 VAL HG23 1 1 
        3  6960 2 1 67 VAL N    N -16.920  17.182 -35.445 1.00 . B B . 947 VAL N    1 1 
        3  6961 2 1 67 VAL O    O -20.308  16.443 -35.915 1.00 . B B . 947 VAL O    1 1 
        3  6962 2 1 68 GLY C    C -20.407  16.881 -31.784 1.00 . B B . 948 GLY C    1 1 
        3  6963 2 1 68 GLY CA   C -20.508  17.242 -33.263 1.00 . B B . 948 GLY CA   1 1 
        3  6964 2 1 68 GLY H    H -18.418  16.951 -33.486 1.00 . B B . 948 GLY H    1 1 
        3  6965 2 1 68 GLY HA2  H -20.690  18.304 -33.358 1.00 . B B . 948 GLY HA2  1 1 
        3  6966 2 1 68 GLY HA3  H -21.335  16.701 -33.702 1.00 . B B . 948 GLY HA3  1 1 
        3  6967 2 1 68 GLY N    N -19.272  16.904 -33.967 1.00 . B B . 948 GLY N    1 1 
        3  6968 2 1 68 GLY O    O -21.297  16.234 -31.232 1.00 . B B . 948 GLY O    1 1 
        3  6969 2 1 69 GLU C    C -19.193  15.518 -29.467 1.00 . B B . 949 GLU C    1 1 
        3  6970 2 1 69 GLU CA   C -19.109  17.017 -29.733 1.00 . B B . 949 GLU CA   1 1 
        3  6971 2 1 69 GLU CB   C -20.159  17.747 -28.893 1.00 . B B . 949 GLU CB   1 1 
        3  6972 2 1 69 GLU CD   C -21.019  19.995 -28.217 1.00 . B B . 949 GLU CD   1 1 
        3  6973 2 1 69 GLU CG   C -19.925  19.254 -28.981 1.00 . B B . 949 GLU CG   1 1 
        3  6974 2 1 69 GLU H    H -18.643  17.813 -31.642 1.00 . B B . 949 GLU H    1 1 
        3  6975 2 1 69 GLU HA   H -18.129  17.370 -29.446 1.00 . B B . 949 GLU HA   1 1 
        3  6976 2 1 69 GLU HB2  H -21.144  17.510 -29.265 1.00 . B B . 949 GLU HB2  1 1 
        3  6977 2 1 69 GLU HB3  H -20.078  17.431 -27.863 1.00 . B B . 949 GLU HB3  1 1 
        3  6978 2 1 69 GLU HG2  H -18.964  19.494 -28.555 1.00 . B B . 949 GLU HG2  1 1 
        3  6979 2 1 69 GLU HG3  H -19.945  19.559 -30.017 1.00 . B B . 949 GLU HG3  1 1 
        3  6980 2 1 69 GLU N    N -19.318  17.301 -31.149 1.00 . B B . 949 GLU N    1 1 
        3  6981 2 1 69 GLU O    O -18.858  14.758 -30.359 1.00 . B B . 949 GLU O    1 1 
        3  6982 2 1 69 GLU OXT  O -19.593  15.151 -28.374 1.00 . B B . 949 GLU OXT  1 1 
        3  6983 2 1 69 GLU OE1  O -21.879  19.333 -27.662 1.00 . B B . 949 GLU OE1  1 1 
        3  6984 2 1 69 GLU OE2  O -20.977  21.214 -28.197 1.00 . B B . 949 GLU OE2  1 1 
        4  6985 1 1  1 GLY C    C -20.269  10.077 -47.419 1.00 . A A . 881 GLY C    1 1 
        4  6986 1 1  1 GLY CA   C -20.745  11.489 -47.746 1.00 . A A . 881 GLY CA   1 1 
        4  6987 1 1  1 GLY H1   H -21.964  10.820 -49.296 1.00 . A A . 881 GLY H1   1 1 
        4  6988 1 1  1 GLY H2   H -22.347  12.378 -48.736 1.00 . A A . 881 GLY H2   1 1 
        4  6989 1 1  1 GLY H3   H -22.771  11.013 -47.817 1.00 . A A . 881 GLY H3   1 1 
        4  6990 1 1  1 GLY HA2  H -20.019  11.977 -48.382 1.00 . A A . 881 GLY HA2  1 1 
        4  6991 1 1  1 GLY HA3  H -20.857  12.049 -46.831 1.00 . A A . 881 GLY HA3  1 1 
        4  6992 1 1  1 GLY N    N -22.055  11.420 -48.453 1.00 . A A . 881 GLY N    1 1 
        4  6993 1 1  1 GLY O    O -20.039   9.745 -46.256 1.00 . A A . 881 GLY O    1 1 
        4  6994 1 1  2 SER C    C -18.274   7.849 -47.665 1.00 . A A . 882 SER C    1 1 
        4  6995 1 1  2 SER CA   C -19.681   7.876 -48.256 1.00 . A A . 882 SER CA   1 1 
        4  6996 1 1  2 SER CB   C -19.686   7.130 -49.589 1.00 . A A . 882 SER CB   1 1 
        4  6997 1 1  2 SER H    H -20.327   9.569 -49.355 1.00 . A A . 882 SER H    1 1 
        4  6998 1 1  2 SER HA   H -20.357   7.380 -47.575 1.00 . A A . 882 SER HA   1 1 
        4  6999 1 1  2 SER HB2  H -19.343   6.120 -49.442 1.00 . A A . 882 SER HB2  1 1 
        4  7000 1 1  2 SER HB3  H -20.694   7.110 -49.984 1.00 . A A . 882 SER HB3  1 1 
        4  7001 1 1  2 SER HG   H -17.921   7.512 -50.312 1.00 . A A . 882 SER HG   1 1 
        4  7002 1 1  2 SER N    N -20.127   9.251 -48.449 1.00 . A A . 882 SER N    1 1 
        4  7003 1 1  2 SER O    O -17.963   7.015 -46.816 1.00 . A A . 882 SER O    1 1 
        4  7004 1 1  2 SER OG   O -18.821   7.792 -50.501 1.00 . A A . 882 SER OG   1 1 
        4  7005 1 1  3 HIS C    C -16.011   9.556 -46.280 1.00 . A A . 883 HIS C    1 1 
        4  7006 1 1  3 HIS CA   C -16.059   8.845 -47.628 1.00 . A A . 883 HIS CA   1 1 
        4  7007 1 1  3 HIS CB   C -15.185   9.595 -48.637 1.00 . A A . 883 HIS CB   1 1 
        4  7008 1 1  3 HIS CD2  C -15.204  12.212 -48.382 1.00 . A A . 883 HIS CD2  1 1 
        4  7009 1 1  3 HIS CE1  C -17.048  12.617 -49.447 1.00 . A A . 883 HIS CE1  1 1 
        4  7010 1 1  3 HIS CG   C -15.698  11.000 -48.800 1.00 . A A . 883 HIS CG   1 1 
        4  7011 1 1  3 HIS H    H -17.734   9.411 -48.796 1.00 . A A . 883 HIS H    1 1 
        4  7012 1 1  3 HIS HA   H -15.672   7.844 -47.511 1.00 . A A . 883 HIS HA   1 1 
        4  7013 1 1  3 HIS HB2  H -14.166   9.624 -48.281 1.00 . A A . 883 HIS HB2  1 1 
        4  7014 1 1  3 HIS HB3  H -15.219   9.088 -49.590 1.00 . A A . 883 HIS HB3  1 1 
        4  7015 1 1  3 HIS HD2  H -14.292  12.352 -47.822 1.00 . A A . 883 HIS HD2  1 1 
        4  7016 1 1  3 HIS HE1  H -17.885  13.129 -49.898 1.00 . A A . 883 HIS HE1  1 1 
        4  7017 1 1  3 HIS HE2  H -15.956  14.193 -48.635 1.00 . A A . 883 HIS HE2  1 1 
        4  7018 1 1  3 HIS N    N -17.431   8.771 -48.119 1.00 . A A . 883 HIS N    1 1 
        4  7019 1 1  3 HIS ND1  N -16.873  11.284 -49.477 1.00 . A A . 883 HIS ND1  1 1 
        4  7020 1 1  3 HIS NE2  N -16.058  13.231 -48.792 1.00 . A A . 883 HIS NE2  1 1 
        4  7021 1 1  3 HIS O    O -15.039   9.435 -45.536 1.00 . A A . 883 HIS O    1 1 
        4  7022 1 1  4 GLU C    C -17.222  10.068 -43.532 1.00 . A A . 884 GLU C    1 1 
        4  7023 1 1  4 GLU CA   C -17.140  11.032 -44.713 1.00 . A A . 884 GLU CA   1 1 
        4  7024 1 1  4 GLU CB   C -18.355  11.964 -44.712 1.00 . A A . 884 GLU CB   1 1 
        4  7025 1 1  4 GLU CD   C -19.505  13.814 -43.478 1.00 . A A . 884 GLU CD   1 1 
        4  7026 1 1  4 GLU CG   C -18.341  12.829 -43.448 1.00 . A A . 884 GLU CG   1 1 
        4  7027 1 1  4 GLU H    H -17.814  10.360 -46.608 1.00 . A A . 884 GLU H    1 1 
        4  7028 1 1  4 GLU HA   H -16.241  11.623 -44.613 1.00 . A A . 884 GLU HA   1 1 
        4  7029 1 1  4 GLU HB2  H -18.321  12.600 -45.585 1.00 . A A . 884 GLU HB2  1 1 
        4  7030 1 1  4 GLU HB3  H -19.260  11.375 -44.731 1.00 . A A . 884 GLU HB3  1 1 
        4  7031 1 1  4 GLU HG2  H -18.433  12.196 -42.578 1.00 . A A . 884 GLU HG2  1 1 
        4  7032 1 1  4 GLU HG3  H -17.411  13.375 -43.396 1.00 . A A . 884 GLU HG3  1 1 
        4  7033 1 1  4 GLU N    N -17.068  10.300 -45.974 1.00 . A A . 884 GLU N    1 1 
        4  7034 1 1  4 GLU O    O -16.907  10.428 -42.398 1.00 . A A . 884 GLU O    1 1 
        4  7035 1 1  4 GLU OE1  O -20.382  13.637 -44.308 1.00 . A A . 884 GLU OE1  1 1 
        4  7036 1 1  4 GLU OE2  O -19.501  14.730 -42.674 1.00 . A A . 884 GLU OE2  1 1 
        4  7037 1 1  5 ASN C    C -16.438   7.701 -42.037 1.00 . A A . 885 ASN C    1 1 
        4  7038 1 1  5 ASN CA   C -17.749   7.823 -42.772 1.00 . A A . 885 ASN CA   1 1 
        4  7039 1 1  5 ASN CB   C -18.130   6.476 -43.400 1.00 . A A . 885 ASN CB   1 1 
        4  7040 1 1  5 ASN CG   C -19.576   6.511 -43.896 1.00 . A A . 885 ASN CG   1 1 
        4  7041 1 1  5 ASN H    H -17.866   8.607 -44.732 1.00 . A A . 885 ASN H    1 1 
        4  7042 1 1  5 ASN HA   H -18.499   8.105 -42.055 1.00 . A A . 885 ASN HA   1 1 
        4  7043 1 1  5 ASN HB2  H -17.473   6.273 -44.234 1.00 . A A . 885 ASN HB2  1 1 
        4  7044 1 1  5 ASN HB3  H -18.024   5.692 -42.664 1.00 . A A . 885 ASN HB3  1 1 
        4  7045 1 1  5 ASN HD21 H -19.334   4.997 -45.161 1.00 . A A . 885 ASN HD21 1 1 
        4  7046 1 1  5 ASN HD22 H -20.892   5.670 -45.126 1.00 . A A . 885 ASN HD22 1 1 
        4  7047 1 1  5 ASN N    N -17.637   8.839 -43.809 1.00 . A A . 885 ASN N    1 1 
        4  7048 1 1  5 ASN ND2  N -19.966   5.655 -44.803 1.00 . A A . 885 ASN ND2  1 1 
        4  7049 1 1  5 ASN O    O -16.409   7.362 -40.863 1.00 . A A . 885 ASN O    1 1 
        4  7050 1 1  5 ASN OD1  O -20.367   7.342 -43.449 1.00 . A A . 885 ASN OD1  1 1 
        4  7051 1 1  6 LYS C    C -13.965   8.870 -40.926 1.00 . A A . 886 LYS C    1 1 
        4  7052 1 1  6 LYS CA   C -14.062   7.879 -42.077 1.00 . A A . 886 LYS CA   1 1 
        4  7053 1 1  6 LYS CB   C -12.966   8.186 -43.089 1.00 . A A . 886 LYS CB   1 1 
        4  7054 1 1  6 LYS CD   C -12.234   7.697 -45.433 1.00 . A A . 886 LYS CD   1 1 
        4  7055 1 1  6 LYS CE   C -12.356   6.708 -46.598 1.00 . A A . 886 LYS CE   1 1 
        4  7056 1 1  6 LYS CG   C -13.032   7.173 -44.235 1.00 . A A . 886 LYS CG   1 1 
        4  7057 1 1  6 LYS H    H -15.413   8.244 -43.661 1.00 . A A . 886 LYS H    1 1 
        4  7058 1 1  6 LYS HA   H -13.946   6.884 -41.694 1.00 . A A . 886 LYS HA   1 1 
        4  7059 1 1  6 LYS HB2  H -13.102   9.185 -43.475 1.00 . A A . 886 LYS HB2  1 1 
        4  7060 1 1  6 LYS HB3  H -12.002   8.116 -42.598 1.00 . A A . 886 LYS HB3  1 1 
        4  7061 1 1  6 LYS HD2  H -12.638   8.661 -45.732 1.00 . A A . 886 LYS HD2  1 1 
        4  7062 1 1  6 LYS HD3  H -11.197   7.808 -45.160 1.00 . A A . 886 LYS HD3  1 1 
        4  7063 1 1  6 LYS HE2  H -13.400   6.523 -46.805 1.00 . A A . 886 LYS HE2  1 1 
        4  7064 1 1  6 LYS HE3  H -11.886   7.126 -47.477 1.00 . A A . 886 LYS HE3  1 1 
        4  7065 1 1  6 LYS HG2  H -12.611   6.233 -43.905 1.00 . A A . 886 LYS HG2  1 1 
        4  7066 1 1  6 LYS HG3  H -14.060   7.026 -44.526 1.00 . A A . 886 LYS HG3  1 1 
        4  7067 1 1  6 LYS HZ1  H -11.195   5.046 -47.069 1.00 . A A . 886 LYS HZ1  1 1 
        4  7068 1 1  6 LYS HZ2  H -12.400   4.743 -45.914 1.00 . A A . 886 LYS HZ2  1 1 
        4  7069 1 1  6 LYS HZ3  H -10.999   5.599 -45.475 1.00 . A A . 886 LYS HZ3  1 1 
        4  7070 1 1  6 LYS N    N -15.351   7.975 -42.720 1.00 . A A . 886 LYS N    1 1 
        4  7071 1 1  6 LYS NZ   N -11.687   5.428 -46.237 1.00 . A A . 886 LYS NZ   1 1 
        4  7072 1 1  6 LYS O    O -13.505   8.523 -39.844 1.00 . A A . 886 LYS O    1 1 
        4  7073 1 1  7 GLN C    C -15.274  10.744 -38.977 1.00 . A A . 887 GLN C    1 1 
        4  7074 1 1  7 GLN CA   C -14.347  11.118 -40.126 1.00 . A A . 887 GLN CA   1 1 
        4  7075 1 1  7 GLN CB   C -14.766  12.474 -40.705 1.00 . A A . 887 GLN CB   1 1 
        4  7076 1 1  7 GLN CD   C -13.024  13.753 -39.443 1.00 . A A . 887 GLN CD   1 1 
        4  7077 1 1  7 GLN CG   C -14.520  13.586 -39.680 1.00 . A A . 887 GLN CG   1 1 
        4  7078 1 1  7 GLN H    H -14.761  10.325 -42.046 1.00 . A A . 887 GLN H    1 1 
        4  7079 1 1  7 GLN HA   H -13.335  11.188 -39.754 1.00 . A A . 887 GLN HA   1 1 
        4  7080 1 1  7 GLN HB2  H -14.192  12.677 -41.597 1.00 . A A . 887 GLN HB2  1 1 
        4  7081 1 1  7 GLN HB3  H -15.817  12.448 -40.953 1.00 . A A . 887 GLN HB3  1 1 
        4  7082 1 1  7 GLN HE21 H -13.214  14.025 -37.487 1.00 . A A . 887 GLN HE21 1 1 
        4  7083 1 1  7 GLN HE22 H -11.622  14.075 -38.075 1.00 . A A . 887 GLN HE22 1 1 
        4  7084 1 1  7 GLN HG2  H -14.929  14.515 -40.054 1.00 . A A . 887 GLN HG2  1 1 
        4  7085 1 1  7 GLN HG3  H -15.003  13.332 -38.749 1.00 . A A . 887 GLN HG3  1 1 
        4  7086 1 1  7 GLN N    N -14.401  10.100 -41.163 1.00 . A A . 887 GLN N    1 1 
        4  7087 1 1  7 GLN NE2  N -12.584  13.971 -38.235 1.00 . A A . 887 GLN NE2  1 1 
        4  7088 1 1  7 GLN O    O -14.875  10.756 -37.817 1.00 . A A . 887 GLN O    1 1 
        4  7089 1 1  7 GLN OE1  O -12.234  13.685 -40.385 1.00 . A A . 887 GLN OE1  1 1 
        4  7090 1 1  8 VAL C    C -16.987   8.804 -37.523 1.00 . A A . 888 VAL C    1 1 
        4  7091 1 1  8 VAL CA   C -17.479  10.024 -38.290 1.00 . A A . 888 VAL CA   1 1 
        4  7092 1 1  8 VAL CB   C -18.827   9.713 -38.945 1.00 . A A . 888 VAL CB   1 1 
        4  7093 1 1  8 VAL CG1  C -19.811   9.208 -37.888 1.00 . A A . 888 VAL CG1  1 1 
        4  7094 1 1  8 VAL CG2  C -19.379  10.984 -39.597 1.00 . A A . 888 VAL CG2  1 1 
        4  7095 1 1  8 VAL H    H -16.773  10.395 -40.253 1.00 . A A . 888 VAL H    1 1 
        4  7096 1 1  8 VAL HA   H -17.599  10.845 -37.602 1.00 . A A . 888 VAL HA   1 1 
        4  7097 1 1  8 VAL HB   H -18.693   8.951 -39.699 1.00 . A A . 888 VAL HB   1 1 
        4  7098 1 1  8 VAL HG11 H -19.563   8.190 -37.625 1.00 . A A . 888 VAL HG11 1 1 
        4  7099 1 1  8 VAL HG12 H -20.815   9.243 -38.285 1.00 . A A . 888 VAL HG12 1 1 
        4  7100 1 1  8 VAL HG13 H -19.750   9.833 -37.010 1.00 . A A . 888 VAL HG13 1 1 
        4  7101 1 1  8 VAL HG21 H -19.273  11.815 -38.916 1.00 . A A . 888 VAL HG21 1 1 
        4  7102 1 1  8 VAL HG22 H -20.424  10.843 -39.834 1.00 . A A . 888 VAL HG22 1 1 
        4  7103 1 1  8 VAL HG23 H -18.829  11.189 -40.503 1.00 . A A . 888 VAL HG23 1 1 
        4  7104 1 1  8 VAL N    N -16.510  10.398 -39.309 1.00 . A A . 888 VAL N    1 1 
        4  7105 1 1  8 VAL O    O -17.050   8.758 -36.293 1.00 . A A . 888 VAL O    1 1 
        4  7106 1 1  9 GLU C    C -14.738   6.907 -36.810 1.00 . A A . 889 GLU C    1 1 
        4  7107 1 1  9 GLU CA   C -15.979   6.614 -37.648 1.00 . A A . 889 GLU CA   1 1 
        4  7108 1 1  9 GLU CB   C -15.645   5.565 -38.714 1.00 . A A . 889 GLU CB   1 1 
        4  7109 1 1  9 GLU CD   C -16.622   4.063 -40.465 1.00 . A A . 889 GLU CD   1 1 
        4  7110 1 1  9 GLU CG   C -16.940   4.984 -39.292 1.00 . A A . 889 GLU CG   1 1 
        4  7111 1 1  9 GLU H    H -16.458   7.928 -39.231 1.00 . A A . 889 GLU H    1 1 
        4  7112 1 1  9 GLU HA   H -16.744   6.217 -37.015 1.00 . A A . 889 GLU HA   1 1 
        4  7113 1 1  9 GLU HB2  H -15.069   6.023 -39.505 1.00 . A A . 889 GLU HB2  1 1 
        4  7114 1 1  9 GLU HB3  H -15.069   4.771 -38.266 1.00 . A A . 889 GLU HB3  1 1 
        4  7115 1 1  9 GLU HG2  H -17.447   4.418 -38.525 1.00 . A A . 889 GLU HG2  1 1 
        4  7116 1 1  9 GLU HG3  H -17.581   5.784 -39.625 1.00 . A A . 889 GLU HG3  1 1 
        4  7117 1 1  9 GLU N    N -16.488   7.827 -38.259 1.00 . A A . 889 GLU N    1 1 
        4  7118 1 1  9 GLU O    O -14.512   6.280 -35.776 1.00 . A A . 889 GLU O    1 1 
        4  7119 1 1  9 GLU OE1  O -15.449   3.883 -40.750 1.00 . A A . 889 GLU OE1  1 1 
        4  7120 1 1  9 GLU OE2  O -17.556   3.554 -41.063 1.00 . A A . 889 GLU OE2  1 1 
        4  7121 1 1 10 GLU C    C -13.030   8.810 -35.203 1.00 . A A . 890 GLU C    1 1 
        4  7122 1 1 10 GLU CA   C -12.711   8.225 -36.571 1.00 . A A . 890 GLU CA   1 1 
        4  7123 1 1 10 GLU CB   C -11.925   9.246 -37.404 1.00 . A A . 890 GLU CB   1 1 
        4  7124 1 1 10 GLU CD   C  -9.787  10.533 -37.556 1.00 . A A . 890 GLU CD   1 1 
        4  7125 1 1 10 GLU CG   C -10.579   9.517 -36.742 1.00 . A A . 890 GLU CG   1 1 
        4  7126 1 1 10 GLU H    H -14.175   8.328 -38.093 1.00 . A A . 890 GLU H    1 1 
        4  7127 1 1 10 GLU HA   H -12.105   7.341 -36.441 1.00 . A A . 890 GLU HA   1 1 
        4  7128 1 1 10 GLU HB2  H -11.758   8.849 -38.395 1.00 . A A . 890 GLU HB2  1 1 
        4  7129 1 1 10 GLU HB3  H -12.484  10.168 -37.474 1.00 . A A . 890 GLU HB3  1 1 
        4  7130 1 1 10 GLU HG2  H -10.738   9.900 -35.747 1.00 . A A . 890 GLU HG2  1 1 
        4  7131 1 1 10 GLU HG3  H -10.022   8.595 -36.690 1.00 . A A . 890 GLU HG3  1 1 
        4  7132 1 1 10 GLU N    N -13.937   7.861 -37.269 1.00 . A A . 890 GLU N    1 1 
        4  7133 1 1 10 GLU O    O -12.433   8.426 -34.199 1.00 . A A . 890 GLU O    1 1 
        4  7134 1 1 10 GLU OE1  O -10.375  11.158 -38.422 1.00 . A A . 890 GLU OE1  1 1 
        4  7135 1 1 10 GLU OE2  O  -8.601  10.667 -37.303 1.00 . A A . 890 GLU OE2  1 1 
        4  7136 1 1 11 ILE C    C -14.925   9.286 -32.951 1.00 . A A . 891 ILE C    1 1 
        4  7137 1 1 11 ILE CA   C -14.391  10.339 -33.911 1.00 . A A . 891 ILE CA   1 1 
        4  7138 1 1 11 ILE CB   C -15.455  11.438 -34.176 1.00 . A A . 891 ILE CB   1 1 
        4  7139 1 1 11 ILE CD1  C -13.841  12.763 -35.589 1.00 . A A . 891 ILE CD1  1 1 
        4  7140 1 1 11 ILE CG1  C -14.778  12.805 -34.381 1.00 . A A . 891 ILE CG1  1 1 
        4  7141 1 1 11 ILE CG2  C -16.463  11.537 -33.022 1.00 . A A . 891 ILE CG2  1 1 
        4  7142 1 1 11 ILE H    H -14.442   9.970 -35.998 1.00 . A A . 891 ILE H    1 1 
        4  7143 1 1 11 ILE HA   H -13.521  10.795 -33.465 1.00 . A A . 891 ILE HA   1 1 
        4  7144 1 1 11 ILE HB   H -15.994  11.180 -35.075 1.00 . A A . 891 ILE HB   1 1 
        4  7145 1 1 11 ILE HD11 H -13.379  13.730 -35.717 1.00 . A A . 891 ILE HD11 1 1 
        4  7146 1 1 11 ILE HD12 H -14.401  12.516 -36.470 1.00 . A A . 891 ILE HD12 1 1 
        4  7147 1 1 11 ILE HD13 H -13.078  12.018 -35.427 1.00 . A A . 891 ILE HD13 1 1 
        4  7148 1 1 11 ILE HG12 H -15.535  13.556 -34.539 1.00 . A A . 891 ILE HG12 1 1 
        4  7149 1 1 11 ILE HG13 H -14.208  13.058 -33.500 1.00 . A A . 891 ILE HG13 1 1 
        4  7150 1 1 11 ILE HG21 H -17.022  12.453 -33.107 1.00 . A A . 891 ILE HG21 1 1 
        4  7151 1 1 11 ILE HG22 H -15.940  11.516 -32.080 1.00 . A A . 891 ILE HG22 1 1 
        4  7152 1 1 11 ILE HG23 H -17.140  10.697 -33.075 1.00 . A A . 891 ILE HG23 1 1 
        4  7153 1 1 11 ILE N    N -13.989   9.721 -35.168 1.00 . A A . 891 ILE N    1 1 
        4  7154 1 1 11 ILE O    O -14.607   9.294 -31.762 1.00 . A A . 891 ILE O    1 1 
        4  7155 1 1 12 LEU C    C -15.235   6.565 -31.949 1.00 . A A . 892 LEU C    1 1 
        4  7156 1 1 12 LEU CA   C -16.333   7.366 -32.628 1.00 . A A . 892 LEU CA   1 1 
        4  7157 1 1 12 LEU CB   C -17.213   6.448 -33.475 1.00 . A A . 892 LEU CB   1 1 
        4  7158 1 1 12 LEU CD1  C -19.244   6.355 -34.946 1.00 . A A . 892 LEU CD1  1 1 
        4  7159 1 1 12 LEU CD2  C -19.405   7.455 -32.678 1.00 . A A . 892 LEU CD2  1 1 
        4  7160 1 1 12 LEU CG   C -18.493   7.193 -33.900 1.00 . A A . 892 LEU CG   1 1 
        4  7161 1 1 12 LEU H    H -15.975   8.436 -34.419 1.00 . A A . 892 LEU H    1 1 
        4  7162 1 1 12 LEU HA   H -16.938   7.837 -31.874 1.00 . A A . 892 LEU HA   1 1 
        4  7163 1 1 12 LEU HB2  H -16.664   6.154 -34.359 1.00 . A A . 892 LEU HB2  1 1 
        4  7164 1 1 12 LEU HB3  H -17.472   5.571 -32.906 1.00 . A A . 892 LEU HB3  1 1 
        4  7165 1 1 12 LEU HD11 H -20.265   6.699 -35.020 1.00 . A A . 892 LEU HD11 1 1 
        4  7166 1 1 12 LEU HD12 H -19.235   5.314 -34.655 1.00 . A A . 892 LEU HD12 1 1 
        4  7167 1 1 12 LEU HD13 H -18.762   6.463 -35.904 1.00 . A A . 892 LEU HD13 1 1 
        4  7168 1 1 12 LEU HD21 H -19.275   6.675 -31.943 1.00 . A A . 892 LEU HD21 1 1 
        4  7169 1 1 12 LEU HD22 H -20.442   7.478 -32.990 1.00 . A A . 892 LEU HD22 1 1 
        4  7170 1 1 12 LEU HD23 H -19.152   8.408 -32.236 1.00 . A A . 892 LEU HD23 1 1 
        4  7171 1 1 12 LEU HG   H -18.215   8.138 -34.345 1.00 . A A . 892 LEU HG   1 1 
        4  7172 1 1 12 LEU N    N -15.749   8.395 -33.467 1.00 . A A . 892 LEU N    1 1 
        4  7173 1 1 12 LEU O    O -15.344   6.220 -30.771 1.00 . A A . 892 LEU O    1 1 
        4  7174 1 1 13 ARG C    C -12.394   6.330 -31.014 1.00 . A A . 893 ARG C    1 1 
        4  7175 1 1 13 ARG CA   C -13.063   5.533 -32.129 1.00 . A A . 893 ARG CA   1 1 
        4  7176 1 1 13 ARG CB   C -12.047   5.225 -33.226 1.00 . A A . 893 ARG CB   1 1 
        4  7177 1 1 13 ARG CD   C -11.651   3.912 -35.315 1.00 . A A . 893 ARG CD   1 1 
        4  7178 1 1 13 ARG CG   C -12.637   4.186 -34.179 1.00 . A A . 893 ARG CG   1 1 
        4  7179 1 1 13 ARG CZ   C -11.567   2.616 -37.366 1.00 . A A . 893 ARG CZ   1 1 
        4  7180 1 1 13 ARG H    H -14.136   6.590 -33.616 1.00 . A A . 893 ARG H    1 1 
        4  7181 1 1 13 ARG HA   H -13.434   4.605 -31.724 1.00 . A A . 893 ARG HA   1 1 
        4  7182 1 1 13 ARG HB2  H -11.820   6.129 -33.773 1.00 . A A . 893 ARG HB2  1 1 
        4  7183 1 1 13 ARG HB3  H -11.143   4.834 -32.784 1.00 . A A . 893 ARG HB3  1 1 
        4  7184 1 1 13 ARG HD2  H -11.444   4.833 -35.837 1.00 . A A . 893 ARG HD2  1 1 
        4  7185 1 1 13 ARG HD3  H -10.731   3.523 -34.901 1.00 . A A . 893 ARG HD3  1 1 
        4  7186 1 1 13 ARG HE   H -13.075   2.527 -36.051 1.00 . A A . 893 ARG HE   1 1 
        4  7187 1 1 13 ARG HG2  H -12.828   3.270 -33.638 1.00 . A A . 893 ARG HG2  1 1 
        4  7188 1 1 13 ARG HG3  H -13.560   4.559 -34.589 1.00 . A A . 893 ARG HG3  1 1 
        4  7189 1 1 13 ARG HH11 H -10.017   3.833 -37.009 1.00 . A A . 893 ARG HH11 1 1 
        4  7190 1 1 13 ARG HH12 H  -9.931   2.920 -38.478 1.00 . A A . 893 ARG HH12 1 1 
        4  7191 1 1 13 ARG HH21 H -12.971   1.329 -37.981 1.00 . A A . 893 ARG HH21 1 1 
        4  7192 1 1 13 ARG HH22 H -11.603   1.503 -39.029 1.00 . A A . 893 ARG HH22 1 1 
        4  7193 1 1 13 ARG N    N -14.175   6.283 -32.686 1.00 . A A . 893 ARG N    1 1 
        4  7194 1 1 13 ARG NE   N -12.210   2.942 -36.249 1.00 . A A . 893 ARG NE   1 1 
        4  7195 1 1 13 ARG NH1  N -10.415   3.166 -37.639 1.00 . A A . 893 ARG NH1  1 1 
        4  7196 1 1 13 ARG NH2  N -12.088   1.749 -38.189 1.00 . A A . 893 ARG NH2  1 1 
        4  7197 1 1 13 ARG O    O -11.987   5.769 -29.997 1.00 . A A . 893 ARG O    1 1 
        4  7198 1 1 14 LEU C    C -12.471   8.522 -28.935 1.00 . A A . 894 LEU C    1 1 
        4  7199 1 1 14 LEU CA   C -11.658   8.508 -30.222 1.00 . A A . 894 LEU CA   1 1 
        4  7200 1 1 14 LEU CB   C -11.527   9.937 -30.761 1.00 . A A . 894 LEU CB   1 1 
        4  7201 1 1 14 LEU CD1  C -10.537  11.353 -32.573 1.00 . A A . 894 LEU CD1  1 1 
        4  7202 1 1 14 LEU CD2  C  -9.130   9.560 -31.497 1.00 . A A . 894 LEU CD2  1 1 
        4  7203 1 1 14 LEU CG   C -10.555   9.953 -31.949 1.00 . A A . 894 LEU CG   1 1 
        4  7204 1 1 14 LEU H    H -12.627   8.029 -32.049 1.00 . A A . 894 LEU H    1 1 
        4  7205 1 1 14 LEU HA   H -10.677   8.129 -29.997 1.00 . A A . 894 LEU HA   1 1 
        4  7206 1 1 14 LEU HB2  H -12.496  10.289 -31.086 1.00 . A A . 894 LEU HB2  1 1 
        4  7207 1 1 14 LEU HB3  H -11.152  10.587 -29.983 1.00 . A A . 894 LEU HB3  1 1 
        4  7208 1 1 14 LEU HD11 H -10.099  11.298 -33.559 1.00 . A A . 894 LEU HD11 1 1 
        4  7209 1 1 14 LEU HD12 H  -9.952  12.018 -31.956 1.00 . A A . 894 LEU HD12 1 1 
        4  7210 1 1 14 LEU HD13 H -11.545  11.729 -32.651 1.00 . A A . 894 LEU HD13 1 1 
        4  7211 1 1 14 LEU HD21 H  -9.018   8.486 -31.553 1.00 . A A . 894 LEU HD21 1 1 
        4  7212 1 1 14 LEU HD22 H  -8.963   9.887 -30.481 1.00 . A A . 894 LEU HD22 1 1 
        4  7213 1 1 14 LEU HD23 H  -8.400  10.022 -32.146 1.00 . A A . 894 LEU HD23 1 1 
        4  7214 1 1 14 LEU HG   H -10.904   9.246 -32.682 1.00 . A A . 894 LEU HG   1 1 
        4  7215 1 1 14 LEU N    N -12.283   7.640 -31.216 1.00 . A A . 894 LEU N    1 1 
        4  7216 1 1 14 LEU O    O -11.912   8.528 -27.846 1.00 . A A . 894 LEU O    1 1 
        4  7217 1 1 15 GLU C    C -14.518   7.250 -27.128 1.00 . A A . 895 GLU C    1 1 
        4  7218 1 1 15 GLU CA   C -14.672   8.546 -27.919 1.00 . A A . 895 GLU CA   1 1 
        4  7219 1 1 15 GLU CB   C -16.123   8.699 -28.381 1.00 . A A . 895 GLU CB   1 1 
        4  7220 1 1 15 GLU CD   C -17.757  10.218 -29.522 1.00 . A A . 895 GLU CD   1 1 
        4  7221 1 1 15 GLU CG   C -16.327  10.083 -29.011 1.00 . A A . 895 GLU CG   1 1 
        4  7222 1 1 15 GLU H    H -14.176   8.525 -29.964 1.00 . A A . 895 GLU H    1 1 
        4  7223 1 1 15 GLU HA   H -14.415   9.382 -27.287 1.00 . A A . 895 GLU HA   1 1 
        4  7224 1 1 15 GLU HB2  H -16.349   7.935 -29.110 1.00 . A A . 895 GLU HB2  1 1 
        4  7225 1 1 15 GLU HB3  H -16.782   8.592 -27.532 1.00 . A A . 895 GLU HB3  1 1 
        4  7226 1 1 15 GLU HG2  H -16.140  10.844 -28.270 1.00 . A A . 895 GLU HG2  1 1 
        4  7227 1 1 15 GLU HG3  H -15.641  10.212 -29.839 1.00 . A A . 895 GLU HG3  1 1 
        4  7228 1 1 15 GLU N    N -13.790   8.530 -29.073 1.00 . A A . 895 GLU N    1 1 
        4  7229 1 1 15 GLU O    O -14.495   7.254 -25.900 1.00 . A A . 895 GLU O    1 1 
        4  7230 1 1 15 GLU OE1  O -18.508   9.267 -29.381 1.00 . A A . 895 GLU OE1  1 1 
        4  7231 1 1 15 GLU OE2  O -18.080  11.272 -30.045 1.00 . A A . 895 GLU OE2  1 1 
        4  7232 1 1 16 LYS C    C -12.864   4.709 -26.579 1.00 . A A . 896 LYS C    1 1 
        4  7233 1 1 16 LYS CA   C -14.263   4.844 -27.187 1.00 . A A . 896 LYS CA   1 1 
        4  7234 1 1 16 LYS CB   C -14.496   3.722 -28.195 1.00 . A A . 896 LYS CB   1 1 
        4  7235 1 1 16 LYS CD   C -16.190   2.649 -29.684 1.00 . A A . 896 LYS CD   1 1 
        4  7236 1 1 16 LYS CE   C -17.629   2.726 -30.197 1.00 . A A . 896 LYS CE   1 1 
        4  7237 1 1 16 LYS CG   C -15.956   3.749 -28.648 1.00 . A A . 896 LYS CG   1 1 
        4  7238 1 1 16 LYS H    H -14.449   6.185 -28.819 1.00 . A A . 896 LYS H    1 1 
        4  7239 1 1 16 LYS HA   H -14.994   4.759 -26.399 1.00 . A A . 896 LYS HA   1 1 
        4  7240 1 1 16 LYS HB2  H -13.848   3.862 -29.047 1.00 . A A . 896 LYS HB2  1 1 
        4  7241 1 1 16 LYS HB3  H -14.283   2.771 -27.731 1.00 . A A . 896 LYS HB3  1 1 
        4  7242 1 1 16 LYS HD2  H -15.505   2.782 -30.509 1.00 . A A . 896 LYS HD2  1 1 
        4  7243 1 1 16 LYS HD3  H -16.023   1.685 -29.229 1.00 . A A . 896 LYS HD3  1 1 
        4  7244 1 1 16 LYS HE2  H -17.842   3.733 -30.524 1.00 . A A . 896 LYS HE2  1 1 
        4  7245 1 1 16 LYS HE3  H -17.752   2.046 -31.027 1.00 . A A . 896 LYS HE3  1 1 
        4  7246 1 1 16 LYS HG2  H -16.601   3.586 -27.796 1.00 . A A . 896 LYS HG2  1 1 
        4  7247 1 1 16 LYS HG3  H -16.179   4.709 -29.090 1.00 . A A . 896 LYS HG3  1 1 
        4  7248 1 1 16 LYS HZ1  H -18.671   1.316 -29.073 1.00 . A A . 896 LYS HZ1  1 1 
        4  7249 1 1 16 LYS HZ2  H -19.498   2.783 -29.282 1.00 . A A . 896 LYS HZ2  1 1 
        4  7250 1 1 16 LYS HZ3  H -18.196   2.690 -28.195 1.00 . A A . 896 LYS HZ3  1 1 
        4  7251 1 1 16 LYS N    N -14.421   6.137 -27.840 1.00 . A A . 896 LYS N    1 1 
        4  7252 1 1 16 LYS NZ   N -18.569   2.351 -29.105 1.00 . A A . 896 LYS NZ   1 1 
        4  7253 1 1 16 LYS O    O -12.704   4.233 -25.454 1.00 . A A . 896 LYS O    1 1 
        4  7254 1 1 17 GLU C    C -10.197   5.989 -25.739 1.00 . A A . 897 GLU C    1 1 
        4  7255 1 1 17 GLU CA   C -10.468   5.027 -26.887 1.00 . A A . 897 GLU CA   1 1 
        4  7256 1 1 17 GLU CB   C  -9.521   5.345 -28.050 1.00 . A A . 897 GLU CB   1 1 
        4  7257 1 1 17 GLU CD   C  -7.123   5.394 -28.775 1.00 . A A . 897 GLU CD   1 1 
        4  7258 1 1 17 GLU CG   C  -8.070   5.147 -27.605 1.00 . A A . 897 GLU CG   1 1 
        4  7259 1 1 17 GLU H    H -12.043   5.485 -28.233 1.00 . A A . 897 GLU H    1 1 
        4  7260 1 1 17 GLU HA   H -10.278   4.019 -26.546 1.00 . A A . 897 GLU HA   1 1 
        4  7261 1 1 17 GLU HB2  H  -9.737   4.688 -28.880 1.00 . A A . 897 GLU HB2  1 1 
        4  7262 1 1 17 GLU HB3  H  -9.663   6.369 -28.358 1.00 . A A . 897 GLU HB3  1 1 
        4  7263 1 1 17 GLU HG2  H  -7.840   5.840 -26.809 1.00 . A A . 897 GLU HG2  1 1 
        4  7264 1 1 17 GLU HG3  H  -7.939   4.137 -27.248 1.00 . A A . 897 GLU HG3  1 1 
        4  7265 1 1 17 GLU N    N -11.855   5.121 -27.342 1.00 . A A . 897 GLU N    1 1 
        4  7266 1 1 17 GLU O    O  -9.617   5.611 -24.722 1.00 . A A . 897 GLU O    1 1 
        4  7267 1 1 17 GLU OE1  O  -7.594   5.416 -29.901 1.00 . A A . 897 GLU OE1  1 1 
        4  7268 1 1 17 GLU OE2  O  -5.939   5.559 -28.528 1.00 . A A . 897 GLU OE2  1 1 
        4  7269 1 1 18 ILE C    C -11.141   7.861 -23.615 1.00 . A A . 898 ILE C    1 1 
        4  7270 1 1 18 ILE CA   C -10.396   8.242 -24.886 1.00 . A A . 898 ILE CA   1 1 
        4  7271 1 1 18 ILE CB   C -10.877   9.612 -25.388 1.00 . A A . 898 ILE CB   1 1 
        4  7272 1 1 18 ILE CD1  C  -8.782  10.829 -24.650 1.00 . A A . 898 ILE CD1  1 1 
        4  7273 1 1 18 ILE CG1  C -10.310  10.713 -24.482 1.00 . A A . 898 ILE CG1  1 1 
        4  7274 1 1 18 ILE CG2  C -12.412   9.672 -25.362 1.00 . A A . 898 ILE CG2  1 1 
        4  7275 1 1 18 ILE H    H -11.064   7.481 -26.744 1.00 . A A . 898 ILE H    1 1 
        4  7276 1 1 18 ILE HA   H  -9.339   8.299 -24.671 1.00 . A A . 898 ILE HA   1 1 
        4  7277 1 1 18 ILE HB   H -10.534   9.763 -26.401 1.00 . A A . 898 ILE HB   1 1 
        4  7278 1 1 18 ILE HD11 H  -8.481  10.459 -25.619 1.00 . A A . 898 ILE HD11 1 1 
        4  7279 1 1 18 ILE HD12 H  -8.295  10.249 -23.879 1.00 . A A . 898 ILE HD12 1 1 
        4  7280 1 1 18 ILE HD13 H  -8.488  11.861 -24.560 1.00 . A A . 898 ILE HD13 1 1 
        4  7281 1 1 18 ILE HG12 H -10.772  11.654 -24.739 1.00 . A A . 898 ILE HG12 1 1 
        4  7282 1 1 18 ILE HG13 H -10.538  10.475 -23.455 1.00 . A A . 898 ILE HG13 1 1 
        4  7283 1 1 18 ILE HG21 H -12.809   8.746 -25.728 1.00 . A A . 898 ILE HG21 1 1 
        4  7284 1 1 18 ILE HG22 H -12.755  10.483 -25.988 1.00 . A A . 898 ILE HG22 1 1 
        4  7285 1 1 18 ILE HG23 H -12.754   9.830 -24.348 1.00 . A A . 898 ILE HG23 1 1 
        4  7286 1 1 18 ILE N    N -10.612   7.234 -25.911 1.00 . A A . 898 ILE N    1 1 
        4  7287 1 1 18 ILE O    O -10.617   8.000 -22.512 1.00 . A A . 898 ILE O    1 1 
        4  7288 1 1 19 GLU C    C -12.450   5.876 -21.852 1.00 . A A . 899 GLU C    1 1 
        4  7289 1 1 19 GLU CA   C -13.161   6.981 -22.623 1.00 . A A . 899 GLU CA   1 1 
        4  7290 1 1 19 GLU CB   C -14.542   6.496 -23.073 1.00 . A A . 899 GLU CB   1 1 
        4  7291 1 1 19 GLU CD   C -16.788   5.713 -22.305 1.00 . A A . 899 GLU CD   1 1 
        4  7292 1 1 19 GLU CG   C -15.398   6.152 -21.853 1.00 . A A . 899 GLU CG   1 1 
        4  7293 1 1 19 GLU H    H -12.740   7.283 -24.688 1.00 . A A . 899 GLU H    1 1 
        4  7294 1 1 19 GLU HA   H -13.282   7.835 -21.976 1.00 . A A . 899 GLU HA   1 1 
        4  7295 1 1 19 GLU HB2  H -15.027   7.277 -23.639 1.00 . A A . 899 GLU HB2  1 1 
        4  7296 1 1 19 GLU HB3  H -14.431   5.618 -23.692 1.00 . A A . 899 GLU HB3  1 1 
        4  7297 1 1 19 GLU HG2  H -14.933   5.351 -21.299 1.00 . A A . 899 GLU HG2  1 1 
        4  7298 1 1 19 GLU HG3  H -15.488   7.022 -21.220 1.00 . A A . 899 GLU HG3  1 1 
        4  7299 1 1 19 GLU N    N -12.366   7.375 -23.778 1.00 . A A . 899 GLU N    1 1 
        4  7300 1 1 19 GLU O    O -12.443   5.868 -20.620 1.00 . A A . 899 GLU O    1 1 
        4  7301 1 1 19 GLU OE1  O -17.118   5.950 -23.455 1.00 . A A . 899 GLU OE1  1 1 
        4  7302 1 1 19 GLU OE2  O -17.502   5.146 -21.494 1.00 . A A . 899 GLU OE2  1 1 
        4  7303 1 1 20 ASP C    C  -9.972   4.379 -21.115 1.00 . A A . 900 ASP C    1 1 
        4  7304 1 1 20 ASP CA   C -11.131   3.852 -21.956 1.00 . A A . 900 ASP CA   1 1 
        4  7305 1 1 20 ASP CB   C -10.595   2.898 -23.026 1.00 . A A . 900 ASP CB   1 1 
        4  7306 1 1 20 ASP CG   C -11.741   2.094 -23.634 1.00 . A A . 900 ASP CG   1 1 
        4  7307 1 1 20 ASP H    H -11.880   5.008 -23.564 1.00 . A A . 900 ASP H    1 1 
        4  7308 1 1 20 ASP HA   H -11.809   3.313 -21.320 1.00 . A A . 900 ASP HA   1 1 
        4  7309 1 1 20 ASP HB2  H -10.107   3.470 -23.802 1.00 . A A . 900 ASP HB2  1 1 
        4  7310 1 1 20 ASP HB3  H  -9.883   2.221 -22.578 1.00 . A A . 900 ASP HB3  1 1 
        4  7311 1 1 20 ASP N    N -11.846   4.950 -22.585 1.00 . A A . 900 ASP N    1 1 
        4  7312 1 1 20 ASP O    O  -9.759   3.937 -19.987 1.00 . A A . 900 ASP O    1 1 
        4  7313 1 1 20 ASP OD1  O -12.804   2.064 -23.036 1.00 . A A . 900 ASP OD1  1 1 
        4  7314 1 1 20 ASP OD2  O -11.540   1.521 -24.692 1.00 . A A . 900 ASP OD2  1 1 
        4  7315 1 1 21 LEU C    C  -8.549   6.646 -19.713 1.00 . A A . 901 LEU C    1 1 
        4  7316 1 1 21 LEU CA   C  -8.092   5.915 -20.972 1.00 . A A . 901 LEU CA   1 1 
        4  7317 1 1 21 LEU CB   C  -7.356   6.886 -21.894 1.00 . A A . 901 LEU CB   1 1 
        4  7318 1 1 21 LEU CD1  C  -6.158   7.102 -24.079 1.00 . A A . 901 LEU CD1  1 1 
        4  7319 1 1 21 LEU CD2  C  -5.527   5.236 -22.507 1.00 . A A . 901 LEU CD2  1 1 
        4  7320 1 1 21 LEU CG   C  -6.688   6.109 -23.039 1.00 . A A . 901 LEU CG   1 1 
        4  7321 1 1 21 LEU H    H  -9.452   5.643 -22.575 1.00 . A A . 901 LEU H    1 1 
        4  7322 1 1 21 LEU HA   H  -7.416   5.128 -20.686 1.00 . A A . 901 LEU HA   1 1 
        4  7323 1 1 21 LEU HB2  H  -8.066   7.591 -22.305 1.00 . A A . 901 LEU HB2  1 1 
        4  7324 1 1 21 LEU HB3  H  -6.606   7.421 -21.332 1.00 . A A . 901 LEU HB3  1 1 
        4  7325 1 1 21 LEU HD11 H  -5.510   7.819 -23.598 1.00 . A A . 901 LEU HD11 1 1 
        4  7326 1 1 21 LEU HD12 H  -6.989   7.619 -24.536 1.00 . A A . 901 LEU HD12 1 1 
        4  7327 1 1 21 LEU HD13 H  -5.607   6.567 -24.838 1.00 . A A . 901 LEU HD13 1 1 
        4  7328 1 1 21 LEU HD21 H  -4.798   5.081 -23.292 1.00 . A A . 901 LEU HD21 1 1 
        4  7329 1 1 21 LEU HD22 H  -5.911   4.277 -22.190 1.00 . A A . 901 LEU HD22 1 1 
        4  7330 1 1 21 LEU HD23 H  -5.050   5.726 -21.672 1.00 . A A . 901 LEU HD23 1 1 
        4  7331 1 1 21 LEU HG   H  -7.427   5.473 -23.507 1.00 . A A . 901 LEU HG   1 1 
        4  7332 1 1 21 LEU N    N  -9.230   5.329 -21.674 1.00 . A A . 901 LEU N    1 1 
        4  7333 1 1 21 LEU O    O  -7.906   6.560 -18.667 1.00 . A A . 901 LEU O    1 1 
        4  7334 1 1 22 GLN C    C -10.502   7.150 -17.532 1.00 . A A . 902 GLN C    1 1 
        4  7335 1 1 22 GLN CA   C -10.196   8.100 -18.682 1.00 . A A . 902 GLN CA   1 1 
        4  7336 1 1 22 GLN CB   C -11.469   8.836 -19.094 1.00 . A A . 902 GLN CB   1 1 
        4  7337 1 1 22 GLN CD   C -12.372  10.707 -20.494 1.00 . A A . 902 GLN CD   1 1 
        4  7338 1 1 22 GLN CG   C -11.105  10.015 -20.002 1.00 . A A . 902 GLN CG   1 1 
        4  7339 1 1 22 GLN H    H -10.134   7.392 -20.680 1.00 . A A . 902 GLN H    1 1 
        4  7340 1 1 22 GLN HA   H  -9.465   8.824 -18.357 1.00 . A A . 902 GLN HA   1 1 
        4  7341 1 1 22 GLN HB2  H -12.121   8.151 -19.627 1.00 . A A . 902 GLN HB2  1 1 
        4  7342 1 1 22 GLN HB3  H -11.974   9.201 -18.214 1.00 . A A . 902 GLN HB3  1 1 
        4  7343 1 1 22 GLN HE21 H -11.406  11.959 -21.697 1.00 . A A . 902 GLN HE21 1 1 
        4  7344 1 1 22 GLN HE22 H -13.095  12.125 -21.683 1.00 . A A . 902 GLN HE22 1 1 
        4  7345 1 1 22 GLN HG2  H -10.506  10.721 -19.444 1.00 . A A . 902 GLN HG2  1 1 
        4  7346 1 1 22 GLN HG3  H -10.539   9.658 -20.849 1.00 . A A . 902 GLN HG3  1 1 
        4  7347 1 1 22 GLN N    N  -9.662   7.362 -19.822 1.00 . A A . 902 GLN N    1 1 
        4  7348 1 1 22 GLN NE2  N -12.284  11.678 -21.364 1.00 . A A . 902 GLN NE2  1 1 
        4  7349 1 1 22 GLN O    O -10.269   7.465 -16.368 1.00 . A A . 902 GLN O    1 1 
        4  7350 1 1 22 GLN OE1  O -13.475  10.353 -20.076 1.00 . A A . 902 GLN OE1  1 1 
        4  7351 1 1 23 ARG C    C -10.068   4.355 -16.304 1.00 . A A . 903 ARG C    1 1 
        4  7352 1 1 23 ARG CA   C -11.343   4.998 -16.845 1.00 . A A . 903 ARG CA   1 1 
        4  7353 1 1 23 ARG CB   C -12.259   3.932 -17.426 1.00 . A A . 903 ARG CB   1 1 
        4  7354 1 1 23 ARG CD   C -14.498   3.542 -18.427 1.00 . A A . 903 ARG CD   1 1 
        4  7355 1 1 23 ARG CG   C -13.642   4.538 -17.660 1.00 . A A . 903 ARG CG   1 1 
        4  7356 1 1 23 ARG CZ   C -16.755   3.415 -19.337 1.00 . A A . 903 ARG CZ   1 1 
        4  7357 1 1 23 ARG H    H -11.195   5.781 -18.808 1.00 . A A . 903 ARG H    1 1 
        4  7358 1 1 23 ARG HA   H -11.855   5.489 -16.030 1.00 . A A . 903 ARG HA   1 1 
        4  7359 1 1 23 ARG HB2  H -11.853   3.574 -18.361 1.00 . A A . 903 ARG HB2  1 1 
        4  7360 1 1 23 ARG HB3  H -12.342   3.111 -16.729 1.00 . A A . 903 ARG HB3  1 1 
        4  7361 1 1 23 ARG HD2  H -14.059   3.387 -19.401 1.00 . A A . 903 ARG HD2  1 1 
        4  7362 1 1 23 ARG HD3  H -14.520   2.607 -17.886 1.00 . A A . 903 ARG HD3  1 1 
        4  7363 1 1 23 ARG HE   H -16.114   4.884 -18.134 1.00 . A A . 903 ARG HE   1 1 
        4  7364 1 1 23 ARG HG2  H -14.106   4.756 -16.708 1.00 . A A . 903 ARG HG2  1 1 
        4  7365 1 1 23 ARG HG3  H -13.547   5.448 -18.233 1.00 . A A . 903 ARG HG3  1 1 
        4  7366 1 1 23 ARG HH11 H -15.508   1.936 -19.856 1.00 . A A . 903 ARG HH11 1 1 
        4  7367 1 1 23 ARG HH12 H -17.109   1.832 -20.510 1.00 . A A . 903 ARG HH12 1 1 
        4  7368 1 1 23 ARG HH21 H -18.210   4.749 -18.994 1.00 . A A . 903 ARG HH21 1 1 
        4  7369 1 1 23 ARG HH22 H -18.637   3.422 -20.023 1.00 . A A . 903 ARG HH22 1 1 
        4  7370 1 1 23 ARG N    N -11.026   5.986 -17.862 1.00 . A A . 903 ARG N    1 1 
        4  7371 1 1 23 ARG NE   N -15.857   4.053 -18.587 1.00 . A A . 903 ARG NE   1 1 
        4  7372 1 1 23 ARG NH1  N -16.433   2.309 -19.948 1.00 . A A . 903 ARG NH1  1 1 
        4  7373 1 1 23 ARG NH2  N -17.962   3.900 -19.460 1.00 . A A . 903 ARG NH2  1 1 
        4  7374 1 1 23 ARG O    O  -9.986   4.014 -15.130 1.00 . A A . 903 ARG O    1 1 
        4  7375 1 1 24 MET C    C  -7.140   4.362 -15.661 1.00 . A A . 904 MET C    1 1 
        4  7376 1 1 24 MET CA   C  -7.831   3.541 -16.749 1.00 . A A . 904 MET CA   1 1 
        4  7377 1 1 24 MET CB   C  -6.896   3.423 -17.959 1.00 . A A . 904 MET CB   1 1 
        4  7378 1 1 24 MET CE   C  -5.218   0.546 -18.453 1.00 . A A . 904 MET CE   1 1 
        4  7379 1 1 24 MET CG   C  -7.322   2.241 -18.836 1.00 . A A . 904 MET CG   1 1 
        4  7380 1 1 24 MET H    H  -9.192   4.449 -18.104 1.00 . A A . 904 MET H    1 1 
        4  7381 1 1 24 MET HA   H  -8.041   2.553 -16.369 1.00 . A A . 904 MET HA   1 1 
        4  7382 1 1 24 MET HB2  H  -6.949   4.335 -18.537 1.00 . A A . 904 MET HB2  1 1 
        4  7383 1 1 24 MET HB3  H  -5.883   3.272 -17.621 1.00 . A A . 904 MET HB3  1 1 
        4  7384 1 1 24 MET HE1  H  -4.656   0.126 -17.631 1.00 . A A . 904 MET HE1  1 1 
        4  7385 1 1 24 MET HE2  H  -4.826   1.522 -18.701 1.00 . A A . 904 MET HE2  1 1 
        4  7386 1 1 24 MET HE3  H  -5.129  -0.100 -19.312 1.00 . A A . 904 MET HE3  1 1 
        4  7387 1 1 24 MET HG2  H  -8.382   2.303 -19.033 1.00 . A A . 904 MET HG2  1 1 
        4  7388 1 1 24 MET HG3  H  -6.780   2.273 -19.769 1.00 . A A . 904 MET HG3  1 1 
        4  7389 1 1 24 MET N    N  -9.079   4.171 -17.170 1.00 . A A . 904 MET N    1 1 
        4  7390 1 1 24 MET O    O  -6.713   3.823 -14.643 1.00 . A A . 904 MET O    1 1 
        4  7391 1 1 24 MET SD   S  -6.962   0.686 -17.979 1.00 . A A . 904 MET SD   1 1 
        4  7392 1 1 25 LYS C    C  -7.251   6.667 -13.648 1.00 . A A . 905 LYS C    1 1 
        4  7393 1 1 25 LYS CA   C  -6.392   6.537 -14.904 1.00 . A A . 905 LYS CA   1 1 
        4  7394 1 1 25 LYS CB   C  -6.129   7.917 -15.531 1.00 . A A . 905 LYS CB   1 1 
        4  7395 1 1 25 LYS CD   C  -7.175  10.067 -16.255 1.00 . A A . 905 LYS CD   1 1 
        4  7396 1 1 25 LYS CE   C  -8.439  10.913 -16.155 1.00 . A A . 905 LYS CE   1 1 
        4  7397 1 1 25 LYS CG   C  -7.396   8.775 -15.488 1.00 . A A . 905 LYS CG   1 1 
        4  7398 1 1 25 LYS H    H  -7.394   6.048 -16.705 1.00 . A A . 905 LYS H    1 1 
        4  7399 1 1 25 LYS HA   H  -5.440   6.104 -14.627 1.00 . A A . 905 LYS HA   1 1 
        4  7400 1 1 25 LYS HB2  H  -5.341   8.415 -14.985 1.00 . A A . 905 LYS HB2  1 1 
        4  7401 1 1 25 LYS HB3  H  -5.823   7.788 -16.560 1.00 . A A . 905 LYS HB3  1 1 
        4  7402 1 1 25 LYS HD2  H  -6.344  10.605 -15.824 1.00 . A A . 905 LYS HD2  1 1 
        4  7403 1 1 25 LYS HD3  H  -6.972   9.846 -17.290 1.00 . A A . 905 LYS HD3  1 1 
        4  7404 1 1 25 LYS HE2  H  -9.277  10.360 -16.554 1.00 . A A . 905 LYS HE2  1 1 
        4  7405 1 1 25 LYS HE3  H  -8.626  11.152 -15.118 1.00 . A A . 905 LYS HE3  1 1 
        4  7406 1 1 25 LYS HG2  H  -8.206   8.231 -15.933 1.00 . A A . 905 LYS HG2  1 1 
        4  7407 1 1 25 LYS HG3  H  -7.642   9.016 -14.465 1.00 . A A . 905 LYS HG3  1 1 
        4  7408 1 1 25 LYS HZ1  H  -8.384  12.985 -16.300 1.00 . A A . 905 LYS HZ1  1 1 
        4  7409 1 1 25 LYS HZ2  H  -8.946  12.208 -17.700 1.00 . A A . 905 LYS HZ2  1 1 
        4  7410 1 1 25 LYS HZ3  H  -7.289  12.186 -17.324 1.00 . A A . 905 LYS HZ3  1 1 
        4  7411 1 1 25 LYS N    N  -7.034   5.665 -15.878 1.00 . A A . 905 LYS N    1 1 
        4  7412 1 1 25 LYS NZ   N  -8.251  12.168 -16.929 1.00 . A A . 905 LYS NZ   1 1 
        4  7413 1 1 25 LYS O    O  -6.741   6.645 -12.533 1.00 . A A . 905 LYS O    1 1 
        4  7414 1 1 26 GLU C    C  -9.577   5.735 -11.898 1.00 . A A . 906 GLU C    1 1 
        4  7415 1 1 26 GLU CA   C  -9.507   6.996 -12.752 1.00 . A A . 906 GLU CA   1 1 
        4  7416 1 1 26 GLU CB   C -10.899   7.327 -13.302 1.00 . A A . 906 GLU CB   1 1 
        4  7417 1 1 26 GLU CD   C -12.222   9.026 -14.577 1.00 . A A . 906 GLU CD   1 1 
        4  7418 1 1 26 GLU CG   C -10.912   8.761 -13.844 1.00 . A A . 906 GLU CG   1 1 
        4  7419 1 1 26 GLU H    H  -8.899   6.852 -14.783 1.00 . A A . 906 GLU H    1 1 
        4  7420 1 1 26 GLU HA   H  -9.179   7.817 -12.137 1.00 . A A . 906 GLU HA   1 1 
        4  7421 1 1 26 GLU HB2  H -11.146   6.640 -14.099 1.00 . A A . 906 GLU HB2  1 1 
        4  7422 1 1 26 GLU HB3  H -11.626   7.239 -12.511 1.00 . A A . 906 GLU HB3  1 1 
        4  7423 1 1 26 GLU HG2  H -10.819   9.454 -13.019 1.00 . A A . 906 GLU HG2  1 1 
        4  7424 1 1 26 GLU HG3  H -10.085   8.901 -14.523 1.00 . A A . 906 GLU HG3  1 1 
        4  7425 1 1 26 GLU N    N  -8.563   6.827 -13.859 1.00 . A A . 906 GLU N    1 1 
        4  7426 1 1 26 GLU O    O  -9.638   5.803 -10.671 1.00 . A A . 906 GLU O    1 1 
        4  7427 1 1 26 GLU OE1  O -13.037   8.120 -14.636 1.00 . A A . 906 GLU OE1  1 1 
        4  7428 1 1 26 GLU OE2  O -12.392  10.129 -15.069 1.00 . A A . 906 GLU OE2  1 1 
        4  7429 1 1 27 ARG C    C  -8.310   3.071 -11.088 1.00 . A A . 907 ARG C    1 1 
        4  7430 1 1 27 ARG CA   C  -9.610   3.314 -11.850 1.00 . A A . 907 ARG CA   1 1 
        4  7431 1 1 27 ARG CB   C  -9.861   2.175 -12.838 1.00 . A A . 907 ARG CB   1 1 
        4  7432 1 1 27 ARG CD   C -11.521   1.148 -14.395 1.00 . A A . 907 ARG CD   1 1 
        4  7433 1 1 27 ARG CG   C -11.323   2.198 -13.305 1.00 . A A . 907 ARG CG   1 1 
        4  7434 1 1 27 ARG CZ   C -11.288  -1.252 -14.656 1.00 . A A . 907 ARG CZ   1 1 
        4  7435 1 1 27 ARG H    H  -9.508   4.594 -13.532 1.00 . A A . 907 ARG H    1 1 
        4  7436 1 1 27 ARG HA   H -10.425   3.342 -11.142 1.00 . A A . 907 ARG HA   1 1 
        4  7437 1 1 27 ARG HB2  H  -9.209   2.295 -13.693 1.00 . A A . 907 ARG HB2  1 1 
        4  7438 1 1 27 ARG HB3  H  -9.654   1.232 -12.357 1.00 . A A . 907 ARG HB3  1 1 
        4  7439 1 1 27 ARG HD2  H -12.537   1.199 -14.759 1.00 . A A . 907 ARG HD2  1 1 
        4  7440 1 1 27 ARG HD3  H -10.840   1.347 -15.210 1.00 . A A . 907 ARG HD3  1 1 
        4  7441 1 1 27 ARG HE   H -11.083  -0.298 -12.909 1.00 . A A . 907 ARG HE   1 1 
        4  7442 1 1 27 ARG HG2  H -11.968   1.972 -12.469 1.00 . A A . 907 ARG HG2  1 1 
        4  7443 1 1 27 ARG HG3  H -11.574   3.172 -13.696 1.00 . A A . 907 ARG HG3  1 1 
        4  7444 1 1 27 ARG HH11 H -11.704  -0.204 -16.310 1.00 . A A . 907 ARG HH11 1 1 
        4  7445 1 1 27 ARG HH12 H -11.547  -1.916 -16.528 1.00 . A A . 907 ARG HH12 1 1 
        4  7446 1 1 27 ARG HH21 H -10.873  -2.545 -13.185 1.00 . A A . 907 ARG HH21 1 1 
        4  7447 1 1 27 ARG HH22 H -11.077  -3.241 -14.758 1.00 . A A . 907 ARG HH22 1 1 
        4  7448 1 1 27 ARG N    N  -9.562   4.587 -12.553 1.00 . A A . 907 ARG N    1 1 
        4  7449 1 1 27 ARG NE   N -11.269  -0.186 -13.864 1.00 . A A . 907 ARG NE   1 1 
        4  7450 1 1 27 ARG NH1  N -11.531  -1.113 -15.931 1.00 . A A . 907 ARG NH1  1 1 
        4  7451 1 1 27 ARG NH2  N -11.061  -2.438 -14.161 1.00 . A A . 907 ARG NH2  1 1 
        4  7452 1 1 27 ARG O    O  -8.322   2.534  -9.981 1.00 . A A . 907 ARG O    1 1 
        4  7453 1 1 28 GLN C    C  -5.775   4.061  -9.753 1.00 . A A . 908 GLN C    1 1 
        4  7454 1 1 28 GLN CA   C  -5.887   3.262 -11.051 1.00 . A A . 908 GLN CA   1 1 
        4  7455 1 1 28 GLN CB   C  -4.778   3.701 -12.016 1.00 . A A . 908 GLN CB   1 1 
        4  7456 1 1 28 GLN CD   C  -3.605   3.140 -14.154 1.00 . A A . 908 GLN CD   1 1 
        4  7457 1 1 28 GLN CG   C  -4.514   2.605 -13.052 1.00 . A A . 908 GLN CG   1 1 
        4  7458 1 1 28 GLN H    H  -7.233   3.878 -12.572 1.00 . A A . 908 GLN H    1 1 
        4  7459 1 1 28 GLN HA   H  -5.759   2.212 -10.828 1.00 . A A . 908 GLN HA   1 1 
        4  7460 1 1 28 GLN HB2  H  -5.089   4.604 -12.522 1.00 . A A . 908 GLN HB2  1 1 
        4  7461 1 1 28 GLN HB3  H  -3.873   3.893 -11.463 1.00 . A A . 908 GLN HB3  1 1 
        4  7462 1 1 28 GLN HE21 H  -3.576   1.428 -15.156 1.00 . A A . 908 GLN HE21 1 1 
        4  7463 1 1 28 GLN HE22 H  -2.670   2.686 -15.846 1.00 . A A . 908 GLN HE22 1 1 
        4  7464 1 1 28 GLN HG2  H  -4.031   1.770 -12.567 1.00 . A A . 908 GLN HG2  1 1 
        4  7465 1 1 28 GLN HG3  H  -5.446   2.276 -13.480 1.00 . A A . 908 GLN HG3  1 1 
        4  7466 1 1 28 GLN N    N  -7.187   3.458 -11.688 1.00 . A A . 908 GLN N    1 1 
        4  7467 1 1 28 GLN NE2  N  -3.255   2.353 -15.133 1.00 . A A . 908 GLN NE2  1 1 
        4  7468 1 1 28 GLN O    O  -5.352   3.533  -8.725 1.00 . A A . 908 GLN O    1 1 
        4  7469 1 1 28 GLN OE1  O  -3.200   4.303 -14.119 1.00 . A A . 908 GLN OE1  1 1 
        4  7470 1 1 29 GLU C    C  -7.085   5.705  -7.569 1.00 . A A . 909 GLU C    1 1 
        4  7471 1 1 29 GLU CA   C  -6.086   6.176  -8.616 1.00 . A A . 909 GLU CA   1 1 
        4  7472 1 1 29 GLU CB   C  -6.368   7.634  -8.993 1.00 . A A . 909 GLU CB   1 1 
        4  7473 1 1 29 GLU CD   C  -7.985   9.145 -10.161 1.00 . A A . 909 GLU CD   1 1 
        4  7474 1 1 29 GLU CG   C  -7.731   7.725  -9.670 1.00 . A A . 909 GLU CG   1 1 
        4  7475 1 1 29 GLU H    H  -6.491   5.703 -10.645 1.00 . A A . 909 GLU H    1 1 
        4  7476 1 1 29 GLU HA   H  -5.091   6.110  -8.203 1.00 . A A . 909 GLU HA   1 1 
        4  7477 1 1 29 GLU HB2  H  -6.365   8.245  -8.103 1.00 . A A . 909 GLU HB2  1 1 
        4  7478 1 1 29 GLU HB3  H  -5.608   7.984  -9.673 1.00 . A A . 909 GLU HB3  1 1 
        4  7479 1 1 29 GLU HG2  H  -7.745   7.051 -10.505 1.00 . A A . 909 GLU HG2  1 1 
        4  7480 1 1 29 GLU HG3  H  -8.501   7.444  -8.970 1.00 . A A . 909 GLU HG3  1 1 
        4  7481 1 1 29 GLU N    N  -6.158   5.330  -9.802 1.00 . A A . 909 GLU N    1 1 
        4  7482 1 1 29 GLU O    O  -6.809   5.747  -6.371 1.00 . A A . 909 GLU O    1 1 
        4  7483 1 1 29 GLU OE1  O  -7.619   9.435 -11.289 1.00 . A A . 909 GLU OE1  1 1 
        4  7484 1 1 29 GLU OE2  O  -8.537   9.924  -9.401 1.00 . A A . 909 GLU OE2  1 1 
        4  7485 1 1 30 LEU C    C  -8.790   3.561  -6.348 1.00 . A A . 910 LEU C    1 1 
        4  7486 1 1 30 LEU CA   C  -9.279   4.784  -7.116 1.00 . A A . 910 LEU CA   1 1 
        4  7487 1 1 30 LEU CB   C -10.549   4.436  -7.909 1.00 . A A . 910 LEU CB   1 1 
        4  7488 1 1 30 LEU CD1  C -12.326   5.415  -9.385 1.00 . A A . 910 LEU CD1  1 1 
        4  7489 1 1 30 LEU CD2  C -12.093   6.248  -7.034 1.00 . A A . 910 LEU CD2  1 1 
        4  7490 1 1 30 LEU CG   C -11.324   5.719  -8.262 1.00 . A A . 910 LEU CG   1 1 
        4  7491 1 1 30 LEU H    H  -8.411   5.244  -8.995 1.00 . A A . 910 LEU H    1 1 
        4  7492 1 1 30 LEU HA   H  -9.502   5.564  -6.412 1.00 . A A . 910 LEU HA   1 1 
        4  7493 1 1 30 LEU HB2  H -10.263   3.933  -8.822 1.00 . A A . 910 LEU HB2  1 1 
        4  7494 1 1 30 LEU HB3  H -11.175   3.780  -7.325 1.00 . A A . 910 LEU HB3  1 1 
        4  7495 1 1 30 LEU HD11 H -12.839   6.324  -9.663 1.00 . A A . 910 LEU HD11 1 1 
        4  7496 1 1 30 LEU HD12 H -13.045   4.687  -9.039 1.00 . A A . 910 LEU HD12 1 1 
        4  7497 1 1 30 LEU HD13 H -11.801   5.022 -10.242 1.00 . A A . 910 LEU HD13 1 1 
        4  7498 1 1 30 LEU HD21 H -12.867   6.929  -7.361 1.00 . A A . 910 LEU HD21 1 1 
        4  7499 1 1 30 LEU HD22 H -11.420   6.771  -6.375 1.00 . A A . 910 LEU HD22 1 1 
        4  7500 1 1 30 LEU HD23 H -12.548   5.425  -6.504 1.00 . A A . 910 LEU HD23 1 1 
        4  7501 1 1 30 LEU HG   H -10.626   6.472  -8.601 1.00 . A A . 910 LEU HG   1 1 
        4  7502 1 1 30 LEU N    N  -8.247   5.257  -8.028 1.00 . A A . 910 LEU N    1 1 
        4  7503 1 1 30 LEU O    O  -8.998   3.447  -5.138 1.00 . A A . 910 LEU O    1 1 
        4  7504 1 1 31 SER C    C  -6.554   1.792  -5.403 1.00 . A A . 911 SER C    1 1 
        4  7505 1 1 31 SER CA   C  -7.624   1.447  -6.429 1.00 . A A . 911 SER CA   1 1 
        4  7506 1 1 31 SER CB   C  -7.057   0.508  -7.491 1.00 . A A . 911 SER CB   1 1 
        4  7507 1 1 31 SER H    H  -7.992   2.800  -8.015 1.00 . A A . 911 SER H    1 1 
        4  7508 1 1 31 SER HA   H  -8.434   0.950  -5.924 1.00 . A A . 911 SER HA   1 1 
        4  7509 1 1 31 SER HB2  H  -7.825   0.272  -8.208 1.00 . A A . 911 SER HB2  1 1 
        4  7510 1 1 31 SER HB3  H  -6.231   0.992  -7.995 1.00 . A A . 911 SER HB3  1 1 
        4  7511 1 1 31 SER HG   H  -6.370  -0.484  -5.965 1.00 . A A . 911 SER HG   1 1 
        4  7512 1 1 31 SER N    N  -8.137   2.654  -7.055 1.00 . A A . 911 SER N    1 1 
        4  7513 1 1 31 SER O    O  -6.514   1.222  -4.314 1.00 . A A . 911 SER O    1 1 
        4  7514 1 1 31 SER OG   O  -6.613  -0.692  -6.870 1.00 . A A . 911 SER OG   1 1 
        4  7515 1 1 32 LEU C    C  -5.187   3.773  -3.608 1.00 . A A . 912 LEU C    1 1 
        4  7516 1 1 32 LEU CA   C  -4.614   3.151  -4.871 1.00 . A A . 912 LEU CA   1 1 
        4  7517 1 1 32 LEU CB   C  -3.717   4.162  -5.594 1.00 . A A . 912 LEU CB   1 1 
        4  7518 1 1 32 LEU CD1  C  -2.392   4.325  -7.728 1.00 . A A . 912 LEU CD1  1 1 
        4  7519 1 1 32 LEU CD2  C  -1.476   3.019  -5.807 1.00 . A A . 912 LEU CD2  1 1 
        4  7520 1 1 32 LEU CG   C  -2.760   3.417  -6.550 1.00 . A A . 912 LEU CG   1 1 
        4  7521 1 1 32 LEU H    H  -5.771   3.149  -6.645 1.00 . A A . 912 LEU H    1 1 
        4  7522 1 1 32 LEU HA   H  -4.029   2.288  -4.598 1.00 . A A . 912 LEU HA   1 1 
        4  7523 1 1 32 LEU HB2  H  -4.339   4.845  -6.157 1.00 . A A . 912 LEU HB2  1 1 
        4  7524 1 1 32 LEU HB3  H  -3.142   4.720  -4.869 1.00 . A A . 912 LEU HB3  1 1 
        4  7525 1 1 32 LEU HD11 H  -3.292   4.623  -8.244 1.00 . A A . 912 LEU HD11 1 1 
        4  7526 1 1 32 LEU HD12 H  -1.752   3.790  -8.411 1.00 . A A . 912 LEU HD12 1 1 
        4  7527 1 1 32 LEU HD13 H  -1.879   5.202  -7.361 1.00 . A A . 912 LEU HD13 1 1 
        4  7528 1 1 32 LEU HD21 H  -0.874   2.384  -6.442 1.00 . A A . 912 LEU HD21 1 1 
        4  7529 1 1 32 LEU HD22 H  -1.731   2.487  -4.904 1.00 . A A . 912 LEU HD22 1 1 
        4  7530 1 1 32 LEU HD23 H  -0.915   3.908  -5.554 1.00 . A A . 912 LEU HD23 1 1 
        4  7531 1 1 32 LEU HG   H  -3.249   2.525  -6.921 1.00 . A A . 912 LEU HG   1 1 
        4  7532 1 1 32 LEU N    N  -5.687   2.730  -5.762 1.00 . A A . 912 LEU N    1 1 
        4  7533 1 1 32 LEU O    O  -4.684   3.545  -2.510 1.00 . A A . 912 LEU O    1 1 
        4  7534 1 1 33 THR C    C  -7.349   4.137  -1.648 1.00 . A A . 913 THR C    1 1 
        4  7535 1 1 33 THR CA   C  -6.868   5.198  -2.626 1.00 . A A . 913 THR CA   1 1 
        4  7536 1 1 33 THR CB   C  -8.053   6.048  -3.092 1.00 . A A . 913 THR CB   1 1 
        4  7537 1 1 33 THR CG2  C  -8.761   6.656  -1.881 1.00 . A A . 913 THR CG2  1 1 
        4  7538 1 1 33 THR H    H  -6.605   4.705  -4.666 1.00 . A A . 913 THR H    1 1 
        4  7539 1 1 33 THR HA   H  -6.147   5.831  -2.134 1.00 . A A . 913 THR HA   1 1 
        4  7540 1 1 33 THR HB   H  -8.751   5.426  -3.636 1.00 . A A . 913 THR HB   1 1 
        4  7541 1 1 33 THR HG1  H  -8.022   6.987  -4.797 1.00 . A A . 913 THR HG1  1 1 
        4  7542 1 1 33 THR HG21 H  -9.274   5.878  -1.336 1.00 . A A . 913 THR HG21 1 1 
        4  7543 1 1 33 THR HG22 H  -9.479   7.392  -2.216 1.00 . A A . 913 THR HG22 1 1 
        4  7544 1 1 33 THR HG23 H  -8.035   7.128  -1.238 1.00 . A A . 913 THR HG23 1 1 
        4  7545 1 1 33 THR N    N  -6.242   4.557  -3.769 1.00 . A A . 913 THR N    1 1 
        4  7546 1 1 33 THR O    O  -7.083   4.216  -0.449 1.00 . A A . 913 THR O    1 1 
        4  7547 1 1 33 THR OG1  O  -7.588   7.086  -3.946 1.00 . A A . 913 THR OG1  1 1 
        4  7548 1 1 34 GLU C    C  -7.362   1.307  -0.694 1.00 . A A . 914 GLU C    1 1 
        4  7549 1 1 34 GLU CA   C  -8.533   2.062  -1.315 1.00 . A A . 914 GLU CA   1 1 
        4  7550 1 1 34 GLU CB   C  -9.392   1.101  -2.138 1.00 . A A . 914 GLU CB   1 1 
        4  7551 1 1 34 GLU CD   C -11.484   0.905  -3.497 1.00 . A A . 914 GLU CD   1 1 
        4  7552 1 1 34 GLU CG   C -10.652   1.828  -2.615 1.00 . A A . 914 GLU CG   1 1 
        4  7553 1 1 34 GLU H    H  -8.212   3.106  -3.130 1.00 . A A . 914 GLU H    1 1 
        4  7554 1 1 34 GLU HA   H  -9.136   2.486  -0.528 1.00 . A A . 914 GLU HA   1 1 
        4  7555 1 1 34 GLU HB2  H  -8.828   0.757  -2.993 1.00 . A A . 914 GLU HB2  1 1 
        4  7556 1 1 34 GLU HB3  H  -9.674   0.257  -1.529 1.00 . A A . 914 GLU HB3  1 1 
        4  7557 1 1 34 GLU HG2  H -11.238   2.131  -1.759 1.00 . A A . 914 GLU HG2  1 1 
        4  7558 1 1 34 GLU HG3  H -10.367   2.702  -3.183 1.00 . A A . 914 GLU HG3  1 1 
        4  7559 1 1 34 GLU N    N  -8.040   3.133  -2.164 1.00 . A A . 914 GLU N    1 1 
        4  7560 1 1 34 GLU O    O  -7.412   0.909   0.474 1.00 . A A . 914 GLU O    1 1 
        4  7561 1 1 34 GLU OE1  O -11.093  -0.240  -3.657 1.00 . A A . 914 GLU OE1  1 1 
        4  7562 1 1 34 GLU OE2  O -12.499   1.356  -4.003 1.00 . A A . 914 GLU OE2  1 1 
        4  7563 1 1 35 ALA C    C  -4.463   1.200   0.129 1.00 . A A . 915 ALA C    1 1 
        4  7564 1 1 35 ALA CA   C  -5.130   0.419  -0.985 1.00 . A A . 915 ALA CA   1 1 
        4  7565 1 1 35 ALA CB   C  -4.141   0.206  -2.128 1.00 . A A . 915 ALA CB   1 1 
        4  7566 1 1 35 ALA H    H  -6.309   1.466  -2.399 1.00 . A A . 915 ALA H    1 1 
        4  7567 1 1 35 ALA HA   H  -5.423  -0.536  -0.597 1.00 . A A . 915 ALA HA   1 1 
        4  7568 1 1 35 ALA HB1  H  -3.328  -0.419  -1.790 1.00 . A A . 915 ALA HB1  1 1 
        4  7569 1 1 35 ALA HB2  H  -3.752   1.162  -2.448 1.00 . A A . 915 ALA HB2  1 1 
        4  7570 1 1 35 ALA HB3  H  -4.646  -0.272  -2.952 1.00 . A A . 915 ALA HB3  1 1 
        4  7571 1 1 35 ALA N    N  -6.304   1.120  -1.476 1.00 . A A . 915 ALA N    1 1 
        4  7572 1 1 35 ALA O    O  -4.022   0.624   1.117 1.00 . A A . 915 ALA O    1 1 
        4  7573 1 1 36 SER C    C  -4.476   3.203   2.318 1.00 . A A . 916 SER C    1 1 
        4  7574 1 1 36 SER CA   C  -3.766   3.342   0.977 1.00 . A A . 916 SER CA   1 1 
        4  7575 1 1 36 SER CB   C  -3.784   4.803   0.525 1.00 . A A . 916 SER CB   1 1 
        4  7576 1 1 36 SER H    H  -4.768   2.920  -0.838 1.00 . A A . 916 SER H    1 1 
        4  7577 1 1 36 SER HA   H  -2.747   3.017   1.087 1.00 . A A . 916 SER HA   1 1 
        4  7578 1 1 36 SER HB2  H  -3.240   4.901  -0.399 1.00 . A A . 916 SER HB2  1 1 
        4  7579 1 1 36 SER HB3  H  -4.809   5.118   0.370 1.00 . A A . 916 SER HB3  1 1 
        4  7580 1 1 36 SER HG   H  -3.367   6.533   1.307 1.00 . A A . 916 SER HG   1 1 
        4  7581 1 1 36 SER N    N  -4.396   2.508  -0.030 1.00 . A A . 916 SER N    1 1 
        4  7582 1 1 36 SER O    O  -3.834   3.084   3.364 1.00 . A A . 916 SER O    1 1 
        4  7583 1 1 36 SER OG   O  -3.170   5.617   1.514 1.00 . A A . 916 SER OG   1 1 
        4  7584 1 1 37 LEU C    C  -6.292   1.707   4.159 1.00 . A A . 917 LEU C    1 1 
        4  7585 1 1 37 LEU CA   C  -6.579   3.051   3.499 1.00 . A A . 917 LEU CA   1 1 
        4  7586 1 1 37 LEU CB   C  -8.074   3.178   3.167 1.00 . A A . 917 LEU CB   1 1 
        4  7587 1 1 37 LEU CD1  C  -8.556   5.056   4.814 1.00 . A A . 917 LEU CD1  1 1 
        4  7588 1 1 37 LEU CD2  C  -7.590   5.574   2.520 1.00 . A A . 917 LEU CD2  1 1 
        4  7589 1 1 37 LEU CG   C  -8.534   4.645   3.316 1.00 . A A . 917 LEU CG   1 1 
        4  7590 1 1 37 LEU H    H  -6.259   3.277   1.415 1.00 . A A . 917 LEU H    1 1 
        4  7591 1 1 37 LEU HA   H  -6.301   3.836   4.186 1.00 . A A . 917 LEU HA   1 1 
        4  7592 1 1 37 LEU HB2  H  -8.228   2.866   2.140 1.00 . A A . 917 LEU HB2  1 1 
        4  7593 1 1 37 LEU HB3  H  -8.660   2.548   3.820 1.00 . A A . 917 LEU HB3  1 1 
        4  7594 1 1 37 LEU HD11 H  -9.428   5.663   5.004 1.00 . A A . 917 LEU HD11 1 1 
        4  7595 1 1 37 LEU HD12 H  -7.669   5.622   5.057 1.00 . A A . 917 LEU HD12 1 1 
        4  7596 1 1 37 LEU HD13 H  -8.596   4.177   5.443 1.00 . A A . 917 LEU HD13 1 1 
        4  7597 1 1 37 LEU HD21 H  -8.135   6.450   2.200 1.00 . A A . 917 LEU HD21 1 1 
        4  7598 1 1 37 LEU HD22 H  -7.214   5.058   1.655 1.00 . A A . 917 LEU HD22 1 1 
        4  7599 1 1 37 LEU HD23 H  -6.762   5.875   3.142 1.00 . A A . 917 LEU HD23 1 1 
        4  7600 1 1 37 LEU HG   H  -9.534   4.733   2.920 1.00 . A A . 917 LEU HG   1 1 
        4  7601 1 1 37 LEU N    N  -5.799   3.198   2.279 1.00 . A A . 917 LEU N    1 1 
        4  7602 1 1 37 LEU O    O  -6.164   1.616   5.382 1.00 . A A . 917 LEU O    1 1 
        4  7603 1 1 38 GLN C    C  -4.576  -0.661   4.634 1.00 . A A . 918 GLN C    1 1 
        4  7604 1 1 38 GLN CA   C  -5.904  -0.652   3.887 1.00 . A A . 918 GLN CA   1 1 
        4  7605 1 1 38 GLN CB   C  -5.867  -1.658   2.739 1.00 . A A . 918 GLN CB   1 1 
        4  7606 1 1 38 GLN CD   C  -8.116  -2.640   3.228 1.00 . A A . 918 GLN CD   1 1 
        4  7607 1 1 38 GLN CG   C  -7.285  -1.876   2.204 1.00 . A A . 918 GLN CG   1 1 
        4  7608 1 1 38 GLN H    H  -6.272   0.787   2.383 1.00 . A A . 918 GLN H    1 1 
        4  7609 1 1 38 GLN HA   H  -6.693  -0.923   4.568 1.00 . A A . 918 GLN HA   1 1 
        4  7610 1 1 38 GLN HB2  H  -5.239  -1.276   1.947 1.00 . A A . 918 GLN HB2  1 1 
        4  7611 1 1 38 GLN HB3  H  -5.471  -2.595   3.095 1.00 . A A . 918 GLN HB3  1 1 
        4  7612 1 1 38 GLN HE21 H  -9.600  -1.322   3.227 1.00 . A A . 918 GLN HE21 1 1 
        4  7613 1 1 38 GLN HE22 H  -9.811  -2.651   4.261 1.00 . A A . 918 GLN HE22 1 1 
        4  7614 1 1 38 GLN HG2  H  -7.748  -0.917   2.015 1.00 . A A . 918 GLN HG2  1 1 
        4  7615 1 1 38 GLN HG3  H  -7.241  -2.442   1.286 1.00 . A A . 918 GLN HG3  1 1 
        4  7616 1 1 38 GLN N    N  -6.178   0.667   3.352 1.00 . A A . 918 GLN N    1 1 
        4  7617 1 1 38 GLN NE2  N  -9.272  -2.165   3.604 1.00 . A A . 918 GLN NE2  1 1 
        4  7618 1 1 38 GLN O    O  -4.458  -1.238   5.718 1.00 . A A . 918 GLN O    1 1 
        4  7619 1 1 38 GLN OE1  O  -7.701  -3.699   3.698 1.00 . A A . 918 GLN OE1  1 1 
        4  7620 1 1 39 LYS C    C  -2.355   0.713   6.041 1.00 . A A . 919 LYS C    1 1 
        4  7621 1 1 39 LYS CA   C  -2.271   0.041   4.684 1.00 . A A . 919 LYS CA   1 1 
        4  7622 1 1 39 LYS CB   C  -1.289   0.803   3.794 1.00 . A A . 919 LYS CB   1 1 
        4  7623 1 1 39 LYS CD   C  -0.462  -1.318   2.701 1.00 . A A . 919 LYS CD   1 1 
        4  7624 1 1 39 LYS CE   C   0.200  -1.814   1.413 1.00 . A A . 919 LYS CE   1 1 
        4  7625 1 1 39 LYS CG   C  -1.095   0.061   2.467 1.00 . A A . 919 LYS CG   1 1 
        4  7626 1 1 39 LYS H    H  -3.725   0.442   3.201 1.00 . A A . 919 LYS H    1 1 
        4  7627 1 1 39 LYS HA   H  -1.912  -0.962   4.828 1.00 . A A . 919 LYS HA   1 1 
        4  7628 1 1 39 LYS HB2  H  -1.682   1.791   3.596 1.00 . A A . 919 LYS HB2  1 1 
        4  7629 1 1 39 LYS HB3  H  -0.338   0.891   4.298 1.00 . A A . 919 LYS HB3  1 1 
        4  7630 1 1 39 LYS HD2  H   0.275  -1.251   3.485 1.00 . A A . 919 LYS HD2  1 1 
        4  7631 1 1 39 LYS HD3  H  -1.233  -2.021   2.987 1.00 . A A . 919 LYS HD3  1 1 
        4  7632 1 1 39 LYS HE2  H   0.921  -1.086   1.072 1.00 . A A . 919 LYS HE2  1 1 
        4  7633 1 1 39 LYS HE3  H   0.699  -2.752   1.604 1.00 . A A . 919 LYS HE3  1 1 
        4  7634 1 1 39 LYS HG2  H  -2.051  -0.069   1.998 1.00 . A A . 919 LYS HG2  1 1 
        4  7635 1 1 39 LYS HG3  H  -0.459   0.648   1.826 1.00 . A A . 919 LYS HG3  1 1 
        4  7636 1 1 39 LYS HZ1  H  -1.010  -1.117  -0.131 1.00 . A A . 919 LYS HZ1  1 1 
        4  7637 1 1 39 LYS HZ2  H  -1.727  -2.324   0.819 1.00 . A A . 919 LYS HZ2  1 1 
        4  7638 1 1 39 LYS HZ3  H  -0.524  -2.735  -0.307 1.00 . A A . 919 LYS HZ3  1 1 
        4  7639 1 1 39 LYS N    N  -3.579  -0.011   4.058 1.00 . A A . 919 LYS N    1 1 
        4  7640 1 1 39 LYS NZ   N  -0.844  -2.013   0.370 1.00 . A A . 919 LYS NZ   1 1 
        4  7641 1 1 39 LYS O    O  -1.754   0.249   7.001 1.00 . A A . 919 LYS O    1 1 
        4  7642 1 1 40 LEU C    C  -3.835   1.566   8.443 1.00 . A A . 920 LEU C    1 1 
        4  7643 1 1 40 LEU CA   C  -3.267   2.499   7.382 1.00 . A A . 920 LEU CA   1 1 
        4  7644 1 1 40 LEU CB   C  -4.192   3.704   7.195 1.00 . A A . 920 LEU CB   1 1 
        4  7645 1 1 40 LEU CD1  C  -4.494   5.874   5.967 1.00 . A A . 920 LEU CD1  1 1 
        4  7646 1 1 40 LEU CD2  C  -2.280   5.372   7.063 1.00 . A A . 920 LEU CD2  1 1 
        4  7647 1 1 40 LEU CG   C  -3.495   4.765   6.321 1.00 . A A . 920 LEU CG   1 1 
        4  7648 1 1 40 LEU H    H  -3.595   2.112   5.324 1.00 . A A . 920 LEU H    1 1 
        4  7649 1 1 40 LEU HA   H  -2.299   2.844   7.705 1.00 . A A . 920 LEU HA   1 1 
        4  7650 1 1 40 LEU HB2  H  -5.099   3.377   6.706 1.00 . A A . 920 LEU HB2  1 1 
        4  7651 1 1 40 LEU HB3  H  -4.436   4.128   8.156 1.00 . A A . 920 LEU HB3  1 1 
        4  7652 1 1 40 LEU HD11 H  -4.108   6.454   5.142 1.00 . A A . 920 LEU HD11 1 1 
        4  7653 1 1 40 LEU HD12 H  -4.640   6.516   6.822 1.00 . A A . 920 LEU HD12 1 1 
        4  7654 1 1 40 LEU HD13 H  -5.436   5.434   5.683 1.00 . A A . 920 LEU HD13 1 1 
        4  7655 1 1 40 LEU HD21 H  -1.398   4.786   6.849 1.00 . A A . 920 LEU HD21 1 1 
        4  7656 1 1 40 LEU HD22 H  -2.462   5.373   8.128 1.00 . A A . 920 LEU HD22 1 1 
        4  7657 1 1 40 LEU HD23 H  -2.115   6.387   6.730 1.00 . A A . 920 LEU HD23 1 1 
        4  7658 1 1 40 LEU HG   H  -3.155   4.296   5.409 1.00 . A A . 920 LEU HG   1 1 
        4  7659 1 1 40 LEU N    N  -3.120   1.790   6.121 1.00 . A A . 920 LEU N    1 1 
        4  7660 1 1 40 LEU O    O  -3.428   1.606   9.606 1.00 . A A . 920 LEU O    1 1 
        4  7661 1 1 41 GLN C    C  -4.299  -1.136   9.558 1.00 . A A . 921 GLN C    1 1 
        4  7662 1 1 41 GLN CA   C  -5.366  -0.210   8.981 1.00 . A A . 921 GLN CA   1 1 
        4  7663 1 1 41 GLN CB   C  -6.449  -1.035   8.278 1.00 . A A . 921 GLN CB   1 1 
        4  7664 1 1 41 GLN CD   C  -8.323   0.428   9.048 1.00 . A A . 921 GLN CD   1 1 
        4  7665 1 1 41 GLN CG   C  -7.586  -0.117   7.830 1.00 . A A . 921 GLN CG   1 1 
        4  7666 1 1 41 GLN H    H  -5.059   0.721   7.104 1.00 . A A . 921 GLN H    1 1 
        4  7667 1 1 41 GLN HA   H  -5.803   0.352   9.783 1.00 . A A . 921 GLN HA   1 1 
        4  7668 1 1 41 GLN HB2  H  -6.024  -1.526   7.416 1.00 . A A . 921 GLN HB2  1 1 
        4  7669 1 1 41 GLN HB3  H  -6.835  -1.777   8.959 1.00 . A A . 921 GLN HB3  1 1 
        4  7670 1 1 41 GLN HE21 H  -8.239   2.317   8.441 1.00 . A A . 921 GLN HE21 1 1 
        4  7671 1 1 41 GLN HE22 H  -9.017   2.065   9.928 1.00 . A A . 921 GLN HE22 1 1 
        4  7672 1 1 41 GLN HG2  H  -7.180   0.704   7.260 1.00 . A A . 921 GLN HG2  1 1 
        4  7673 1 1 41 GLN HG3  H  -8.276  -0.673   7.210 1.00 . A A . 921 GLN HG3  1 1 
        4  7674 1 1 41 GLN N    N  -4.769   0.720   8.041 1.00 . A A . 921 GLN N    1 1 
        4  7675 1 1 41 GLN NE2  N  -8.545   1.710   9.147 1.00 . A A . 921 GLN NE2  1 1 
        4  7676 1 1 41 GLN O    O  -4.285  -1.420  10.762 1.00 . A A . 921 GLN O    1 1 
        4  7677 1 1 41 GLN OE1  O  -8.707  -0.336   9.933 1.00 . A A . 921 GLN OE1  1 1 
        4  7678 1 1 42 LEU C    C  -1.447  -1.751  10.165 1.00 . A A . 922 LEU C    1 1 
        4  7679 1 1 42 LEU CA   C  -2.329  -2.473   9.149 1.00 . A A . 922 LEU CA   1 1 
        4  7680 1 1 42 LEU CB   C  -1.486  -2.948   7.948 1.00 . A A . 922 LEU CB   1 1 
        4  7681 1 1 42 LEU CD1  C  -3.433  -3.929   6.711 1.00 . A A . 922 LEU CD1  1 1 
        4  7682 1 1 42 LEU CD2  C  -1.123  -4.756   6.265 1.00 . A A . 922 LEU CD2  1 1 
        4  7683 1 1 42 LEU CG   C  -2.076  -4.228   7.340 1.00 . A A . 922 LEU CG   1 1 
        4  7684 1 1 42 LEU H    H  -3.448  -1.326   7.757 1.00 . A A . 922 LEU H    1 1 
        4  7685 1 1 42 LEU HA   H  -2.771  -3.329   9.634 1.00 . A A . 922 LEU HA   1 1 
        4  7686 1 1 42 LEU HB2  H  -1.476  -2.174   7.194 1.00 . A A . 922 LEU HB2  1 1 
        4  7687 1 1 42 LEU HB3  H  -0.474  -3.144   8.266 1.00 . A A . 922 LEU HB3  1 1 
        4  7688 1 1 42 LEU HD11 H  -3.859  -4.843   6.325 1.00 . A A . 922 LEU HD11 1 1 
        4  7689 1 1 42 LEU HD12 H  -3.305  -3.225   5.906 1.00 . A A . 922 LEU HD12 1 1 
        4  7690 1 1 42 LEU HD13 H  -4.093  -3.514   7.457 1.00 . A A . 922 LEU HD13 1 1 
        4  7691 1 1 42 LEU HD21 H  -1.036  -4.028   5.472 1.00 . A A . 922 LEU HD21 1 1 
        4  7692 1 1 42 LEU HD22 H  -1.509  -5.681   5.863 1.00 . A A . 922 LEU HD22 1 1 
        4  7693 1 1 42 LEU HD23 H  -0.151  -4.932   6.701 1.00 . A A . 922 LEU HD23 1 1 
        4  7694 1 1 42 LEU HG   H  -2.194  -4.975   8.112 1.00 . A A . 922 LEU HG   1 1 
        4  7695 1 1 42 LEU N    N  -3.398  -1.592   8.701 1.00 . A A . 922 LEU N    1 1 
        4  7696 1 1 42 LEU O    O  -1.005  -2.344  11.151 1.00 . A A . 922 LEU O    1 1 
        4  7697 1 1 43 GLU C    C  -0.971   0.306  12.221 1.00 . A A . 923 GLU C    1 1 
        4  7698 1 1 43 GLU CA   C  -0.365   0.306  10.827 1.00 . A A . 923 GLU CA   1 1 
        4  7699 1 1 43 GLU CB   C  -0.246   1.744  10.327 1.00 . A A . 923 GLU CB   1 1 
        4  7700 1 1 43 GLU CD   C   0.591   3.170   8.454 1.00 . A A . 923 GLU CD   1 1 
        4  7701 1 1 43 GLU CG   C   0.443   1.741   8.971 1.00 . A A . 923 GLU CG   1 1 
        4  7702 1 1 43 GLU H    H  -1.571  -0.048   9.122 1.00 . A A . 923 GLU H    1 1 
        4  7703 1 1 43 GLU HA   H   0.616  -0.135  10.871 1.00 . A A . 923 GLU HA   1 1 
        4  7704 1 1 43 GLU HB2  H  -1.231   2.176  10.232 1.00 . A A . 923 GLU HB2  1 1 
        4  7705 1 1 43 GLU HB3  H   0.338   2.324  11.026 1.00 . A A . 923 GLU HB3  1 1 
        4  7706 1 1 43 GLU HG2  H   1.416   1.283   9.067 1.00 . A A . 923 GLU HG2  1 1 
        4  7707 1 1 43 GLU HG3  H  -0.155   1.173   8.279 1.00 . A A . 923 GLU HG3  1 1 
        4  7708 1 1 43 GLU N    N  -1.196  -0.472   9.922 1.00 . A A . 923 GLU N    1 1 
        4  7709 1 1 43 GLU O    O  -0.258   0.181  13.214 1.00 . A A . 923 GLU O    1 1 
        4  7710 1 1 43 GLU OE1  O   0.161   4.077   9.148 1.00 . A A . 923 GLU OE1  1 1 
        4  7711 1 1 43 GLU OE2  O   1.135   3.336   7.374 1.00 . A A . 923 GLU OE2  1 1 
        4  7712 1 1 44 ASP C    C  -2.760  -0.883  14.285 1.00 . A A . 924 ASP C    1 1 
        4  7713 1 1 44 ASP CA   C  -2.976   0.446  13.569 1.00 . A A . 924 ASP CA   1 1 
        4  7714 1 1 44 ASP CB   C  -4.472   0.681  13.358 1.00 . A A . 924 ASP CB   1 1 
        4  7715 1 1 44 ASP CG   C  -4.724   2.132  12.961 1.00 . A A . 924 ASP CG   1 1 
        4  7716 1 1 44 ASP H    H  -2.808   0.534  11.457 1.00 . A A . 924 ASP H    1 1 
        4  7717 1 1 44 ASP HA   H  -2.577   1.242  14.179 1.00 . A A . 924 ASP HA   1 1 
        4  7718 1 1 44 ASP HB2  H  -4.827   0.029  12.574 1.00 . A A . 924 ASP HB2  1 1 
        4  7719 1 1 44 ASP HB3  H  -5.002   0.463  14.273 1.00 . A A . 924 ASP HB3  1 1 
        4  7720 1 1 44 ASP N    N  -2.289   0.440  12.286 1.00 . A A . 924 ASP N    1 1 
        4  7721 1 1 44 ASP O    O  -2.511  -0.915  15.491 1.00 . A A . 924 ASP O    1 1 
        4  7722 1 1 44 ASP OD1  O  -3.823   2.938  13.129 1.00 . A A . 924 ASP OD1  1 1 
        4  7723 1 1 44 ASP OD2  O  -5.814   2.418  12.494 1.00 . A A . 924 ASP OD2  1 1 
        4  7724 1 1 45 LYS C    C  -1.226  -3.454  14.633 1.00 . A A . 925 LYS C    1 1 
        4  7725 1 1 45 LYS CA   C  -2.656  -3.301  14.119 1.00 . A A . 925 LYS CA   1 1 
        4  7726 1 1 45 LYS CB   C  -2.938  -4.381  13.074 1.00 . A A . 925 LYS CB   1 1 
        4  7727 1 1 45 LYS CD   C  -3.190  -6.838  12.695 1.00 . A A . 925 LYS CD   1 1 
        4  7728 1 1 45 LYS CE   C  -3.119  -8.218  13.351 1.00 . A A . 925 LYS CE   1 1 
        4  7729 1 1 45 LYS CG   C  -2.850  -5.763  13.728 1.00 . A A . 925 LYS CG   1 1 
        4  7730 1 1 45 LYS H    H  -3.052  -1.893  12.577 1.00 . A A . 925 LYS H    1 1 
        4  7731 1 1 45 LYS HA   H  -3.339  -3.426  14.945 1.00 . A A . 925 LYS HA   1 1 
        4  7732 1 1 45 LYS HB2  H  -3.928  -4.236  12.668 1.00 . A A . 925 LYS HB2  1 1 
        4  7733 1 1 45 LYS HB3  H  -2.210  -4.314  12.281 1.00 . A A . 925 LYS HB3  1 1 
        4  7734 1 1 45 LYS HD2  H  -4.187  -6.670  12.314 1.00 . A A . 925 LYS HD2  1 1 
        4  7735 1 1 45 LYS HD3  H  -2.481  -6.792  11.882 1.00 . A A . 925 LYS HD3  1 1 
        4  7736 1 1 45 LYS HE2  H  -2.118  -8.390  13.717 1.00 . A A . 925 LYS HE2  1 1 
        4  7737 1 1 45 LYS HE3  H  -3.816  -8.260  14.175 1.00 . A A . 925 LYS HE3  1 1 
        4  7738 1 1 45 LYS HG2  H  -1.848  -5.925  14.098 1.00 . A A . 925 LYS HG2  1 1 
        4  7739 1 1 45 LYS HG3  H  -3.550  -5.821  14.547 1.00 . A A . 925 LYS HG3  1 1 
        4  7740 1 1 45 LYS HZ1  H  -3.858  -8.811  11.498 1.00 . A A . 925 LYS HZ1  1 1 
        4  7741 1 1 45 LYS HZ2  H  -4.181  -9.905  12.753 1.00 . A A . 925 LYS HZ2  1 1 
        4  7742 1 1 45 LYS HZ3  H  -2.616  -9.803  12.099 1.00 . A A . 925 LYS HZ3  1 1 
        4  7743 1 1 45 LYS N    N  -2.852  -1.977  13.536 1.00 . A A . 925 LYS N    1 1 
        4  7744 1 1 45 LYS NZ   N  -3.470  -9.263  12.349 1.00 . A A . 925 LYS NZ   1 1 
        4  7745 1 1 45 LYS O    O  -1.004  -3.915  15.753 1.00 . A A . 925 LYS O    1 1 
        4  7746 1 1 46 VAL C    C   1.433  -2.262  15.381 1.00 . A A . 926 VAL C    1 1 
        4  7747 1 1 46 VAL CA   C   1.146  -3.158  14.183 1.00 . A A . 926 VAL CA   1 1 
        4  7748 1 1 46 VAL CB   C   2.038  -2.754  13.005 1.00 . A A . 926 VAL CB   1 1 
        4  7749 1 1 46 VAL CG1  C   3.503  -2.709  13.456 1.00 . A A . 926 VAL CG1  1 1 
        4  7750 1 1 46 VAL CG2  C   1.886  -3.782  11.882 1.00 . A A . 926 VAL CG2  1 1 
        4  7751 1 1 46 VAL H    H  -0.499  -2.703  12.927 1.00 . A A . 926 VAL H    1 1 
        4  7752 1 1 46 VAL HA   H   1.367  -4.180  14.451 1.00 . A A . 926 VAL HA   1 1 
        4  7753 1 1 46 VAL HB   H   1.741  -1.779  12.646 1.00 . A A . 926 VAL HB   1 1 
        4  7754 1 1 46 VAL HG11 H   3.670  -1.823  14.053 1.00 . A A . 926 VAL HG11 1 1 
        4  7755 1 1 46 VAL HG12 H   4.146  -2.684  12.589 1.00 . A A . 926 VAL HG12 1 1 
        4  7756 1 1 46 VAL HG13 H   3.728  -3.587  14.044 1.00 . A A . 926 VAL HG13 1 1 
        4  7757 1 1 46 VAL HG21 H   2.578  -3.550  11.085 1.00 . A A . 926 VAL HG21 1 1 
        4  7758 1 1 46 VAL HG22 H   0.876  -3.754  11.502 1.00 . A A . 926 VAL HG22 1 1 
        4  7759 1 1 46 VAL HG23 H   2.098  -4.768  12.268 1.00 . A A . 926 VAL HG23 1 1 
        4  7760 1 1 46 VAL N    N  -0.260  -3.062  13.806 1.00 . A A . 926 VAL N    1 1 
        4  7761 1 1 46 VAL O    O   2.119  -2.666  16.318 1.00 . A A . 926 VAL O    1 1 
        4  7762 1 1 47 GLU C    C   0.659  -0.711  17.759 1.00 . A A . 927 GLU C    1 1 
        4  7763 1 1 47 GLU CA   C   1.120  -0.107  16.439 1.00 . A A . 927 GLU CA   1 1 
        4  7764 1 1 47 GLU CB   C   0.342   1.185  16.168 1.00 . A A . 927 GLU CB   1 1 
        4  7765 1 1 47 GLU CD   C  -0.123   3.498  17.009 1.00 . A A . 927 GLU CD   1 1 
        4  7766 1 1 47 GLU CG   C   0.495   2.145  17.350 1.00 . A A . 927 GLU CG   1 1 
        4  7767 1 1 47 GLU H    H   0.371  -0.770  14.564 1.00 . A A . 927 GLU H    1 1 
        4  7768 1 1 47 GLU HA   H   2.171   0.124  16.504 1.00 . A A . 927 GLU HA   1 1 
        4  7769 1 1 47 GLU HB2  H   0.725   1.651  15.272 1.00 . A A . 927 GLU HB2  1 1 
        4  7770 1 1 47 GLU HB3  H  -0.702   0.949  16.034 1.00 . A A . 927 GLU HB3  1 1 
        4  7771 1 1 47 GLU HG2  H  -0.015   1.734  18.212 1.00 . A A . 927 GLU HG2  1 1 
        4  7772 1 1 47 GLU HG3  H   1.542   2.276  17.578 1.00 . A A . 927 GLU HG3  1 1 
        4  7773 1 1 47 GLU N    N   0.905  -1.045  15.344 1.00 . A A . 927 GLU N    1 1 
        4  7774 1 1 47 GLU O    O   1.383  -0.674  18.755 1.00 . A A . 927 GLU O    1 1 
        4  7775 1 1 47 GLU OE1  O  -0.833   3.571  16.019 1.00 . A A . 927 GLU OE1  1 1 
        4  7776 1 1 47 GLU OE2  O   0.125   4.442  17.741 1.00 . A A . 927 GLU OE2  1 1 
        4  7777 1 1 48 GLU C    C  -0.241  -3.095  19.356 1.00 . A A . 928 GLU C    1 1 
        4  7778 1 1 48 GLU CA   C  -1.076  -1.884  18.969 1.00 . A A . 928 GLU CA   1 1 
        4  7779 1 1 48 GLU CB   C  -2.528  -2.309  18.735 1.00 . A A . 928 GLU CB   1 1 
        4  7780 1 1 48 GLU CD   C  -4.828  -1.468  18.209 1.00 . A A . 928 GLU CD   1 1 
        4  7781 1 1 48 GLU CG   C  -3.403  -1.062  18.577 1.00 . A A . 928 GLU CG   1 1 
        4  7782 1 1 48 GLU H    H  -1.075  -1.278  16.941 1.00 . A A . 928 GLU H    1 1 
        4  7783 1 1 48 GLU HA   H  -1.044  -1.164  19.773 1.00 . A A . 928 GLU HA   1 1 
        4  7784 1 1 48 GLU HB2  H  -2.588  -2.908  17.836 1.00 . A A . 928 GLU HB2  1 1 
        4  7785 1 1 48 GLU HB3  H  -2.877  -2.888  19.577 1.00 . A A . 928 GLU HB3  1 1 
        4  7786 1 1 48 GLU HG2  H  -3.416  -0.517  19.510 1.00 . A A . 928 GLU HG2  1 1 
        4  7787 1 1 48 GLU HG3  H  -2.995  -0.432  17.801 1.00 . A A . 928 GLU HG3  1 1 
        4  7788 1 1 48 GLU N    N  -0.542  -1.273  17.763 1.00 . A A . 928 GLU N    1 1 
        4  7789 1 1 48 GLU O    O  -0.004  -3.349  20.539 1.00 . A A . 928 GLU O    1 1 
        4  7790 1 1 48 GLU OE1  O  -5.075  -2.658  18.100 1.00 . A A . 928 GLU OE1  1 1 
        4  7791 1 1 48 GLU OE2  O  -5.651  -0.583  18.041 1.00 . A A . 928 GLU OE2  1 1 
        4  7792 1 1 49 LEU C    C   2.319  -4.629  19.275 1.00 . A A . 929 LEU C    1 1 
        4  7793 1 1 49 LEU CA   C   1.015  -5.023  18.604 1.00 . A A . 929 LEU CA   1 1 
        4  7794 1 1 49 LEU CB   C   1.316  -5.754  17.290 1.00 . A A . 929 LEU CB   1 1 
        4  7795 1 1 49 LEU CD1  C   1.188  -8.020  18.415 1.00 . A A . 929 LEU CD1  1 1 
        4  7796 1 1 49 LEU CD2  C   2.428  -7.736  16.239 1.00 . A A . 929 LEU CD2  1 1 
        4  7797 1 1 49 LEU CG   C   2.065  -7.069  17.574 1.00 . A A . 929 LEU CG   1 1 
        4  7798 1 1 49 LEU H    H  -0.012  -3.587  17.431 1.00 . A A . 929 LEU H    1 1 
        4  7799 1 1 49 LEU HA   H   0.469  -5.681  19.257 1.00 . A A . 929 LEU HA   1 1 
        4  7800 1 1 49 LEU HB2  H   0.391  -5.970  16.780 1.00 . A A . 929 LEU HB2  1 1 
        4  7801 1 1 49 LEU HB3  H   1.934  -5.125  16.662 1.00 . A A . 929 LEU HB3  1 1 
        4  7802 1 1 49 LEU HD11 H   0.145  -7.864  18.175 1.00 . A A . 929 LEU HD11 1 1 
        4  7803 1 1 49 LEU HD12 H   1.349  -7.821  19.464 1.00 . A A . 929 LEU HD12 1 1 
        4  7804 1 1 49 LEU HD13 H   1.454  -9.047  18.205 1.00 . A A . 929 LEU HD13 1 1 
        4  7805 1 1 49 LEU HD21 H   1.536  -7.866  15.644 1.00 . A A . 929 LEU HD21 1 1 
        4  7806 1 1 49 LEU HD22 H   2.880  -8.699  16.429 1.00 . A A . 929 LEU HD22 1 1 
        4  7807 1 1 49 LEU HD23 H   3.128  -7.111  15.705 1.00 . A A . 929 LEU HD23 1 1 
        4  7808 1 1 49 LEU HG   H   2.971  -6.851  18.119 1.00 . A A . 929 LEU HG   1 1 
        4  7809 1 1 49 LEU N    N   0.205  -3.840  18.352 1.00 . A A . 929 LEU N    1 1 
        4  7810 1 1 49 LEU O    O   2.779  -5.292  20.205 1.00 . A A . 929 LEU O    1 1 
        4  7811 1 1 50 LEU C    C   3.994  -2.695  20.815 1.00 . A A . 930 LEU C    1 1 
        4  7812 1 1 50 LEU CA   C   4.168  -3.080  19.352 1.00 . A A . 930 LEU CA   1 1 
        4  7813 1 1 50 LEU CB   C   4.681  -1.879  18.552 1.00 . A A . 930 LEU CB   1 1 
        4  7814 1 1 50 LEU CD1  C   6.998  -0.968  18.067 1.00 . A A . 930 LEU CD1  1 1 
        4  7815 1 1 50 LEU CD2  C   5.716  -0.080  20.021 1.00 . A A . 930 LEU CD2  1 1 
        4  7816 1 1 50 LEU CG   C   6.001  -1.335  19.174 1.00 . A A . 930 LEU CG   1 1 
        4  7817 1 1 50 LEU H    H   2.502  -3.060  18.051 1.00 . A A . 930 LEU H    1 1 
        4  7818 1 1 50 LEU HA   H   4.890  -3.878  19.284 1.00 . A A . 930 LEU HA   1 1 
        4  7819 1 1 50 LEU HB2  H   4.857  -2.196  17.532 1.00 . A A . 930 LEU HB2  1 1 
        4  7820 1 1 50 LEU HB3  H   3.927  -1.107  18.556 1.00 . A A . 930 LEU HB3  1 1 
        4  7821 1 1 50 LEU HD11 H   6.538  -0.271  17.382 1.00 . A A . 930 LEU HD11 1 1 
        4  7822 1 1 50 LEU HD12 H   7.286  -1.861  17.533 1.00 . A A . 930 LEU HD12 1 1 
        4  7823 1 1 50 LEU HD13 H   7.875  -0.514  18.508 1.00 . A A . 930 LEU HD13 1 1 
        4  7824 1 1 50 LEU HD21 H   6.559   0.119  20.667 1.00 . A A . 930 LEU HD21 1 1 
        4  7825 1 1 50 LEU HD22 H   4.835  -0.242  20.621 1.00 . A A . 930 LEU HD22 1 1 
        4  7826 1 1 50 LEU HD23 H   5.554   0.768  19.370 1.00 . A A . 930 LEU HD23 1 1 
        4  7827 1 1 50 LEU HG   H   6.448  -2.094  19.804 1.00 . A A . 930 LEU HG   1 1 
        4  7828 1 1 50 LEU N    N   2.913  -3.548  18.795 1.00 . A A . 930 LEU N    1 1 
        4  7829 1 1 50 LEU O    O   4.838  -3.009  21.653 1.00 . A A . 930 LEU O    1 1 
        4  7830 1 1 51 SER C    C   2.556  -2.796  23.411 1.00 . A A . 931 SER C    1 1 
        4  7831 1 1 51 SER CA   C   2.626  -1.588  22.485 1.00 . A A . 931 SER CA   1 1 
        4  7832 1 1 51 SER CB   C   1.302  -0.822  22.534 1.00 . A A . 931 SER CB   1 1 
        4  7833 1 1 51 SER H    H   2.255  -1.784  20.402 1.00 . A A . 931 SER H    1 1 
        4  7834 1 1 51 SER HA   H   3.418  -0.944  22.822 1.00 . A A . 931 SER HA   1 1 
        4  7835 1 1 51 SER HB2  H   0.512  -1.436  22.132 1.00 . A A . 931 SER HB2  1 1 
        4  7836 1 1 51 SER HB3  H   1.069  -0.565  23.558 1.00 . A A . 931 SER HB3  1 1 
        4  7837 1 1 51 SER HG   H   0.542   0.578  21.412 1.00 . A A . 931 SER HG   1 1 
        4  7838 1 1 51 SER N    N   2.895  -2.011  21.115 1.00 . A A . 931 SER N    1 1 
        4  7839 1 1 51 SER O    O   3.115  -2.785  24.511 1.00 . A A . 931 SER O    1 1 
        4  7840 1 1 51 SER OG   O   1.415   0.361  21.750 1.00 . A A . 931 SER OG   1 1 
        4  7841 1 1 52 LYS C    C   3.122  -5.704  23.927 1.00 . A A . 932 LYS C    1 1 
        4  7842 1 1 52 LYS CA   C   1.759  -5.053  23.743 1.00 . A A . 932 LYS CA   1 1 
        4  7843 1 1 52 LYS CB   C   0.809  -6.026  23.035 1.00 . A A . 932 LYS CB   1 1 
        4  7844 1 1 52 LYS CD   C  -1.359  -5.697  24.285 1.00 . A A . 932 LYS CD   1 1 
        4  7845 1 1 52 LYS CE   C  -2.774  -5.127  24.188 1.00 . A A . 932 LYS CE   1 1 
        4  7846 1 1 52 LYS CG   C  -0.614  -5.440  22.970 1.00 . A A . 932 LYS CG   1 1 
        4  7847 1 1 52 LYS H    H   1.469  -3.795  22.067 1.00 . A A . 932 LYS H    1 1 
        4  7848 1 1 52 LYS HA   H   1.364  -4.803  24.713 1.00 . A A . 932 LYS HA   1 1 
        4  7849 1 1 52 LYS HB2  H   1.166  -6.205  22.032 1.00 . A A . 932 LYS HB2  1 1 
        4  7850 1 1 52 LYS HB3  H   0.787  -6.960  23.576 1.00 . A A . 932 LYS HB3  1 1 
        4  7851 1 1 52 LYS HD2  H  -1.413  -6.760  24.464 1.00 . A A . 932 LYS HD2  1 1 
        4  7852 1 1 52 LYS HD3  H  -0.841  -5.221  25.101 1.00 . A A . 932 LYS HD3  1 1 
        4  7853 1 1 52 LYS HE2  H  -2.724  -4.068  23.984 1.00 . A A . 932 LYS HE2  1 1 
        4  7854 1 1 52 LYS HE3  H  -3.310  -5.624  23.392 1.00 . A A . 932 LYS HE3  1 1 
        4  7855 1 1 52 LYS HG2  H  -0.556  -4.375  22.797 1.00 . A A . 932 LYS HG2  1 1 
        4  7856 1 1 52 LYS HG3  H  -1.154  -5.903  22.159 1.00 . A A . 932 LYS HG3  1 1 
        4  7857 1 1 52 LYS HZ1  H  -4.332  -4.766  25.520 1.00 . A A . 932 LYS HZ1  1 1 
        4  7858 1 1 52 LYS HZ2  H  -2.848  -5.104  26.265 1.00 . A A . 932 LYS HZ2  1 1 
        4  7859 1 1 52 LYS HZ3  H  -3.744  -6.360  25.556 1.00 . A A . 932 LYS HZ3  1 1 
        4  7860 1 1 52 LYS N    N   1.884  -3.838  22.954 1.00 . A A . 932 LYS N    1 1 
        4  7861 1 1 52 LYS NZ   N  -3.478  -5.356  25.479 1.00 . A A . 932 LYS NZ   1 1 
        4  7862 1 1 52 LYS O    O   3.457  -6.175  25.012 1.00 . A A . 932 LYS O    1 1 
        4  7863 1 1 53 ASN C    C   6.089  -5.608  23.956 1.00 . A A . 933 ASN C    1 1 
        4  7864 1 1 53 ASN CA   C   5.229  -6.328  22.924 1.00 . A A . 933 ASN CA   1 1 
        4  7865 1 1 53 ASN CB   C   5.895  -6.251  21.549 1.00 . A A . 933 ASN CB   1 1 
        4  7866 1 1 53 ASN CG   C   5.189  -7.187  20.568 1.00 . A A . 933 ASN CG   1 1 
        4  7867 1 1 53 ASN H    H   3.597  -5.335  22.019 1.00 . A A . 933 ASN H    1 1 
        4  7868 1 1 53 ASN HA   H   5.131  -7.362  23.211 1.00 . A A . 933 ASN HA   1 1 
        4  7869 1 1 53 ASN HB2  H   5.836  -5.237  21.179 1.00 . A A . 933 ASN HB2  1 1 
        4  7870 1 1 53 ASN HB3  H   6.932  -6.540  21.634 1.00 . A A . 933 ASN HB3  1 1 
        4  7871 1 1 53 ASN HD21 H   4.733  -8.543  21.946 1.00 . A A . 933 ASN HD21 1 1 
        4  7872 1 1 53 ASN HD22 H   4.214  -8.905  20.373 1.00 . A A . 933 ASN HD22 1 1 
        4  7873 1 1 53 ASN N    N   3.910  -5.725  22.861 1.00 . A A . 933 ASN N    1 1 
        4  7874 1 1 53 ASN ND2  N   4.670  -8.305  20.999 1.00 . A A . 933 ASN ND2  1 1 
        4  7875 1 1 53 ASN O    O   6.795  -6.242  24.735 1.00 . A A . 933 ASN O    1 1 
        4  7876 1 1 53 ASN OD1  O   5.114  -6.892  19.375 1.00 . A A . 933 ASN OD1  1 1 
        4  7877 1 1 54 TYR C    C   6.404  -3.882  26.345 1.00 . A A . 934 TYR C    1 1 
        4  7878 1 1 54 TYR CA   C   6.779  -3.502  24.923 1.00 . A A . 934 TYR CA   1 1 
        4  7879 1 1 54 TYR CB   C   6.527  -2.009  24.689 1.00 . A A . 934 TYR CB   1 1 
        4  7880 1 1 54 TYR CD1  C   8.635  -0.974  25.605 1.00 . A A . 934 TYR CD1  1 1 
        4  7881 1 1 54 TYR CD2  C   6.559  -0.661  26.820 1.00 . A A . 934 TYR CD2  1 1 
        4  7882 1 1 54 TYR CE1  C   9.312  -0.220  26.570 1.00 . A A . 934 TYR CE1  1 1 
        4  7883 1 1 54 TYR CE2  C   7.236   0.093  27.783 1.00 . A A . 934 TYR CE2  1 1 
        4  7884 1 1 54 TYR CG   C   7.256  -1.194  25.730 1.00 . A A . 934 TYR CG   1 1 
        4  7885 1 1 54 TYR CZ   C   8.613   0.313  27.659 1.00 . A A . 934 TYR CZ   1 1 
        4  7886 1 1 54 TYR H    H   5.419  -3.830  23.337 1.00 . A A . 934 TYR H    1 1 
        4  7887 1 1 54 TYR HA   H   7.823  -3.706  24.787 1.00 . A A . 934 TYR HA   1 1 
        4  7888 1 1 54 TYR HB2  H   6.884  -1.737  23.708 1.00 . A A . 934 TYR HB2  1 1 
        4  7889 1 1 54 TYR HB3  H   5.467  -1.807  24.754 1.00 . A A . 934 TYR HB3  1 1 
        4  7890 1 1 54 TYR HD1  H   9.173  -1.384  24.765 1.00 . A A . 934 TYR HD1  1 1 
        4  7891 1 1 54 TYR HD2  H   5.495  -0.831  26.914 1.00 . A A . 934 TYR HD2  1 1 
        4  7892 1 1 54 TYR HE1  H  10.374  -0.048  26.474 1.00 . A A . 934 TYR HE1  1 1 
        4  7893 1 1 54 TYR HE2  H   6.696   0.504  28.623 1.00 . A A . 934 TYR HE2  1 1 
        4  7894 1 1 54 TYR HH   H  10.039   1.468  28.188 1.00 . A A . 934 TYR HH   1 1 
        4  7895 1 1 54 TYR N    N   6.009  -4.286  23.971 1.00 . A A . 934 TYR N    1 1 
        4  7896 1 1 54 TYR O    O   7.272  -4.065  27.202 1.00 . A A . 934 TYR O    1 1 
        4  7897 1 1 54 TYR OH   O   9.280   1.057  28.611 1.00 . A A . 934 TYR OH   1 1 
        4  7898 1 1 55 HIS C    C   5.209  -5.731  28.330 1.00 . A A . 935 HIS C    1 1 
        4  7899 1 1 55 HIS CA   C   4.657  -4.364  27.920 1.00 . A A . 935 HIS CA   1 1 
        4  7900 1 1 55 HIS CB   C   3.122  -4.382  27.948 1.00 . A A . 935 HIS CB   1 1 
        4  7901 1 1 55 HIS CD2  C   1.842  -2.232  27.157 1.00 . A A . 935 HIS CD2  1 1 
        4  7902 1 1 55 HIS CE1  C   2.222  -0.983  28.886 1.00 . A A . 935 HIS CE1  1 1 
        4  7903 1 1 55 HIS CG   C   2.593  -2.978  28.030 1.00 . A A . 935 HIS CG   1 1 
        4  7904 1 1 55 HIS H    H   4.460  -3.851  25.877 1.00 . A A . 935 HIS H    1 1 
        4  7905 1 1 55 HIS HA   H   5.020  -3.624  28.606 1.00 . A A . 935 HIS HA   1 1 
        4  7906 1 1 55 HIS HB2  H   2.755  -4.840  27.038 1.00 . A A . 935 HIS HB2  1 1 
        4  7907 1 1 55 HIS HB3  H   2.779  -4.947  28.802 1.00 . A A . 935 HIS HB3  1 1 
        4  7908 1 1 55 HIS HD2  H   1.484  -2.573  26.197 1.00 . A A . 935 HIS HD2  1 1 
        4  7909 1 1 55 HIS HE1  H   2.236  -0.147  29.568 1.00 . A A . 935 HIS HE1  1 1 
        4  7910 1 1 55 HIS HE2  H   1.105  -0.234  27.295 1.00 . A A . 935 HIS HE2  1 1 
        4  7911 1 1 55 HIS N    N   5.112  -4.005  26.593 1.00 . A A . 935 HIS N    1 1 
        4  7912 1 1 55 HIS ND1  N   2.823  -2.162  29.126 1.00 . A A . 935 HIS ND1  1 1 
        4  7913 1 1 55 HIS NE2  N   1.609  -0.972  27.699 1.00 . A A . 935 HIS NE2  1 1 
        4  7914 1 1 55 HIS O    O   5.700  -5.909  29.451 1.00 . A A . 935 HIS O    1 1 
        4  7915 1 1 56 LEU C    C   7.164  -7.982  27.887 1.00 . A A . 936 LEU C    1 1 
        4  7916 1 1 56 LEU CA   C   5.657  -8.022  27.673 1.00 . A A . 936 LEU CA   1 1 
        4  7917 1 1 56 LEU CB   C   5.302  -8.975  26.512 1.00 . A A . 936 LEU CB   1 1 
        4  7918 1 1 56 LEU CD1  C   2.822  -8.648  26.764 1.00 . A A . 936 LEU CD1  1 1 
        4  7919 1 1 56 LEU CD2  C   3.713 -10.712  25.676 1.00 . A A . 936 LEU CD2  1 1 
        4  7920 1 1 56 LEU CG   C   3.957  -9.671  26.771 1.00 . A A . 936 LEU CG   1 1 
        4  7921 1 1 56 LEU H    H   4.765  -6.476  26.533 1.00 . A A . 936 LEU H    1 1 
        4  7922 1 1 56 LEU HA   H   5.201  -8.385  28.580 1.00 . A A . 936 LEU HA   1 1 
        4  7923 1 1 56 LEU HB2  H   5.231  -8.406  25.597 1.00 . A A . 936 LEU HB2  1 1 
        4  7924 1 1 56 LEU HB3  H   6.072  -9.726  26.404 1.00 . A A . 936 LEU HB3  1 1 
        4  7925 1 1 56 LEU HD11 H   2.711  -8.240  25.773 1.00 . A A . 936 LEU HD11 1 1 
        4  7926 1 1 56 LEU HD12 H   3.048  -7.855  27.460 1.00 . A A . 936 LEU HD12 1 1 
        4  7927 1 1 56 LEU HD13 H   1.902  -9.132  27.058 1.00 . A A . 936 LEU HD13 1 1 
        4  7928 1 1 56 LEU HD21 H   2.875 -11.336  25.951 1.00 . A A . 936 LEU HD21 1 1 
        4  7929 1 1 56 LEU HD22 H   4.594 -11.326  25.559 1.00 . A A . 936 LEU HD22 1 1 
        4  7930 1 1 56 LEU HD23 H   3.499 -10.212  24.743 1.00 . A A . 936 LEU HD23 1 1 
        4  7931 1 1 56 LEU HG   H   3.987 -10.164  27.732 1.00 . A A . 936 LEU HG   1 1 
        4  7932 1 1 56 LEU N    N   5.146  -6.683  27.410 1.00 . A A . 936 LEU N    1 1 
        4  7933 1 1 56 LEU O    O   7.688  -8.686  28.749 1.00 . A A . 936 LEU O    1 1 
        4  7934 1 1 57 GLU C    C   9.681  -6.682  28.648 1.00 . A A . 937 GLU C    1 1 
        4  7935 1 1 57 GLU CA   C   9.297  -7.049  27.222 1.00 . A A . 937 GLU CA   1 1 
        4  7936 1 1 57 GLU CB   C   9.821  -5.992  26.244 1.00 . A A . 937 GLU CB   1 1 
        4  7937 1 1 57 GLU CD   C  10.277  -5.490  23.839 1.00 . A A . 937 GLU CD   1 1 
        4  7938 1 1 57 GLU CG   C   9.903  -6.583  24.832 1.00 . A A . 937 GLU CG   1 1 
        4  7939 1 1 57 GLU H    H   7.377  -6.623  26.435 1.00 . A A . 937 GLU H    1 1 
        4  7940 1 1 57 GLU HA   H   9.741  -7.998  26.974 1.00 . A A . 937 GLU HA   1 1 
        4  7941 1 1 57 GLU HB2  H   9.150  -5.146  26.238 1.00 . A A . 937 GLU HB2  1 1 
        4  7942 1 1 57 GLU HB3  H  10.805  -5.669  26.551 1.00 . A A . 937 GLU HB3  1 1 
        4  7943 1 1 57 GLU HG2  H  10.658  -7.356  24.813 1.00 . A A . 937 GLU HG2  1 1 
        4  7944 1 1 57 GLU HG3  H   8.954  -7.009  24.559 1.00 . A A . 937 GLU HG3  1 1 
        4  7945 1 1 57 GLU N    N   7.851  -7.160  27.103 1.00 . A A . 937 GLU N    1 1 
        4  7946 1 1 57 GLU O    O  10.623  -7.237  29.199 1.00 . A A . 937 GLU O    1 1 
        4  7947 1 1 57 GLU OE1  O  10.489  -4.371  24.275 1.00 . A A . 937 GLU OE1  1 1 
        4  7948 1 1 57 GLU OE2  O  10.346  -5.787  22.659 1.00 . A A . 937 GLU OE2  1 1 
        4  7949 1 1 58 ASN C    C   8.953  -6.510  31.575 1.00 . A A . 938 ASN C    1 1 
        4  7950 1 1 58 ASN CA   C   9.236  -5.360  30.617 1.00 . A A . 938 ASN CA   1 1 
        4  7951 1 1 58 ASN CB   C   8.380  -4.151  30.989 1.00 . A A . 938 ASN CB   1 1 
        4  7952 1 1 58 ASN CG   C   8.917  -2.901  30.300 1.00 . A A . 938 ASN CG   1 1 
        4  7953 1 1 58 ASN H    H   8.202  -5.344  28.761 1.00 . A A . 938 ASN H    1 1 
        4  7954 1 1 58 ASN HA   H  10.281  -5.100  30.710 1.00 . A A . 938 ASN HA   1 1 
        4  7955 1 1 58 ASN HB2  H   7.363  -4.326  30.672 1.00 . A A . 938 ASN HB2  1 1 
        4  7956 1 1 58 ASN HB3  H   8.404  -4.009  32.058 1.00 . A A . 938 ASN HB3  1 1 
        4  7957 1 1 58 ASN HD21 H   7.241  -1.868  30.562 1.00 . A A . 938 ASN HD21 1 1 
        4  7958 1 1 58 ASN HD22 H   8.486  -1.040  29.756 1.00 . A A . 938 ASN HD22 1 1 
        4  7959 1 1 58 ASN N    N   8.952  -5.758  29.245 1.00 . A A . 938 ASN N    1 1 
        4  7960 1 1 58 ASN ND2  N   8.152  -1.848  30.197 1.00 . A A . 938 ASN ND2  1 1 
        4  7961 1 1 58 ASN O    O   9.713  -6.749  32.508 1.00 . A A . 938 ASN O    1 1 
        4  7962 1 1 58 ASN OD1  O  10.059  -2.883  29.841 1.00 . A A . 938 ASN OD1  1 1 
        4  7963 1 1 59 GLU C    C   8.556  -9.445  32.155 1.00 . A A . 939 GLU C    1 1 
        4  7964 1 1 59 GLU CA   C   7.512  -8.329  32.232 1.00 . A A . 939 GLU CA   1 1 
        4  7965 1 1 59 GLU CB   C   6.149  -8.886  31.821 1.00 . A A . 939 GLU CB   1 1 
        4  7966 1 1 59 GLU CD   C   3.702  -8.376  31.638 1.00 . A A . 939 GLU CD   1 1 
        4  7967 1 1 59 GLU CG   C   5.052  -7.863  32.132 1.00 . A A . 939 GLU CG   1 1 
        4  7968 1 1 59 GLU H    H   7.270  -6.995  30.595 1.00 . A A . 939 GLU H    1 1 
        4  7969 1 1 59 GLU HA   H   7.450  -7.968  33.247 1.00 . A A . 939 GLU HA   1 1 
        4  7970 1 1 59 GLU HB2  H   6.157  -9.092  30.761 1.00 . A A . 939 GLU HB2  1 1 
        4  7971 1 1 59 GLU HB3  H   5.954  -9.798  32.364 1.00 . A A . 939 GLU HB3  1 1 
        4  7972 1 1 59 GLU HG2  H   5.005  -7.700  33.198 1.00 . A A . 939 GLU HG2  1 1 
        4  7973 1 1 59 GLU HG3  H   5.281  -6.931  31.636 1.00 . A A . 939 GLU HG3  1 1 
        4  7974 1 1 59 GLU N    N   7.856  -7.221  31.350 1.00 . A A . 939 GLU N    1 1 
        4  7975 1 1 59 GLU O    O   9.110  -9.872  33.171 1.00 . A A . 939 GLU O    1 1 
        4  7976 1 1 59 GLU OE1  O   3.666  -9.475  31.107 1.00 . A A . 939 GLU OE1  1 1 
        4  7977 1 1 59 GLU OE2  O   2.725  -7.664  31.797 1.00 . A A . 939 GLU OE2  1 1 
        4  7978 1 1 60 VAL C    C  11.216 -10.461  31.139 1.00 . A A . 940 VAL C    1 1 
        4  7979 1 1 60 VAL CA   C   9.827 -10.957  30.758 1.00 . A A . 940 VAL CA   1 1 
        4  7980 1 1 60 VAL CB   C   9.820 -11.421  29.298 1.00 . A A . 940 VAL CB   1 1 
        4  7981 1 1 60 VAL CG1  C   8.400 -11.849  28.910 1.00 . A A . 940 VAL CG1  1 1 
        4  7982 1 1 60 VAL CG2  C  10.272 -10.268  28.397 1.00 . A A . 940 VAL CG2  1 1 
        4  7983 1 1 60 VAL H    H   8.389  -9.517  30.166 1.00 . A A . 940 VAL H    1 1 
        4  7984 1 1 60 VAL HA   H   9.567 -11.792  31.392 1.00 . A A . 940 VAL HA   1 1 
        4  7985 1 1 60 VAL HB   H  10.493 -12.257  29.183 1.00 . A A . 940 VAL HB   1 1 
        4  7986 1 1 60 VAL HG11 H   8.374 -12.095  27.857 1.00 . A A . 940 VAL HG11 1 1 
        4  7987 1 1 60 VAL HG12 H   7.715 -11.039  29.106 1.00 . A A . 940 VAL HG12 1 1 
        4  7988 1 1 60 VAL HG13 H   8.112 -12.714  29.488 1.00 . A A . 940 VAL HG13 1 1 
        4  7989 1 1 60 VAL HG21 H  11.346 -10.226  28.374 1.00 . A A . 940 VAL HG21 1 1 
        4  7990 1 1 60 VAL HG22 H   9.889  -9.346  28.787 1.00 . A A . 940 VAL HG22 1 1 
        4  7991 1 1 60 VAL HG23 H   9.898 -10.418  27.397 1.00 . A A . 940 VAL HG23 1 1 
        4  7992 1 1 60 VAL N    N   8.844  -9.899  30.945 1.00 . A A . 940 VAL N    1 1 
        4  7993 1 1 60 VAL O    O  11.988 -11.178  31.770 1.00 . A A . 940 VAL O    1 1 
        4  7994 1 1 61 ALA C    C  13.061  -8.678  32.574 1.00 . A A . 941 ALA C    1 1 
        4  7995 1 1 61 ALA CA   C  12.826  -8.651  31.075 1.00 . A A . 941 ALA CA   1 1 
        4  7996 1 1 61 ALA CB   C  12.905  -7.204  30.580 1.00 . A A . 941 ALA CB   1 1 
        4  7997 1 1 61 ALA H    H  10.868  -8.691  30.265 1.00 . A A . 941 ALA H    1 1 
        4  7998 1 1 61 ALA HA   H  13.593  -9.230  30.588 1.00 . A A . 941 ALA HA   1 1 
        4  7999 1 1 61 ALA HB1  H  12.932  -7.193  29.502 1.00 . A A . 941 ALA HB1  1 1 
        4  8000 1 1 61 ALA HB2  H  13.799  -6.740  30.966 1.00 . A A . 941 ALA HB2  1 1 
        4  8001 1 1 61 ALA HB3  H  12.040  -6.656  30.929 1.00 . A A . 941 ALA HB3  1 1 
        4  8002 1 1 61 ALA N    N  11.525  -9.224  30.762 1.00 . A A . 941 ALA N    1 1 
        4  8003 1 1 61 ALA O    O  14.157  -8.990  33.032 1.00 . A A . 941 ALA O    1 1 
        4  8004 1 1 62 ARG C    C  12.516  -9.764  35.280 1.00 . A A . 942 ARG C    1 1 
        4  8005 1 1 62 ARG CA   C  12.155  -8.369  34.782 1.00 . A A . 942 ARG CA   1 1 
        4  8006 1 1 62 ARG CB   C  10.843  -7.910  35.432 1.00 . A A . 942 ARG CB   1 1 
        4  8007 1 1 62 ARG CD   C   9.377  -5.944  35.889 1.00 . A A . 942 ARG CD   1 1 
        4  8008 1 1 62 ARG CG   C  10.748  -6.385  35.382 1.00 . A A . 942 ARG CG   1 1 
        4  8009 1 1 62 ARG CZ   C   8.158  -3.871  36.197 1.00 . A A . 942 ARG CZ   1 1 
        4  8010 1 1 62 ARG H    H  11.168  -8.130  32.927 1.00 . A A . 942 ARG H    1 1 
        4  8011 1 1 62 ARG HA   H  12.938  -7.678  35.049 1.00 . A A . 942 ARG HA   1 1 
        4  8012 1 1 62 ARG HB2  H  10.008  -8.337  34.894 1.00 . A A . 942 ARG HB2  1 1 
        4  8013 1 1 62 ARG HB3  H  10.811  -8.236  36.462 1.00 . A A . 942 ARG HB3  1 1 
        4  8014 1 1 62 ARG HD2  H   8.611  -6.329  35.234 1.00 . A A . 942 ARG HD2  1 1 
        4  8015 1 1 62 ARG HD3  H   9.222  -6.335  36.886 1.00 . A A . 942 ARG HD3  1 1 
        4  8016 1 1 62 ARG HE   H  10.103  -3.961  35.734 1.00 . A A . 942 ARG HE   1 1 
        4  8017 1 1 62 ARG HG2  H  11.517  -5.964  36.013 1.00 . A A . 942 ARG HG2  1 1 
        4  8018 1 1 62 ARG HG3  H  10.887  -6.044  34.371 1.00 . A A . 942 ARG HG3  1 1 
        4  8019 1 1 62 ARG HH11 H   7.117  -5.566  36.421 1.00 . A A . 942 ARG HH11 1 1 
        4  8020 1 1 62 ARG HH12 H   6.222  -4.100  36.650 1.00 . A A . 942 ARG HH12 1 1 
        4  8021 1 1 62 ARG HH21 H   8.940  -2.035  36.035 1.00 . A A . 942 ARG HH21 1 1 
        4  8022 1 1 62 ARG HH22 H   7.256  -2.101  36.432 1.00 . A A . 942 ARG HH22 1 1 
        4  8023 1 1 62 ARG N    N  12.025  -8.363  33.338 1.00 . A A . 942 ARG N    1 1 
        4  8024 1 1 62 ARG NE   N   9.299  -4.490  35.919 1.00 . A A . 942 ARG NE   1 1 
        4  8025 1 1 62 ARG NH1  N   7.082  -4.566  36.442 1.00 . A A . 942 ARG NH1  1 1 
        4  8026 1 1 62 ARG NH2  N   8.114  -2.568  36.223 1.00 . A A . 942 ARG NH2  1 1 
        4  8027 1 1 62 ARG O    O  13.415  -9.923  36.107 1.00 . A A . 942 ARG O    1 1 
        4  8028 1 1 63 LEU C    C  13.503 -12.567  34.737 1.00 . A A . 943 LEU C    1 1 
        4  8029 1 1 63 LEU CA   C  12.098 -12.150  35.163 1.00 . A A . 943 LEU CA   1 1 
        4  8030 1 1 63 LEU CB   C  11.053 -13.089  34.544 1.00 . A A . 943 LEU CB   1 1 
        4  8031 1 1 63 LEU CD1  C  10.194 -13.999  36.755 1.00 . A A . 943 LEU CD1  1 1 
        4  8032 1 1 63 LEU CD2  C   9.330 -11.796  35.851 1.00 . A A . 943 LEU CD2  1 1 
        4  8033 1 1 63 LEU CG   C   9.830 -13.205  35.476 1.00 . A A . 943 LEU CG   1 1 
        4  8034 1 1 63 LEU H    H  11.121 -10.586  34.094 1.00 . A A . 943 LEU H    1 1 
        4  8035 1 1 63 LEU HA   H  12.038 -12.215  36.238 1.00 . A A . 943 LEU HA   1 1 
        4  8036 1 1 63 LEU HB2  H  10.735 -12.682  33.593 1.00 . A A . 943 LEU HB2  1 1 
        4  8037 1 1 63 LEU HB3  H  11.478 -14.068  34.384 1.00 . A A . 943 LEU HB3  1 1 
        4  8038 1 1 63 LEU HD11 H   9.348 -14.600  37.053 1.00 . A A . 943 LEU HD11 1 1 
        4  8039 1 1 63 LEU HD12 H  10.447 -13.318  37.556 1.00 . A A . 943 LEU HD12 1 1 
        4  8040 1 1 63 LEU HD13 H  11.038 -14.647  36.563 1.00 . A A . 943 LEU HD13 1 1 
        4  8041 1 1 63 LEU HD21 H   9.899 -11.415  36.685 1.00 . A A . 943 LEU HD21 1 1 
        4  8042 1 1 63 LEU HD22 H   8.285 -11.845  36.121 1.00 . A A . 943 LEU HD22 1 1 
        4  8043 1 1 63 LEU HD23 H   9.449 -11.137  35.011 1.00 . A A . 943 LEU HD23 1 1 
        4  8044 1 1 63 LEU HG   H   9.045 -13.731  34.953 1.00 . A A . 943 LEU HG   1 1 
        4  8045 1 1 63 LEU N    N  11.821 -10.771  34.762 1.00 . A A . 943 LEU N    1 1 
        4  8046 1 1 63 LEU O    O  14.229 -13.218  35.491 1.00 . A A . 943 LEU O    1 1 
        4  8047 1 1 64 LYS C    C  16.294 -11.875  33.833 1.00 . A A . 944 LYS C    1 1 
        4  8048 1 1 64 LYS CA   C  15.195 -12.534  33.011 1.00 . A A . 944 LYS CA   1 1 
        4  8049 1 1 64 LYS CB   C  15.311 -12.099  31.555 1.00 . A A . 944 LYS CB   1 1 
        4  8050 1 1 64 LYS CD   C  14.707 -12.716  29.206 1.00 . A A . 944 LYS CD   1 1 
        4  8051 1 1 64 LYS CE   C  14.244 -11.305  28.835 1.00 . A A . 944 LYS CE   1 1 
        4  8052 1 1 64 LYS CG   C  14.422 -12.991  30.683 1.00 . A A . 944 LYS CG   1 1 
        4  8053 1 1 64 LYS H    H  13.263 -11.675  32.969 1.00 . A A . 944 LYS H    1 1 
        4  8054 1 1 64 LYS HA   H  15.319 -13.604  33.066 1.00 . A A . 944 LYS HA   1 1 
        4  8055 1 1 64 LYS HB2  H  14.989 -11.072  31.467 1.00 . A A . 944 LYS HB2  1 1 
        4  8056 1 1 64 LYS HB3  H  16.336 -12.186  31.232 1.00 . A A . 944 LYS HB3  1 1 
        4  8057 1 1 64 LYS HD2  H  15.767 -12.804  29.027 1.00 . A A . 944 LYS HD2  1 1 
        4  8058 1 1 64 LYS HD3  H  14.176 -13.437  28.600 1.00 . A A . 944 LYS HD3  1 1 
        4  8059 1 1 64 LYS HE2  H  13.273 -11.123  29.261 1.00 . A A . 944 LYS HE2  1 1 
        4  8060 1 1 64 LYS HE3  H  14.947 -10.581  29.218 1.00 . A A . 944 LYS HE3  1 1 
        4  8061 1 1 64 LYS HG2  H  14.632 -14.022  30.902 1.00 . A A . 944 LYS HG2  1 1 
        4  8062 1 1 64 LYS HG3  H  13.387 -12.788  30.893 1.00 . A A . 944 LYS HG3  1 1 
        4  8063 1 1 64 LYS HZ1  H  15.133 -11.131  26.960 1.00 . A A . 944 LYS HZ1  1 1 
        4  8064 1 1 64 LYS HZ2  H  13.654 -10.313  27.102 1.00 . A A . 944 LYS HZ2  1 1 
        4  8065 1 1 64 LYS HZ3  H  13.677 -12.007  26.958 1.00 . A A . 944 LYS HZ3  1 1 
        4  8066 1 1 64 LYS N    N  13.880 -12.192  33.527 1.00 . A A . 944 LYS N    1 1 
        4  8067 1 1 64 LYS NZ   N  14.171 -11.180  27.352 1.00 . A A . 944 LYS NZ   1 1 
        4  8068 1 1 64 LYS O    O  17.327 -12.484  34.105 1.00 . A A . 944 LYS O    1 1 
        4  8069 1 1 65 LYS C    C  17.320 -10.640  36.331 1.00 . A A . 945 LYS C    1 1 
        4  8070 1 1 65 LYS CA   C  17.043  -9.904  35.026 1.00 . A A . 945 LYS CA   1 1 
        4  8071 1 1 65 LYS CB   C  16.528  -8.487  35.317 1.00 . A A . 945 LYS CB   1 1 
        4  8072 1 1 65 LYS CD   C  16.082  -6.228  34.344 1.00 . A A . 945 LYS CD   1 1 
        4  8073 1 1 65 LYS CE   C  16.265  -5.345  33.110 1.00 . A A . 945 LYS CE   1 1 
        4  8074 1 1 65 LYS CG   C  16.716  -7.596  34.085 1.00 . A A . 945 LYS CG   1 1 
        4  8075 1 1 65 LYS H    H  15.219 -10.196  33.988 1.00 . A A . 945 LYS H    1 1 
        4  8076 1 1 65 LYS HA   H  17.963  -9.834  34.464 1.00 . A A . 945 LYS HA   1 1 
        4  8077 1 1 65 LYS HB2  H  15.477  -8.534  35.566 1.00 . A A . 945 LYS HB2  1 1 
        4  8078 1 1 65 LYS HB3  H  17.074  -8.067  36.149 1.00 . A A . 945 LYS HB3  1 1 
        4  8079 1 1 65 LYS HD2  H  15.028  -6.352  34.548 1.00 . A A . 945 LYS HD2  1 1 
        4  8080 1 1 65 LYS HD3  H  16.561  -5.762  35.192 1.00 . A A . 945 LYS HD3  1 1 
        4  8081 1 1 65 LYS HE2  H  17.318  -5.205  32.919 1.00 . A A . 945 LYS HE2  1 1 
        4  8082 1 1 65 LYS HE3  H  15.804  -5.819  32.256 1.00 . A A . 945 LYS HE3  1 1 
        4  8083 1 1 65 LYS HG2  H  17.772  -7.469  33.896 1.00 . A A . 945 LYS HG2  1 1 
        4  8084 1 1 65 LYS HG3  H  16.252  -8.053  33.229 1.00 . A A . 945 LYS HG3  1 1 
        4  8085 1 1 65 LYS HZ1  H  15.438  -3.557  32.436 1.00 . A A . 945 LYS HZ1  1 1 
        4  8086 1 1 65 LYS HZ2  H  16.258  -3.424  33.915 1.00 . A A . 945 LYS HZ2  1 1 
        4  8087 1 1 65 LYS HZ3  H  14.725  -4.157  33.857 1.00 . A A . 945 LYS HZ3  1 1 
        4  8088 1 1 65 LYS N    N  16.062 -10.632  34.230 1.00 . A A . 945 LYS N    1 1 
        4  8089 1 1 65 LYS NZ   N  15.624  -4.021  33.348 1.00 . A A . 945 LYS NZ   1 1 
        4  8090 1 1 65 LYS O    O  18.460 -10.699  36.788 1.00 . A A . 945 LYS O    1 1 
        4  8091 1 1 66 LEU C    C  17.350 -13.131  37.988 1.00 . A A . 946 LEU C    1 1 
        4  8092 1 1 66 LEU CA   C  16.438 -11.924  38.179 1.00 . A A . 946 LEU CA   1 1 
        4  8093 1 1 66 LEU CB   C  15.070 -12.390  38.677 1.00 . A A . 946 LEU CB   1 1 
        4  8094 1 1 66 LEU CD1  C  12.788 -11.628  39.378 1.00 . A A . 946 LEU CD1  1 1 
        4  8095 1 1 66 LEU CD2  C  14.822 -10.515  40.367 1.00 . A A . 946 LEU CD2  1 1 
        4  8096 1 1 66 LEU CG   C  14.226 -11.174  39.102 1.00 . A A . 946 LEU CG   1 1 
        4  8097 1 1 66 LEU H    H  15.388 -11.128  36.519 1.00 . A A . 946 LEU H    1 1 
        4  8098 1 1 66 LEU HA   H  16.876 -11.269  38.911 1.00 . A A . 946 LEU HA   1 1 
        4  8099 1 1 66 LEU HB2  H  14.565 -12.918  37.879 1.00 . A A . 946 LEU HB2  1 1 
        4  8100 1 1 66 LEU HB3  H  15.198 -13.056  39.517 1.00 . A A . 946 LEU HB3  1 1 
        4  8101 1 1 66 LEU HD11 H  12.151 -10.762  39.468 1.00 . A A . 946 LEU HD11 1 1 
        4  8102 1 1 66 LEU HD12 H  12.757 -12.196  40.297 1.00 . A A . 946 LEU HD12 1 1 
        4  8103 1 1 66 LEU HD13 H  12.441 -12.245  38.563 1.00 . A A . 946 LEU HD13 1 1 
        4  8104 1 1 66 LEU HD21 H  15.569  -9.789  40.078 1.00 . A A . 946 LEU HD21 1 1 
        4  8105 1 1 66 LEU HD22 H  15.275 -11.266  40.996 1.00 . A A . 946 LEU HD22 1 1 
        4  8106 1 1 66 LEU HD23 H  14.040 -10.013  40.919 1.00 . A A . 946 LEU HD23 1 1 
        4  8107 1 1 66 LEU HG   H  14.217 -10.455  38.293 1.00 . A A . 946 LEU HG   1 1 
        4  8108 1 1 66 LEU N    N  16.277 -11.200  36.926 1.00 . A A . 946 LEU N    1 1 
        4  8109 1 1 66 LEU O    O  18.244 -13.381  38.798 1.00 . A A . 946 LEU O    1 1 
        4  8110 1 1 67 VAL C    C  19.347 -14.623  36.193 1.00 . A A . 947 VAL C    1 1 
        4  8111 1 1 67 VAL CA   C  17.945 -15.041  36.622 1.00 . A A . 947 VAL CA   1 1 
        4  8112 1 1 67 VAL CB   C  17.287 -15.883  35.522 1.00 . A A . 947 VAL CB   1 1 
        4  8113 1 1 67 VAL CG1  C  18.230 -17.014  35.091 1.00 . A A . 947 VAL CG1  1 1 
        4  8114 1 1 67 VAL CG2  C  15.967 -16.481  36.039 1.00 . A A . 947 VAL CG2  1 1 
        4  8115 1 1 67 VAL H    H  16.409 -13.621  36.293 1.00 . A A . 947 VAL H    1 1 
        4  8116 1 1 67 VAL HA   H  18.026 -15.637  37.518 1.00 . A A . 947 VAL HA   1 1 
        4  8117 1 1 67 VAL HB   H  17.083 -15.250  34.670 1.00 . A A . 947 VAL HB   1 1 
        4  8118 1 1 67 VAL HG11 H  18.622 -17.511  35.966 1.00 . A A . 947 VAL HG11 1 1 
        4  8119 1 1 67 VAL HG12 H  19.044 -16.602  34.512 1.00 . A A . 947 VAL HG12 1 1 
        4  8120 1 1 67 VAL HG13 H  17.684 -17.724  34.486 1.00 . A A . 947 VAL HG13 1 1 
        4  8121 1 1 67 VAL HG21 H  16.074 -16.772  37.073 1.00 . A A . 947 VAL HG21 1 1 
        4  8122 1 1 67 VAL HG22 H  15.711 -17.350  35.454 1.00 . A A . 947 VAL HG22 1 1 
        4  8123 1 1 67 VAL HG23 H  15.181 -15.745  35.951 1.00 . A A . 947 VAL HG23 1 1 
        4  8124 1 1 67 VAL N    N  17.129 -13.871  36.909 1.00 . A A . 947 VAL N    1 1 
        4  8125 1 1 67 VAL O    O  20.339 -15.220  36.609 1.00 . A A . 947 VAL O    1 1 
        4  8126 1 1 68 GLY C    C  20.571 -12.518  33.466 1.00 . A A . 948 GLY C    1 1 
        4  8127 1 1 68 GLY CA   C  20.707 -13.104  34.865 1.00 . A A . 948 GLY CA   1 1 
        4  8128 1 1 68 GLY H    H  18.596 -13.159  35.051 1.00 . A A . 948 GLY H    1 1 
        4  8129 1 1 68 GLY HA2  H  21.071 -12.340  35.537 1.00 . A A . 948 GLY HA2  1 1 
        4  8130 1 1 68 GLY HA3  H  21.416 -13.919  34.835 1.00 . A A . 948 GLY HA3  1 1 
        4  8131 1 1 68 GLY N    N  19.421 -13.594  35.353 1.00 . A A . 948 GLY N    1 1 
        4  8132 1 1 68 GLY O    O  21.407 -12.768  32.597 1.00 . A A . 948 GLY O    1 1 
        4  8133 1 1 69 GLU C    C  19.252 -12.175  30.853 1.00 . A A . 949 GLU C    1 1 
        4  8134 1 1 69 GLU CA   C  19.284 -11.118  31.953 1.00 . A A . 949 GLU CA   1 1 
        4  8135 1 1 69 GLU CB   C  20.393 -10.105  31.659 1.00 . A A . 949 GLU CB   1 1 
        4  8136 1 1 69 GLU CD   C  21.456  -7.977  32.438 1.00 . A A . 949 GLU CD   1 1 
        4  8137 1 1 69 GLU CG   C  20.279  -8.927  32.629 1.00 . A A . 949 GLU CG   1 1 
        4  8138 1 1 69 GLU H    H  18.881 -11.575  33.983 1.00 . A A . 949 GLU H    1 1 
        4  8139 1 1 69 GLU HA   H  18.336 -10.602  31.974 1.00 . A A . 949 GLU HA   1 1 
        4  8140 1 1 69 GLU HB2  H  21.357 -10.576  31.778 1.00 . A A . 949 GLU HB2  1 1 
        4  8141 1 1 69 GLU HB3  H  20.291  -9.744  30.647 1.00 . A A . 949 GLU HB3  1 1 
        4  8142 1 1 69 GLU HG2  H  19.356  -8.398  32.441 1.00 . A A . 949 GLU HG2  1 1 
        4  8143 1 1 69 GLU HG3  H  20.279  -9.298  33.644 1.00 . A A . 949 GLU HG3  1 1 
        4  8144 1 1 69 GLU N    N  19.515 -11.737  33.254 1.00 . A A . 949 GLU N    1 1 
        4  8145 1 1 69 GLU O    O  19.424 -11.809  29.702 1.00 . A A . 949 GLU O    1 1 
        4  8146 1 1 69 GLU OXT  O  19.055 -13.334  31.178 1.00 . A A . 949 GLU OXT  1 1 
        4  8147 1 1 69 GLU OE1  O  22.275  -8.247  31.577 1.00 . A A . 949 GLU OE1  1 1 
        4  8148 1 1 69 GLU OE2  O  21.521  -6.995  33.158 1.00 . A A . 949 GLU OE2  1 1 
        4  8149 2 1  1 GLY C    C  18.479 -28.142  40.326 1.00 . B B . 881 GLY C    1 1 
        4  8150 2 1  1 GLY CA   C  19.156 -27.425  41.488 1.00 . B B . 881 GLY CA   1 1 
        4  8151 2 1  1 GLY H1   H  20.131 -29.152  42.124 1.00 . B B . 881 GLY H1   1 1 
        4  8152 2 1  1 GLY H2   H  20.809 -27.713  42.721 1.00 . B B . 881 GLY H2   1 1 
        4  8153 2 1  1 GLY H3   H  21.063 -28.169  41.104 1.00 . B B . 881 GLY H3   1 1 
        4  8154 2 1  1 GLY HA2  H  18.476 -27.374  42.327 1.00 . B B . 881 GLY HA2  1 1 
        4  8155 2 1  1 GLY HA3  H  19.427 -26.426  41.182 1.00 . B B . 881 GLY HA3  1 1 
        4  8156 2 1  1 GLY N    N  20.382 -28.171  41.890 1.00 . B B . 881 GLY N    1 1 
        4  8157 2 1  1 GLY O    O  18.299 -27.570  39.251 1.00 . B B . 881 GLY O    1 1 
        4  8158 2 1  2 SER C    C  16.098 -29.569  39.148 1.00 . B B . 882 SER C    1 1 
        4  8159 2 1  2 SER CA   C  17.448 -30.182  39.508 1.00 . B B . 882 SER CA   1 1 
        4  8160 2 1  2 SER CB   C  17.244 -31.620  39.985 1.00 . B B . 882 SER CB   1 1 
        4  8161 2 1  2 SER H    H  18.273 -29.804  41.423 1.00 . B B . 882 SER H    1 1 
        4  8162 2 1  2 SER HA   H  18.073 -30.192  38.628 1.00 . B B . 882 SER HA   1 1 
        4  8163 2 1  2 SER HB2  H  16.738 -32.187  39.222 1.00 . B B . 882 SER HB2  1 1 
        4  8164 2 1  2 SER HB3  H  18.207 -32.071  40.187 1.00 . B B . 882 SER HB3  1 1 
        4  8165 2 1  2 SER HG   H  15.535 -31.494  40.906 1.00 . B B . 882 SER HG   1 1 
        4  8166 2 1  2 SER N    N  18.104 -29.398  40.548 1.00 . B B . 882 SER N    1 1 
        4  8167 2 1  2 SER O    O  15.704 -29.551  37.982 1.00 . B B . 882 SER O    1 1 
        4  8168 2 1  2 SER OG   O  16.452 -31.615  41.165 1.00 . B B . 882 SER OG   1 1 
        4  8169 2 1  3 HIS C    C  14.257 -27.023  39.430 1.00 . B B . 883 HIS C    1 1 
        4  8170 2 1  3 HIS CA   C  14.091 -28.451  39.937 1.00 . B B . 883 HIS CA   1 1 
        4  8171 2 1  3 HIS CB   C  13.290 -28.443  41.242 1.00 . B B . 883 HIS CB   1 1 
        4  8172 2 1  3 HIS CD2  C  13.770 -26.390  42.811 1.00 . B B . 883 HIS CD2  1 1 
        4  8173 2 1  3 HIS CE1  C  15.571 -27.134  43.760 1.00 . B B . 883 HIS CE1  1 1 
        4  8174 2 1  3 HIS CG   C  14.019 -27.630  42.276 1.00 . B B . 883 HIS CG   1 1 
        4  8175 2 1  3 HIS H    H  15.760 -29.107  41.067 1.00 . B B . 883 HIS H    1 1 
        4  8176 2 1  3 HIS HA   H  13.551 -29.025  39.200 1.00 . B B . 883 HIS HA   1 1 
        4  8177 2 1  3 HIS HB2  H  12.316 -28.011  41.065 1.00 . B B . 883 HIS HB2  1 1 
        4  8178 2 1  3 HIS HB3  H  13.174 -29.456  41.599 1.00 . B B . 883 HIS HB3  1 1 
        4  8179 2 1  3 HIS HD2  H  12.939 -25.754  42.547 1.00 . B B . 883 HIS HD2  1 1 
        4  8180 2 1  3 HIS HE1  H  16.448 -27.214  44.385 1.00 . B B . 883 HIS HE1  1 1 
        4  8181 2 1  3 HIS HE2  H  14.826 -25.263  44.283 1.00 . B B . 883 HIS HE2  1 1 
        4  8182 2 1  3 HIS N    N  15.395 -29.066  40.158 1.00 . B B . 883 HIS N    1 1 
        4  8183 2 1  3 HIS ND1  N  15.171 -28.086  42.895 1.00 . B B . 883 HIS ND1  1 1 
        4  8184 2 1  3 HIS NE2  N  14.752 -26.080  43.748 1.00 . B B . 883 HIS NE2  1 1 
        4  8185 2 1  3 HIS O    O  13.331 -26.440  38.868 1.00 . B B . 883 HIS O    1 1 
        4  8186 2 1  4 GLU C    C  15.726 -25.011  37.678 1.00 . B B . 884 GLU C    1 1 
        4  8187 2 1  4 GLU CA   C  15.728 -25.102  39.200 1.00 . B B . 884 GLU CA   1 1 
        4  8188 2 1  4 GLU CB   C  17.080 -24.643  39.750 1.00 . B B . 884 GLU CB   1 1 
        4  8189 2 1  4 GLU CD   C  18.611 -22.682  40.017 1.00 . B B . 884 GLU CD   1 1 
        4  8190 2 1  4 GLU CG   C  17.304 -23.169  39.403 1.00 . B B . 884 GLU CG   1 1 
        4  8191 2 1  4 GLU H    H  16.145 -26.980  40.092 1.00 . B B . 884 GLU H    1 1 
        4  8192 2 1  4 GLU HA   H  14.952 -24.455  39.585 1.00 . B B . 884 GLU HA   1 1 
        4  8193 2 1  4 GLU HB2  H  17.095 -24.768  40.823 1.00 . B B . 884 GLU HB2  1 1 
        4  8194 2 1  4 GLU HB3  H  17.868 -25.237  39.308 1.00 . B B . 884 GLU HB3  1 1 
        4  8195 2 1  4 GLU HG2  H  17.350 -23.055  38.330 1.00 . B B . 884 GLU HG2  1 1 
        4  8196 2 1  4 GLU HG3  H  16.486 -22.580  39.790 1.00 . B B . 884 GLU HG3  1 1 
        4  8197 2 1  4 GLU N    N  15.445 -26.465  39.636 1.00 . B B . 884 GLU N    1 1 
        4  8198 2 1  4 GLU O    O  15.554 -23.933  37.108 1.00 . B B . 884 GLU O    1 1 
        4  8199 2 1  4 GLU OE1  O  19.373 -23.517  40.478 1.00 . B B . 884 GLU OE1  1 1 
        4  8200 2 1  4 GLU OE2  O  18.832 -21.482  40.018 1.00 . B B . 884 GLU OE2  1 1 
        4  8201 2 1  5 ASN C    C  14.654 -25.579  35.034 1.00 . B B . 885 ASN C    1 1 
        4  8202 2 1  5 ASN CA   C  15.919 -26.199  35.569 1.00 . B B . 885 ASN CA   1 1 
        4  8203 2 1  5 ASN CB   C  16.040 -27.649  35.089 1.00 . B B . 885 ASN CB   1 1 
        4  8204 2 1  5 ASN CG   C  17.432 -28.195  35.397 1.00 . B B . 885 ASN CG   1 1 
        4  8205 2 1  5 ASN H    H  16.033 -26.981  37.533 1.00 . B B . 885 ASN H    1 1 
        4  8206 2 1  5 ASN HA   H  16.748 -25.630  35.186 1.00 . B B . 885 ASN HA   1 1 
        4  8207 2 1  5 ASN HB2  H  15.300 -28.254  35.593 1.00 . B B . 885 ASN HB2  1 1 
        4  8208 2 1  5 ASN HB3  H  15.870 -27.690  34.023 1.00 . B B . 885 ASN HB3  1 1 
        4  8209 2 1  5 ASN HD21 H  16.860 -30.097  35.338 1.00 . B B . 885 ASN HD21 1 1 
        4  8210 2 1  5 ASN HD22 H  18.505 -29.846  35.672 1.00 . B B . 885 ASN HD22 1 1 
        4  8211 2 1  5 ASN N    N  15.909 -26.151  37.026 1.00 . B B . 885 ASN N    1 1 
        4  8212 2 1  5 ASN ND2  N  17.614 -29.486  35.475 1.00 . B B . 885 ASN ND2  1 1 
        4  8213 2 1  5 ASN O    O  14.648 -25.023  33.946 1.00 . B B . 885 ASN O    1 1 
        4  8214 2 1  5 ASN OD1  O  18.377 -27.426  35.577 1.00 . B B . 885 ASN OD1  1 1 
        4  8215 2 1  6 LYS C    C  12.488 -23.584  35.155 1.00 . B B . 886 LYS C    1 1 
        4  8216 2 1  6 LYS CA   C  12.340 -25.088  35.335 1.00 . B B . 886 LYS CA   1 1 
        4  8217 2 1  6 LYS CB   C  11.247 -25.351  36.363 1.00 . B B . 886 LYS CB   1 1 
        4  8218 2 1  6 LYS CD   C  10.277 -27.139  37.820 1.00 . B B . 886 LYS CD   1 1 
        4  8219 2 1  6 LYS CE   C  10.139 -28.655  38.013 1.00 . B B . 886 LYS CE   1 1 
        4  8220 2 1  6 LYS CG   C  11.048 -26.859  36.526 1.00 . B B . 886 LYS CG   1 1 
        4  8221 2 1  6 LYS H    H  13.631 -26.117  36.662 1.00 . B B . 886 LYS H    1 1 
        4  8222 2 1  6 LYS HA   H  12.080 -25.532  34.394 1.00 . B B . 886 LYS HA   1 1 
        4  8223 2 1  6 LYS HB2  H  11.531 -24.915  37.309 1.00 . B B . 886 LYS HB2  1 1 
        4  8224 2 1  6 LYS HB3  H  10.324 -24.900  36.020 1.00 . B B . 886 LYS HB3  1 1 
        4  8225 2 1  6 LYS HD2  H  10.824 -26.716  38.658 1.00 . B B . 886 LYS HD2  1 1 
        4  8226 2 1  6 LYS HD3  H   9.296 -26.693  37.765 1.00 . B B . 886 LYS HD3  1 1 
        4  8227 2 1  6 LYS HE2  H  11.116 -29.114  37.971 1.00 . B B . 886 LYS HE2  1 1 
        4  8228 2 1  6 LYS HE3  H   9.688 -28.857  38.974 1.00 . B B . 886 LYS HE3  1 1 
        4  8229 2 1  6 LYS HG2  H  10.486 -27.238  35.683 1.00 . B B . 886 LYS HG2  1 1 
        4  8230 2 1  6 LYS HG3  H  12.008 -27.347  36.569 1.00 . B B . 886 LYS HG3  1 1 
        4  8231 2 1  6 LYS HZ1  H   8.643 -29.935  37.334 1.00 . B B . 886 LYS HZ1  1 1 
        4  8232 2 1  6 LYS HZ2  H   9.880 -29.658  36.206 1.00 . B B . 886 LYS HZ2  1 1 
        4  8233 2 1  6 LYS HZ3  H   8.718 -28.455  36.504 1.00 . B B . 886 LYS HZ3  1 1 
        4  8234 2 1  6 LYS N    N  13.584 -25.665  35.791 1.00 . B B . 886 LYS N    1 1 
        4  8235 2 1  6 LYS NZ   N   9.280 -29.218  36.933 1.00 . B B . 886 LYS NZ   1 1 
        4  8236 2 1  6 LYS O    O  12.056 -23.032  34.152 1.00 . B B . 886 LYS O    1 1 
        4  8237 2 1  7 GLN C    C  14.232 -21.141  34.903 1.00 . B B . 887 GLN C    1 1 
        4  8238 2 1  7 GLN CA   C  13.298 -21.489  36.055 1.00 . B B . 887 GLN CA   1 1 
        4  8239 2 1  7 GLN CB   C  13.893 -20.981  37.372 1.00 . B B . 887 GLN CB   1 1 
        4  8240 2 1  7 GLN CD   C  12.498 -18.904  37.427 1.00 . B B . 887 GLN CD   1 1 
        4  8241 2 1  7 GLN CG   C  13.921 -19.449  37.381 1.00 . B B . 887 GLN CG   1 1 
        4  8242 2 1  7 GLN H    H  13.436 -23.422  36.910 1.00 . B B . 887 GLN H    1 1 
        4  8243 2 1  7 GLN HA   H  12.342 -21.014  35.892 1.00 . B B . 887 GLN HA   1 1 
        4  8244 2 1  7 GLN HB2  H  13.291 -21.333  38.196 1.00 . B B . 887 GLN HB2  1 1 
        4  8245 2 1  7 GLN HB3  H  14.900 -21.356  37.477 1.00 . B B . 887 GLN HB3  1 1 
        4  8246 2 1  7 GLN HE21 H  12.870 -17.412  36.172 1.00 . B B . 887 GLN HE21 1 1 
        4  8247 2 1  7 GLN HE22 H  11.276 -17.494  36.751 1.00 . B B . 887 GLN HE22 1 1 
        4  8248 2 1  7 GLN HG2  H  14.464 -19.107  38.250 1.00 . B B . 887 GLN HG2  1 1 
        4  8249 2 1  7 GLN HG3  H  14.413 -19.091  36.489 1.00 . B B . 887 GLN HG3  1 1 
        4  8250 2 1  7 GLN N    N  13.106 -22.930  36.130 1.00 . B B . 887 GLN N    1 1 
        4  8251 2 1  7 GLN NE2  N  12.190 -17.849  36.725 1.00 . B B . 887 GLN NE2  1 1 
        4  8252 2 1  7 GLN O    O  13.929 -20.278  34.085 1.00 . B B . 887 GLN O    1 1 
        4  8253 2 1  7 GLN OE1  O  11.646 -19.453  38.125 1.00 . B B . 887 GLN OE1  1 1 
        4  8254 2 1  8 VAL C    C  15.688 -21.846  32.416 1.00 . B B . 888 VAL C    1 1 
        4  8255 2 1  8 VAL CA   C  16.327 -21.578  33.769 1.00 . B B . 888 VAL CA   1 1 
        4  8256 2 1  8 VAL CB   C  17.552 -22.478  33.947 1.00 . B B . 888 VAL CB   1 1 
        4  8257 2 1  8 VAL CG1  C  18.507 -22.290  32.766 1.00 . B B . 888 VAL CG1  1 1 
        4  8258 2 1  8 VAL CG2  C  18.265 -22.113  35.252 1.00 . B B . 888 VAL CG2  1 1 
        4  8259 2 1  8 VAL H    H  15.554 -22.520  35.505 1.00 . B B . 888 VAL H    1 1 
        4  8260 2 1  8 VAL HA   H  16.637 -20.546  33.813 1.00 . B B . 888 VAL HA   1 1 
        4  8261 2 1  8 VAL HB   H  17.234 -23.511  33.988 1.00 . B B . 888 VAL HB   1 1 
        4  8262 2 1  8 VAL HG11 H  18.115 -22.808  31.904 1.00 . B B . 888 VAL HG11 1 1 
        4  8263 2 1  8 VAL HG12 H  19.476 -22.693  33.019 1.00 . B B . 888 VAL HG12 1 1 
        4  8264 2 1  8 VAL HG13 H  18.601 -21.238  32.542 1.00 . B B . 888 VAL HG13 1 1 
        4  8265 2 1  8 VAL HG21 H  18.357 -21.040  35.325 1.00 . B B . 888 VAL HG21 1 1 
        4  8266 2 1  8 VAL HG22 H  19.247 -22.562  35.263 1.00 . B B . 888 VAL HG22 1 1 
        4  8267 2 1  8 VAL HG23 H  17.691 -22.482  36.088 1.00 . B B . 888 VAL HG23 1 1 
        4  8268 2 1  8 VAL N    N  15.365 -21.830  34.833 1.00 . B B . 888 VAL N    1 1 
        4  8269 2 1  8 VAL O    O  15.828 -21.062  31.477 1.00 . B B . 888 VAL O    1 1 
        4  8270 2 1  9 GLU C    C  13.197 -22.339  30.766 1.00 . B B . 889 GLU C    1 1 
        4  8271 2 1  9 GLU CA   C  14.307 -23.332  31.101 1.00 . B B . 889 GLU CA   1 1 
        4  8272 2 1  9 GLU CB   C  13.714 -24.742  31.217 1.00 . B B . 889 GLU CB   1 1 
        4  8273 2 1  9 GLU CD   C  14.279 -27.171  31.442 1.00 . B B . 889 GLU CD   1 1 
        4  8274 2 1  9 GLU CG   C  14.839 -25.781  31.160 1.00 . B B . 889 GLU CG   1 1 
        4  8275 2 1  9 GLU H    H  14.899 -23.533  33.120 1.00 . B B . 889 GLU H    1 1 
        4  8276 2 1  9 GLU HA   H  15.032 -23.334  30.317 1.00 . B B . 889 GLU HA   1 1 
        4  8277 2 1  9 GLU HB2  H  13.181 -24.834  32.151 1.00 . B B . 889 GLU HB2  1 1 
        4  8278 2 1  9 GLU HB3  H  13.032 -24.910  30.399 1.00 . B B . 889 GLU HB3  1 1 
        4  8279 2 1  9 GLU HG2  H  15.279 -25.771  30.173 1.00 . B B . 889 GLU HG2  1 1 
        4  8280 2 1  9 GLU HG3  H  15.595 -25.541  31.889 1.00 . B B . 889 GLU HG3  1 1 
        4  8281 2 1  9 GLU N    N  14.978 -22.958  32.333 1.00 . B B . 889 GLU N    1 1 
        4  8282 2 1  9 GLU O    O  12.939 -22.052  29.599 1.00 . B B . 889 GLU O    1 1 
        4  8283 2 1  9 GLU OE1  O  13.074 -27.285  31.593 1.00 . B B . 889 GLU OE1  1 1 
        4  8284 2 1  9 GLU OE2  O  15.065 -28.102  31.506 1.00 . B B . 889 GLU OE2  1 1 
        4  8285 2 1 10 GLU C    C  11.955 -19.594  30.979 1.00 . B B . 890 GLU C    1 1 
        4  8286 2 1 10 GLU CA   C  11.449 -20.881  31.613 1.00 . B B . 890 GLU CA   1 1 
        4  8287 2 1 10 GLU CB   C  10.798 -20.574  32.968 1.00 . B B . 890 GLU CB   1 1 
        4  8288 2 1 10 GLU CD   C   8.904 -19.391  34.091 1.00 . B B . 890 GLU CD   1 1 
        4  8289 2 1 10 GLU CG   C   9.560 -19.710  32.754 1.00 . B B . 890 GLU CG   1 1 
        4  8290 2 1 10 GLU H    H  12.798 -22.087  32.706 1.00 . B B . 890 GLU H    1 1 
        4  8291 2 1 10 GLU HA   H  10.709 -21.324  30.963 1.00 . B B . 890 GLU HA   1 1 
        4  8292 2 1 10 GLU HB2  H  10.506 -21.498  33.443 1.00 . B B . 890 GLU HB2  1 1 
        4  8293 2 1 10 GLU HB3  H  11.500 -20.048  33.598 1.00 . B B . 890 GLU HB3  1 1 
        4  8294 2 1 10 GLU HG2  H   9.843 -18.793  32.263 1.00 . B B . 890 GLU HG2  1 1 
        4  8295 2 1 10 GLU HG3  H   8.860 -20.249  32.136 1.00 . B B . 890 GLU HG3  1 1 
        4  8296 2 1 10 GLU N    N  12.542 -21.825  31.800 1.00 . B B . 890 GLU N    1 1 
        4  8297 2 1 10 GLU O    O  11.369 -19.087  30.023 1.00 . B B . 890 GLU O    1 1 
        4  8298 2 1 10 GLU OE1  O   9.529 -19.636  35.111 1.00 . B B . 890 GLU OE1  1 1 
        4  8299 2 1 10 GLU OE2  O   7.786 -18.906  34.077 1.00 . B B . 890 GLU OE2  1 1 
        4  8300 2 1 11 ILE C    C  14.061 -18.071  29.512 1.00 . B B . 891 ILE C    1 1 
        4  8301 2 1 11 ILE CA   C  13.646 -17.863  30.963 1.00 . B B . 891 ILE CA   1 1 
        4  8302 2 1 11 ILE CB   C  14.857 -17.426  31.830 1.00 . B B . 891 ILE CB   1 1 
        4  8303 2 1 11 ILE CD1  C  13.388 -17.159  33.864 1.00 . B B . 891 ILE CD1  1 1 
        4  8304 2 1 11 ILE CG1  C  14.399 -16.468  32.945 1.00 . B B . 891 ILE CG1  1 1 
        4  8305 2 1 11 ILE CG2  C  15.937 -16.741  30.979 1.00 . B B . 891 ILE CG2  1 1 
        4  8306 2 1 11 ILE H    H  13.493 -19.544  32.245 1.00 . B B . 891 ILE H    1 1 
        4  8307 2 1 11 ILE HA   H  12.897 -17.088  30.993 1.00 . B B . 891 ILE HA   1 1 
        4  8308 2 1 11 ILE HB   H  15.289 -18.306  32.284 1.00 . B B . 891 ILE HB   1 1 
        4  8309 2 1 11 ILE HD11 H  13.076 -16.471  34.635 1.00 . B B . 891 ILE HD11 1 1 
        4  8310 2 1 11 ILE HD12 H  13.842 -18.019  34.317 1.00 . B B . 891 ILE HD12 1 1 
        4  8311 2 1 11 ILE HD13 H  12.531 -17.468  33.288 1.00 . B B . 891 ILE HD13 1 1 
        4  8312 2 1 11 ILE HG12 H  15.256 -16.159  33.522 1.00 . B B . 891 ILE HG12 1 1 
        4  8313 2 1 11 ILE HG13 H  13.939 -15.598  32.503 1.00 . B B . 891 ILE HG13 1 1 
        4  8314 2 1 11 ILE HG21 H  16.625 -16.217  31.620 1.00 . B B . 891 ILE HG21 1 1 
        4  8315 2 1 11 ILE HG22 H  15.477 -16.047  30.296 1.00 . B B . 891 ILE HG22 1 1 
        4  8316 2 1 11 ILE HG23 H  16.472 -17.495  30.419 1.00 . B B . 891 ILE HG23 1 1 
        4  8317 2 1 11 ILE N    N  13.060 -19.084  31.499 1.00 . B B . 891 ILE N    1 1 
        4  8318 2 1 11 ILE O    O  13.836 -17.210  28.663 1.00 . B B . 891 ILE O    1 1 
        4  8319 2 1 12 LEU C    C  13.963 -19.397  26.924 1.00 . B B . 892 LEU C    1 1 
        4  8320 2 1 12 LEU CA   C  15.133 -19.478  27.889 1.00 . B B . 892 LEU CA   1 1 
        4  8321 2 1 12 LEU CB   C  15.775 -20.862  27.825 1.00 . B B . 892 LEU CB   1 1 
        4  8322 2 1 12 LEU CD1  C  17.648 -22.289  28.691 1.00 . B B . 892 LEU CD1  1 1 
        4  8323 2 1 12 LEU CD2  C  18.161 -19.996  27.767 1.00 . B B . 892 LEU CD2  1 1 
        4  8324 2 1 12 LEU CG   C  17.135 -20.849  28.550 1.00 . B B . 892 LEU CG   1 1 
        4  8325 2 1 12 LEU H    H  14.840 -19.856  29.953 1.00 . B B . 892 LEU H    1 1 
        4  8326 2 1 12 LEU HA   H  15.865 -18.737  27.612 1.00 . B B . 892 LEU HA   1 1 
        4  8327 2 1 12 LEU HB2  H  15.120 -21.575  28.313 1.00 . B B . 892 LEU HB2  1 1 
        4  8328 2 1 12 LEU HB3  H  15.911 -21.151  26.796 1.00 . B B . 892 LEU HB3  1 1 
        4  8329 2 1 12 LEU HD11 H  18.706 -22.276  28.908 1.00 . B B . 892 LEU HD11 1 1 
        4  8330 2 1 12 LEU HD12 H  17.475 -22.831  27.772 1.00 . B B . 892 LEU HD12 1 1 
        4  8331 2 1 12 LEU HD13 H  17.127 -22.778  29.498 1.00 . B B . 892 LEU HD13 1 1 
        4  8332 2 1 12 LEU HD21 H  17.948 -20.041  26.708 1.00 . B B . 892 LEU HD21 1 1 
        4  8333 2 1 12 LEU HD22 H  19.160 -20.370  27.945 1.00 . B B . 892 LEU HD22 1 1 
        4  8334 2 1 12 LEU HD23 H  18.107 -18.970  28.100 1.00 . B B . 892 LEU HD23 1 1 
        4  8335 2 1 12 LEU HG   H  16.999 -20.427  29.536 1.00 . B B . 892 LEU HG   1 1 
        4  8336 2 1 12 LEU N    N  14.678 -19.203  29.238 1.00 . B B . 892 LEU N    1 1 
        4  8337 2 1 12 LEU O    O  14.092 -18.868  25.820 1.00 . B B . 892 LEU O    1 1 
        4  8338 2 1 13 ARG C    C  11.189 -18.441  26.277 1.00 . B B . 893 ARG C    1 1 
        4  8339 2 1 13 ARG CA   C  11.637 -19.879  26.512 1.00 . B B . 893 ARG CA   1 1 
        4  8340 2 1 13 ARG CB   C  10.515 -20.669  27.181 1.00 . B B . 893 ARG CB   1 1 
        4  8341 2 1 13 ARG CD   C   9.774 -22.954  27.862 1.00 . B B . 893 ARG CD   1 1 
        4  8342 2 1 13 ARG CG   C  10.858 -22.158  27.137 1.00 . B B . 893 ARG CG   1 1 
        4  8343 2 1 13 ARG CZ   C   9.334 -25.257  28.486 1.00 . B B . 893 ARG CZ   1 1 
        4  8344 2 1 13 ARG H    H  12.775 -20.315  28.241 1.00 . B B . 893 ARG H    1 1 
        4  8345 2 1 13 ARG HA   H  11.867 -20.335  25.563 1.00 . B B . 893 ARG HA   1 1 
        4  8346 2 1 13 ARG HB2  H  10.413 -20.350  28.209 1.00 . B B . 893 ARG HB2  1 1 
        4  8347 2 1 13 ARG HB3  H   9.589 -20.498  26.656 1.00 . B B . 893 ARG HB3  1 1 
        4  8348 2 1 13 ARG HD2  H   9.703 -22.612  28.884 1.00 . B B . 893 ARG HD2  1 1 
        4  8349 2 1 13 ARG HD3  H   8.826 -22.797  27.368 1.00 . B B . 893 ARG HD3  1 1 
        4  8350 2 1 13 ARG HE   H  10.897 -24.683  27.373 1.00 . B B . 893 ARG HE   1 1 
        4  8351 2 1 13 ARG HG2  H  10.918 -22.482  26.109 1.00 . B B . 893 ARG HG2  1 1 
        4  8352 2 1 13 ARG HG3  H  11.807 -22.322  27.620 1.00 . B B . 893 ARG HG3  1 1 
        4  8353 2 1 13 ARG HH11 H   8.031 -23.886  29.138 1.00 . B B . 893 ARG HH11 1 1 
        4  8354 2 1 13 ARG HH12 H   7.694 -25.519  29.602 1.00 . B B . 893 ARG HH12 1 1 
        4  8355 2 1 13 ARG HH21 H  10.464 -26.831  27.980 1.00 . B B . 893 ARG HH21 1 1 
        4  8356 2 1 13 ARG HH22 H   9.071 -27.187  28.946 1.00 . B B . 893 ARG HH22 1 1 
        4  8357 2 1 13 ARG N    N  12.822 -19.912  27.348 1.00 . B B . 893 ARG N    1 1 
        4  8358 2 1 13 ARG NE   N  10.100 -24.375  27.852 1.00 . B B . 893 ARG NE   1 1 
        4  8359 2 1 13 ARG NH1  N   8.270 -24.857  29.125 1.00 . B B . 893 ARG NH1  1 1 
        4  8360 2 1 13 ARG NH2  N   9.648 -26.524  28.470 1.00 . B B . 893 ARG NH2  1 1 
        4  8361 2 1 13 ARG O    O  10.755 -18.091  25.180 1.00 . B B . 893 ARG O    1 1 
        4  8362 2 1 14 LEU C    C  11.790 -15.473  26.213 1.00 . B B . 894 LEU C    1 1 
        4  8363 2 1 14 LEU CA   C  10.898 -16.209  27.201 1.00 . B B . 894 LEU CA   1 1 
        4  8364 2 1 14 LEU CB   C  10.966 -15.514  28.563 1.00 . B B . 894 LEU CB   1 1 
        4  8365 2 1 14 LEU CD1  C  10.116 -15.547  30.911 1.00 . B B . 894 LEU CD1  1 1 
        4  8366 2 1 14 LEU CD2  C   8.496 -15.875  29.009 1.00 . B B . 894 LEU CD2  1 1 
        4  8367 2 1 14 LEU CG   C   9.935 -16.139  29.510 1.00 . B B . 894 LEU CG   1 1 
        4  8368 2 1 14 LEU H    H  11.654 -17.948  28.164 1.00 . B B . 894 LEU H    1 1 
        4  8369 2 1 14 LEU HA   H   9.884 -16.166  26.841 1.00 . B B . 894 LEU HA   1 1 
        4  8370 2 1 14 LEU HB2  H  11.956 -15.631  28.979 1.00 . B B . 894 LEU HB2  1 1 
        4  8371 2 1 14 LEU HB3  H  10.750 -14.463  28.444 1.00 . B B . 894 LEU HB3  1 1 
        4  8372 2 1 14 LEU HD11 H   9.581 -16.153  31.626 1.00 . B B . 894 LEU HD11 1 1 
        4  8373 2 1 14 LEU HD12 H   9.731 -14.539  30.932 1.00 . B B . 894 LEU HD12 1 1 
        4  8374 2 1 14 LEU HD13 H  11.165 -15.536  31.167 1.00 . B B . 894 LEU HD13 1 1 
        4  8375 2 1 14 LEU HD21 H   8.199 -16.666  28.333 1.00 . B B . 894 LEU HD21 1 1 
        4  8376 2 1 14 LEU HD22 H   8.453 -14.927  28.494 1.00 . B B . 894 LEU HD22 1 1 
        4  8377 2 1 14 LEU HD23 H   7.814 -15.858  29.847 1.00 . B B . 894 LEU HD23 1 1 
        4  8378 2 1 14 LEU HG   H  10.113 -17.201  29.551 1.00 . B B . 894 LEU HG   1 1 
        4  8379 2 1 14 LEU N    N  11.298 -17.612  27.313 1.00 . B B . 894 LEU N    1 1 
        4  8380 2 1 14 LEU O    O  11.319 -14.634  25.457 1.00 . B B . 894 LEU O    1 1 
        4  8381 2 1 15 GLU C    C  13.706 -15.534  23.887 1.00 . B B . 895 GLU C    1 1 
        4  8382 2 1 15 GLU CA   C  14.028 -15.156  25.330 1.00 . B B . 895 GLU CA   1 1 
        4  8383 2 1 15 GLU CB   C  15.450 -15.608  25.672 1.00 . B B . 895 GLU CB   1 1 
        4  8384 2 1 15 GLU CD   C  17.242 -15.566  27.420 1.00 . B B . 895 GLU CD   1 1 
        4  8385 2 1 15 GLU CG   C  15.844 -15.081  27.057 1.00 . B B . 895 GLU CG   1 1 
        4  8386 2 1 15 GLU H    H  13.394 -16.468  26.852 1.00 . B B . 895 GLU H    1 1 
        4  8387 2 1 15 GLU HA   H  13.963 -14.086  25.441 1.00 . B B . 895 GLU HA   1 1 
        4  8388 2 1 15 GLU HB2  H  15.494 -16.686  25.670 1.00 . B B . 895 GLU HB2  1 1 
        4  8389 2 1 15 GLU HB3  H  16.135 -15.218  24.935 1.00 . B B . 895 GLU HB3  1 1 
        4  8390 2 1 15 GLU HG2  H  15.832 -14.003  27.046 1.00 . B B . 895 GLU HG2  1 1 
        4  8391 2 1 15 GLU HG3  H  15.140 -15.440  27.799 1.00 . B B . 895 GLU HG3  1 1 
        4  8392 2 1 15 GLU N    N  13.078 -15.792  26.230 1.00 . B B . 895 GLU N    1 1 
        4  8393 2 1 15 GLU O    O  13.759 -14.702  22.985 1.00 . B B . 895 GLU O    1 1 
        4  8394 2 1 15 GLU OE1  O  17.832 -16.268  26.617 1.00 . B B . 895 GLU OE1  1 1 
        4  8395 2 1 15 GLU OE2  O  17.706 -15.223  28.495 1.00 . B B . 895 GLU OE2  1 1 
        4  8396 2 1 16 LYS C    C  11.675 -16.712  21.899 1.00 . B B . 896 LYS C    1 1 
        4  8397 2 1 16 LYS CA   C  13.029 -17.268  22.340 1.00 . B B . 896 LYS CA   1 1 
        4  8398 2 1 16 LYS CB   C  12.985 -18.794  22.328 1.00 . B B . 896 LYS CB   1 1 
        4  8399 2 1 16 LYS CD   C  14.347 -20.875  22.568 1.00 . B B . 896 LYS CD   1 1 
        4  8400 2 1 16 LYS CE   C  15.738 -21.424  22.891 1.00 . B B . 896 LYS CE   1 1 
        4  8401 2 1 16 LYS CG   C  14.394 -19.346  22.553 1.00 . B B . 896 LYS CG   1 1 
        4  8402 2 1 16 LYS H    H  13.341 -17.424  24.430 1.00 . B B . 896 LYS H    1 1 
        4  8403 2 1 16 LYS HA   H  13.788 -16.937  21.648 1.00 . B B . 896 LYS HA   1 1 
        4  8404 2 1 16 LYS HB2  H  12.332 -19.138  23.117 1.00 . B B . 896 LYS HB2  1 1 
        4  8405 2 1 16 LYS HB3  H  12.612 -19.136  21.375 1.00 . B B . 896 LYS HB3  1 1 
        4  8406 2 1 16 LYS HD2  H  13.644 -21.207  23.319 1.00 . B B . 896 LYS HD2  1 1 
        4  8407 2 1 16 LYS HD3  H  14.036 -21.235  21.599 1.00 . B B . 896 LYS HD3  1 1 
        4  8408 2 1 16 LYS HE2  H  16.094 -20.986  23.811 1.00 . B B . 896 LYS HE2  1 1 
        4  8409 2 1 16 LYS HE3  H  15.685 -22.498  23.000 1.00 . B B . 896 LYS HE3  1 1 
        4  8410 2 1 16 LYS HG2  H  15.042 -19.012  21.756 1.00 . B B . 896 LYS HG2  1 1 
        4  8411 2 1 16 LYS HG3  H  14.774 -18.990  23.500 1.00 . B B . 896 LYS HG3  1 1 
        4  8412 2 1 16 LYS HZ1  H  16.636 -21.824  21.054 1.00 . B B . 896 LYS HZ1  1 1 
        4  8413 2 1 16 LYS HZ2  H  17.644 -21.022  22.156 1.00 . B B . 896 LYS HZ2  1 1 
        4  8414 2 1 16 LYS HZ3  H  16.404 -20.170  21.368 1.00 . B B . 896 LYS HZ3  1 1 
        4  8415 2 1 16 LYS N    N  13.370 -16.798  23.675 1.00 . B B . 896 LYS N    1 1 
        4  8416 2 1 16 LYS NZ   N  16.676 -21.084  21.783 1.00 . B B . 896 LYS NZ   1 1 
        4  8417 2 1 16 LYS O    O  11.510 -16.265  20.763 1.00 . B B . 896 LYS O    1 1 
        4  8418 2 1 17 GLU C    C   9.333 -14.766  22.326 1.00 . B B . 897 GLU C    1 1 
        4  8419 2 1 17 GLU CA   C   9.357 -16.278  22.507 1.00 . B B . 897 GLU CA   1 1 
        4  8420 2 1 17 GLU CB   C   8.407 -16.669  23.645 1.00 . B B . 897 GLU CB   1 1 
        4  8421 2 1 17 GLU CD   C   6.012 -16.692  24.390 1.00 . B B . 897 GLU CD   1 1 
        4  8422 2 1 17 GLU CG   C   6.974 -16.260  23.287 1.00 . B B . 897 GLU CG   1 1 
        4  8423 2 1 17 GLU H    H  10.894 -17.132  23.693 1.00 . B B . 897 GLU H    1 1 
        4  8424 2 1 17 GLU HA   H   9.016 -16.742  21.592 1.00 . B B . 897 GLU HA   1 1 
        4  8425 2 1 17 GLU HB2  H   8.449 -17.737  23.800 1.00 . B B . 897 GLU HB2  1 1 
        4  8426 2 1 17 GLU HB3  H   8.706 -16.162  24.551 1.00 . B B . 897 GLU HB3  1 1 
        4  8427 2 1 17 GLU HG2  H   6.924 -15.187  23.174 1.00 . B B . 897 GLU HG2  1 1 
        4  8428 2 1 17 GLU HG3  H   6.690 -16.732  22.359 1.00 . B B . 897 GLU HG3  1 1 
        4  8429 2 1 17 GLU N    N  10.704 -16.758  22.808 1.00 . B B . 897 GLU N    1 1 
        4  8430 2 1 17 GLU O    O   8.759 -14.256  21.363 1.00 . B B . 897 GLU O    1 1 
        4  8431 2 1 17 GLU OE1  O   6.405 -17.503  25.211 1.00 . B B . 897 GLU OE1  1 1 
        4  8432 2 1 17 GLU OE2  O   4.893 -16.205  24.394 1.00 . B B . 897 GLU OE2  1 1 
        4  8433 2 1 18 ILE C    C  10.715 -12.152  21.942 1.00 . B B . 898 ILE C    1 1 
        4  8434 2 1 18 ILE CA   C   9.971 -12.603  23.189 1.00 . B B . 898 ILE CA   1 1 
        4  8435 2 1 18 ILE CB   C  10.646 -12.026  24.444 1.00 . B B . 898 ILE CB   1 1 
        4  8436 2 1 18 ILE CD1  C   8.832 -10.305  24.849 1.00 . B B . 898 ILE CD1  1 1 
        4  8437 2 1 18 ILE CG1  C  10.328 -10.528  24.552 1.00 . B B . 898 ILE CG1  1 1 
        4  8438 2 1 18 ILE CG2  C  12.168 -12.219  24.360 1.00 . B B . 898 ILE CG2  1 1 
        4  8439 2 1 18 ILE H    H  10.383 -14.513  24.005 1.00 . B B . 898 ILE H    1 1 
        4  8440 2 1 18 ILE HA   H   8.954 -12.242  23.140 1.00 . B B . 898 ILE HA   1 1 
        4  8441 2 1 18 ILE HB   H  10.272 -12.539  25.319 1.00 . B B . 898 ILE HB   1 1 
        4  8442 2 1 18 ILE HD11 H   8.413 -11.173  25.338 1.00 . B B . 898 ILE HD11 1 1 
        4  8443 2 1 18 ILE HD12 H   8.307 -10.128  23.922 1.00 . B B . 898 ILE HD12 1 1 
        4  8444 2 1 18 ILE HD13 H   8.718  -9.449  25.493 1.00 . B B . 898 ILE HD13 1 1 
        4  8445 2 1 18 ILE HG12 H  10.921 -10.097  25.343 1.00 . B B . 898 ILE HG12 1 1 
        4  8446 2 1 18 ILE HG13 H  10.580 -10.048  23.619 1.00 . B B . 898 ILE HG13 1 1 
        4  8447 2 1 18 ILE HG21 H  12.381 -13.198  23.981 1.00 . B B . 898 ILE HG21 1 1 
        4  8448 2 1 18 ILE HG22 H  12.602 -12.111  25.342 1.00 . B B . 898 ILE HG22 1 1 
        4  8449 2 1 18 ILE HG23 H  12.592 -11.479  23.696 1.00 . B B . 898 ILE HG23 1 1 
        4  8450 2 1 18 ILE N    N   9.948 -14.055  23.257 1.00 . B B . 898 ILE N    1 1 
        4  8451 2 1 18 ILE O    O  10.291 -11.224  21.256 1.00 . B B . 898 ILE O    1 1 
        4  8452 2 1 19 GLU C    C  11.771 -12.621  19.215 1.00 . B B . 899 GLU C    1 1 
        4  8453 2 1 19 GLU CA   C  12.612 -12.465  20.476 1.00 . B B . 899 GLU CA   1 1 
        4  8454 2 1 19 GLU CB   C  13.854 -13.355  20.389 1.00 . B B . 899 GLU CB   1 1 
        4  8455 2 1 19 GLU CD   C  15.976 -13.795  19.142 1.00 . B B . 899 GLU CD   1 1 
        4  8456 2 1 19 GLU CG   C  14.710 -12.945  19.188 1.00 . B B . 899 GLU CG   1 1 
        4  8457 2 1 19 GLU H    H  12.122 -13.557  22.236 1.00 . B B . 899 GLU H    1 1 
        4  8458 2 1 19 GLU HA   H  12.921 -11.435  20.562 1.00 . B B . 899 GLU HA   1 1 
        4  8459 2 1 19 GLU HB2  H  14.434 -13.247  21.292 1.00 . B B . 899 GLU HB2  1 1 
        4  8460 2 1 19 GLU HB3  H  13.551 -14.385  20.275 1.00 . B B . 899 GLU HB3  1 1 
        4  8461 2 1 19 GLU HG2  H  14.147 -13.091  18.277 1.00 . B B . 899 GLU HG2  1 1 
        4  8462 2 1 19 GLU HG3  H  14.982 -11.905  19.279 1.00 . B B . 899 GLU HG3  1 1 
        4  8463 2 1 19 GLU N    N  11.826 -12.817  21.650 1.00 . B B . 899 GLU N    1 1 
        4  8464 2 1 19 GLU O    O  11.838 -11.795  18.303 1.00 . B B . 899 GLU O    1 1 
        4  8465 2 1 19 GLU OE1  O  16.284 -14.418  20.145 1.00 . B B . 899 GLU OE1  1 1 
        4  8466 2 1 19 GLU OE2  O  16.617 -13.812  18.104 1.00 . B B . 899 GLU OE2  1 1 
        4  8467 2 1 20 ASP C    C   9.135 -12.784  17.833 1.00 . B B . 900 ASP C    1 1 
        4  8468 2 1 20 ASP CA   C  10.126 -13.928  18.018 1.00 . B B . 900 ASP CA   1 1 
        4  8469 2 1 20 ASP CB   C   9.366 -15.244  18.198 1.00 . B B . 900 ASP CB   1 1 
        4  8470 2 1 20 ASP CG   C  10.311 -16.429  18.015 1.00 . B B . 900 ASP CG   1 1 
        4  8471 2 1 20 ASP H    H  10.958 -14.308  19.928 1.00 . B B . 900 ASP H    1 1 
        4  8472 2 1 20 ASP HA   H  10.743 -14.002  17.142 1.00 . B B . 900 ASP HA   1 1 
        4  8473 2 1 20 ASP HB2  H   8.939 -15.277  19.190 1.00 . B B . 900 ASP HB2  1 1 
        4  8474 2 1 20 ASP HB3  H   8.574 -15.304  17.465 1.00 . B B . 900 ASP HB3  1 1 
        4  8475 2 1 20 ASP N    N  10.975 -13.683  19.172 1.00 . B B . 900 ASP N    1 1 
        4  8476 2 1 20 ASP O    O   8.921 -12.308  16.719 1.00 . B B . 900 ASP O    1 1 
        4  8477 2 1 20 ASP OD1  O  11.392 -16.228  17.485 1.00 . B B . 900 ASP OD1  1 1 
        4  8478 2 1 20 ASP OD2  O   9.940 -17.523  18.408 1.00 . B B . 900 ASP OD2  1 1 
        4  8479 2 1 21 LEU C    C   8.230  -9.959  18.424 1.00 . B B . 901 LEU C    1 1 
        4  8480 2 1 21 LEU CA   C   7.570 -11.253  18.890 1.00 . B B . 901 LEU CA   1 1 
        4  8481 2 1 21 LEU CB   C   6.950 -11.050  20.274 1.00 . B B . 901 LEU CB   1 1 
        4  8482 2 1 21 LEU CD1  C   5.653 -12.159  22.103 1.00 . B B . 901 LEU CD1  1 1 
        4  8483 2 1 21 LEU CD2  C   4.826 -12.328  19.727 1.00 . B B . 901 LEU CD2  1 1 
        4  8484 2 1 21 LEU CG   C   6.078 -12.263  20.634 1.00 . B B . 901 LEU CG   1 1 
        4  8485 2 1 21 LEU H    H   8.753 -12.762  19.797 1.00 . B B . 901 LEU H    1 1 
        4  8486 2 1 21 LEU HA   H   6.790 -11.509  18.195 1.00 . B B . 901 LEU HA   1 1 
        4  8487 2 1 21 LEU HB2  H   7.741 -10.946  21.005 1.00 . B B . 901 LEU HB2  1 1 
        4  8488 2 1 21 LEU HB3  H   6.347 -10.155  20.272 1.00 . B B . 901 LEU HB3  1 1 
        4  8489 2 1 21 LEU HD11 H   5.159 -11.213  22.271 1.00 . B B . 901 LEU HD11 1 1 
        4  8490 2 1 21 LEU HD12 H   6.526 -12.227  22.734 1.00 . B B . 901 LEU HD12 1 1 
        4  8491 2 1 21 LEU HD13 H   4.975 -12.967  22.338 1.00 . B B . 901 LEU HD13 1 1 
        4  8492 2 1 21 LEU HD21 H   4.026 -12.837  20.247 1.00 . B B . 901 LEU HD21 1 1 
        4  8493 2 1 21 LEU HD22 H   5.062 -12.876  18.825 1.00 . B B . 901 LEU HD22 1 1 
        4  8494 2 1 21 LEU HD23 H   4.505 -11.331  19.469 1.00 . B B . 901 LEU HD23 1 1 
        4  8495 2 1 21 LEU HG   H   6.662 -13.163  20.501 1.00 . B B . 901 LEU HG   1 1 
        4  8496 2 1 21 LEU N    N   8.538 -12.344  18.935 1.00 . B B . 901 LEU N    1 1 
        4  8497 2 1 21 LEU O    O   7.653  -9.204  17.641 1.00 . B B . 901 LEU O    1 1 
        4  8498 2 1 22 GLN C    C  10.375  -8.461  17.020 1.00 . B B . 902 GLN C    1 1 
        4  8499 2 1 22 GLN CA   C  10.164  -8.500  18.529 1.00 . B B . 902 GLN CA   1 1 
        4  8500 2 1 22 GLN CB   C  11.516  -8.463  19.240 1.00 . B B . 902 GLN CB   1 1 
        4  8501 2 1 22 GLN CD   C  12.625  -8.227  21.478 1.00 . B B . 902 GLN CD   1 1 
        4  8502 2 1 22 GLN CG   C  11.295  -8.167  20.729 1.00 . B B . 902 GLN CG   1 1 
        4  8503 2 1 22 GLN H    H   9.854 -10.343  19.529 1.00 . B B . 902 GLN H    1 1 
        4  8504 2 1 22 GLN HA   H   9.589  -7.637  18.824 1.00 . B B . 902 GLN HA   1 1 
        4  8505 2 1 22 GLN HB2  H  12.008  -9.421  19.125 1.00 . B B . 902 GLN HB2  1 1 
        4  8506 2 1 22 GLN HB3  H  12.129  -7.688  18.807 1.00 . B B . 902 GLN HB3  1 1 
        4  8507 2 1 22 GLN HE21 H  11.808  -7.908  23.262 1.00 . B B . 902 GLN HE21 1 1 
        4  8508 2 1 22 GLN HE22 H  13.493  -8.106  23.260 1.00 . B B . 902 GLN HE22 1 1 
        4  8509 2 1 22 GLN HG2  H  10.869  -7.180  20.835 1.00 . B B . 902 GLN HG2  1 1 
        4  8510 2 1 22 GLN HG3  H  10.615  -8.895  21.144 1.00 . B B . 902 GLN HG3  1 1 
        4  8511 2 1 22 GLN N    N   9.440  -9.707  18.909 1.00 . B B . 902 GLN N    1 1 
        4  8512 2 1 22 GLN NE2  N  12.643  -8.067  22.774 1.00 . B B . 902 GLN NE2  1 1 
        4  8513 2 1 22 GLN O    O  10.279  -7.410  16.393 1.00 . B B . 902 GLN O    1 1 
        4  8514 2 1 22 GLN OE1  O  13.672  -8.424  20.865 1.00 . B B . 902 GLN OE1  1 1 
        4  8515 2 1 23 ARG C    C   9.542  -9.568  14.262 1.00 . B B . 903 ARG C    1 1 
        4  8516 2 1 23 ARG CA   C  10.870  -9.687  15.004 1.00 . B B . 903 ARG CA   1 1 
        4  8517 2 1 23 ARG CB   C  11.554 -10.999  14.647 1.00 . B B . 903 ARG CB   1 1 
        4  8518 2 1 23 ARG CD   C  13.622 -12.333  14.976 1.00 . B B . 903 ARG CD   1 1 
        4  8519 2 1 23 ARG CG   C  13.001 -10.954  15.138 1.00 . B B . 903 ARG CG   1 1 
        4  8520 2 1 23 ARG CZ   C  15.758 -13.420  15.403 1.00 . B B . 903 ARG CZ   1 1 
        4  8521 2 1 23 ARG H    H  10.732 -10.424  16.986 1.00 . B B . 903 ARG H    1 1 
        4  8522 2 1 23 ARG HA   H  11.508  -8.870  14.702 1.00 . B B . 903 ARG HA   1 1 
        4  8523 2 1 23 ARG HB2  H  11.033 -11.820  15.118 1.00 . B B . 903 ARG HB2  1 1 
        4  8524 2 1 23 ARG HB3  H  11.544 -11.128  13.576 1.00 . B B . 903 ARG HB3  1 1 
        4  8525 2 1 23 ARG HD2  H  13.102 -13.023  15.624 1.00 . B B . 903 ARG HD2  1 1 
        4  8526 2 1 23 ARG HD3  H  13.513 -12.649  13.949 1.00 . B B . 903 ARG HD3  1 1 
        4  8527 2 1 23 ARG HE   H  15.460 -11.444  15.544 1.00 . B B . 903 ARG HE   1 1 
        4  8528 2 1 23 ARG HG2  H  13.558 -10.235  14.553 1.00 . B B . 903 ARG HG2  1 1 
        4  8529 2 1 23 ARG HG3  H  13.023 -10.669  16.178 1.00 . B B . 903 ARG HG3  1 1 
        4  8530 2 1 23 ARG HH11 H  14.240 -14.621  14.887 1.00 . B B . 903 ARG HH11 1 1 
        4  8531 2 1 23 ARG HH12 H  15.752 -15.411  15.185 1.00 . B B . 903 ARG HH12 1 1 
        4  8532 2 1 23 ARG HH21 H  17.443 -12.479  15.938 1.00 . B B . 903 ARG HH21 1 1 
        4  8533 2 1 23 ARG HH22 H  17.563 -14.200  15.780 1.00 . B B . 903 ARG HH22 1 1 
        4  8534 2 1 23 ARG N    N  10.664  -9.610  16.441 1.00 . B B . 903 ARG N    1 1 
        4  8535 2 1 23 ARG NE   N  15.036 -12.303  15.341 1.00 . B B . 903 ARG NE   1 1 
        4  8536 2 1 23 ARG NH1  N  15.207 -14.574  15.138 1.00 . B B . 903 ARG NH1  1 1 
        4  8537 2 1 23 ARG NH2  N  17.020 -13.362  15.732 1.00 . B B . 903 ARG NH2  1 1 
        4  8538 2 1 23 ARG O    O   9.479  -9.009  13.174 1.00 . B B . 903 ARG O    1 1 
        4  8539 2 1 24 MET C    C   6.708  -8.632  13.992 1.00 . B B . 904 MET C    1 1 
        4  8540 2 1 24 MET CA   C   7.175 -10.074  14.192 1.00 . B B . 904 MET CA   1 1 
        4  8541 2 1 24 MET CB   C   6.154 -10.817  15.065 1.00 . B B . 904 MET CB   1 1 
        4  8542 2 1 24 MET CE   C   3.980 -12.928  13.596 1.00 . B B . 904 MET CE   1 1 
        4  8543 2 1 24 MET CG   C   6.317 -12.329  14.882 1.00 . B B . 904 MET CG   1 1 
        4  8544 2 1 24 MET H    H   8.579 -10.567  15.709 1.00 . B B . 904 MET H    1 1 
        4  8545 2 1 24 MET HA   H   7.238 -10.562  13.232 1.00 . B B . 904 MET HA   1 1 
        4  8546 2 1 24 MET HB2  H   6.317 -10.562  16.101 1.00 . B B . 904 MET HB2  1 1 
        4  8547 2 1 24 MET HB3  H   5.155 -10.529  14.777 1.00 . B B . 904 MET HB3  1 1 
        4  8548 2 1 24 MET HE1  H   3.414 -12.546  12.757 1.00 . B B . 904 MET HE1  1 1 
        4  8549 2 1 24 MET HE2  H   3.748 -12.354  14.480 1.00 . B B . 904 MET HE2  1 1 
        4  8550 2 1 24 MET HE3  H   3.716 -13.961  13.763 1.00 . B B . 904 MET HE3  1 1 
        4  8551 2 1 24 MET HG2  H   7.358 -12.594  14.995 1.00 . B B . 904 MET HG2  1 1 
        4  8552 2 1 24 MET HG3  H   5.732 -12.846  15.629 1.00 . B B . 904 MET HG3  1 1 
        4  8553 2 1 24 MET N    N   8.481 -10.118  14.843 1.00 . B B . 904 MET N    1 1 
        4  8554 2 1 24 MET O    O   6.267  -8.262  12.907 1.00 . B B . 904 MET O    1 1 
        4  8555 2 1 24 MET SD   S   5.753 -12.809  13.228 1.00 . B B . 904 MET SD   1 1 
        4  8556 2 1 25 LYS C    C   7.351  -5.640  14.046 1.00 . B B . 905 LYS C    1 1 
        4  8557 2 1 25 LYS CA   C   6.399  -6.428  14.944 1.00 . B B . 905 LYS CA   1 1 
        4  8558 2 1 25 LYS CB   C   6.339  -5.808  16.353 1.00 . B B . 905 LYS CB   1 1 
        4  8559 2 1 25 LYS CD   C   7.687  -4.926  18.262 1.00 . B B . 905 LYS CD   1 1 
        4  8560 2 1 25 LYS CE   C   9.084  -4.479  18.676 1.00 . B B . 905 LYS CE   1 1 
        4  8561 2 1 25 LYS CG   C   7.735  -5.384  16.813 1.00 . B B . 905 LYS CG   1 1 
        4  8562 2 1 25 LYS H    H   7.178  -8.164  15.878 1.00 . B B . 905 LYS H    1 1 
        4  8563 2 1 25 LYS HA   H   5.409  -6.390  14.514 1.00 . B B . 905 LYS HA   1 1 
        4  8564 2 1 25 LYS HB2  H   5.690  -4.944  16.335 1.00 . B B . 905 LYS HB2  1 1 
        4  8565 2 1 25 LYS HB3  H   5.943  -6.537  17.045 1.00 . B B . 905 LYS HB3  1 1 
        4  8566 2 1 25 LYS HD2  H   6.997  -4.102  18.358 1.00 . B B . 905 LYS HD2  1 1 
        4  8567 2 1 25 LYS HD3  H   7.370  -5.744  18.892 1.00 . B B . 905 LYS HD3  1 1 
        4  8568 2 1 25 LYS HE2  H   9.777  -5.299  18.554 1.00 . B B . 905 LYS HE2  1 1 
        4  8569 2 1 25 LYS HE3  H   9.390  -3.650  18.054 1.00 . B B . 905 LYS HE3  1 1 
        4  8570 2 1 25 LYS HG2  H   8.404  -6.218  16.726 1.00 . B B . 905 LYS HG2  1 1 
        4  8571 2 1 25 LYS HG3  H   8.091  -4.568  16.204 1.00 . B B . 905 LYS HG3  1 1 
        4  8572 2 1 25 LYS HZ1  H   9.342  -3.053  20.165 1.00 . B B . 905 LYS HZ1  1 1 
        4  8573 2 1 25 LYS HZ2  H   9.719  -4.634  20.650 1.00 . B B . 905 LYS HZ2  1 1 
        4  8574 2 1 25 LYS HZ3  H   8.096  -4.163  20.475 1.00 . B B . 905 LYS HZ3  1 1 
        4  8575 2 1 25 LYS N    N   6.814  -7.821  15.035 1.00 . B B . 905 LYS N    1 1 
        4  8576 2 1 25 LYS NZ   N   9.059  -4.049  20.099 1.00 . B B . 905 LYS NZ   1 1 
        4  8577 2 1 25 LYS O    O   6.922  -4.824  13.237 1.00 . B B . 905 LYS O    1 1 
        4  8578 2 1 26 GLU C    C   9.592  -5.528  11.977 1.00 . B B . 906 GLU C    1 1 
        4  8579 2 1 26 GLU CA   C   9.685  -5.185  13.459 1.00 . B B . 906 GLU CA   1 1 
        4  8580 2 1 26 GLU CB   C  11.073  -5.555  13.995 1.00 . B B . 906 GLU CB   1 1 
        4  8581 2 1 26 GLU CD   C  12.596  -5.394  15.974 1.00 . B B . 906 GLU CD   1 1 
        4  8582 2 1 26 GLU CG   C  11.298  -4.884  15.353 1.00 . B B . 906 GLU CG   1 1 
        4  8583 2 1 26 GLU H    H   8.926  -6.542  14.905 1.00 . B B . 906 GLU H    1 1 
        4  8584 2 1 26 GLU HA   H   9.546  -4.122  13.581 1.00 . B B . 906 GLU HA   1 1 
        4  8585 2 1 26 GLU HB2  H  11.140  -6.627  14.109 1.00 . B B . 906 GLU HB2  1 1 
        4  8586 2 1 26 GLU HB3  H  11.827  -5.218  13.301 1.00 . B B . 906 GLU HB3  1 1 
        4  8587 2 1 26 GLU HG2  H  11.366  -3.814  15.217 1.00 . B B . 906 GLU HG2  1 1 
        4  8588 2 1 26 GLU HG3  H  10.474  -5.108  16.012 1.00 . B B . 906 GLU HG3  1 1 
        4  8589 2 1 26 GLU N    N   8.654  -5.887  14.226 1.00 . B B . 906 GLU N    1 1 
        4  8590 2 1 26 GLU O    O   9.753  -4.666  11.114 1.00 . B B . 906 GLU O    1 1 
        4  8591 2 1 26 GLU OE1  O  13.242  -6.218  15.349 1.00 . B B . 906 GLU OE1  1 1 
        4  8592 2 1 26 GLU OE2  O  12.924  -4.952  17.063 1.00 . B B . 906 GLU OE2  1 1 
        4  8593 2 1 27 ARG C    C   7.942  -6.679   9.669 1.00 . B B . 907 ARG C    1 1 
        4  8594 2 1 27 ARG CA   C   9.210  -7.241  10.309 1.00 . B B . 907 ARG CA   1 1 
        4  8595 2 1 27 ARG CB   C   9.197  -8.768  10.250 1.00 . B B . 907 ARG CB   1 1 
        4  8596 2 1 27 ARG CD   C  10.547 -10.838  10.603 1.00 . B B . 907 ARG CD   1 1 
        4  8597 2 1 27 ARG CG   C  10.605  -9.315  10.520 1.00 . B B . 907 ARG CG   1 1 
        4  8598 2 1 27 ARG CZ   C   9.898 -12.701   9.192 1.00 . B B . 907 ARG CZ   1 1 
        4  8599 2 1 27 ARG H    H   9.214  -7.436  12.417 1.00 . B B . 907 ARG H    1 1 
        4  8600 2 1 27 ARG HA   H  10.064  -6.883   9.752 1.00 . B B . 907 ARG HA   1 1 
        4  8601 2 1 27 ARG HB2  H   8.514  -9.149  10.997 1.00 . B B . 907 ARG HB2  1 1 
        4  8602 2 1 27 ARG HB3  H   8.872  -9.086   9.272 1.00 . B B . 907 ARG HB3  1 1 
        4  8603 2 1 27 ARG HD2  H  11.527 -11.220  10.846 1.00 . B B . 907 ARG HD2  1 1 
        4  8604 2 1 27 ARG HD3  H   9.851 -11.126  11.377 1.00 . B B . 907 ARG HD3  1 1 
        4  8605 2 1 27 ARG HE   H   9.985 -10.804   8.559 1.00 . B B . 907 ARG HE   1 1 
        4  8606 2 1 27 ARG HG2  H  11.261  -9.027   9.711 1.00 . B B . 907 ARG HG2  1 1 
        4  8607 2 1 27 ARG HG3  H  10.988  -8.920  11.447 1.00 . B B . 907 ARG HG3  1 1 
        4  8608 2 1 27 ARG HH11 H  10.369 -13.132  11.090 1.00 . B B . 907 ARG HH11 1 1 
        4  8609 2 1 27 ARG HH12 H   9.908 -14.481  10.109 1.00 . B B . 907 ARG HH12 1 1 
        4  8610 2 1 27 ARG HH21 H   9.376 -12.570   7.264 1.00 . B B . 907 ARG HH21 1 1 
        4  8611 2 1 27 ARG HH22 H   9.345 -14.164   7.942 1.00 . B B . 907 ARG HH22 1 1 
        4  8612 2 1 27 ARG N    N   9.334  -6.792  11.688 1.00 . B B . 907 ARG N    1 1 
        4  8613 2 1 27 ARG NE   N  10.117 -11.398   9.328 1.00 . B B . 907 ARG NE   1 1 
        4  8614 2 1 27 ARG NH1  N  10.072 -13.501  10.209 1.00 . B B . 907 ARG NH1  1 1 
        4  8615 2 1 27 ARG NH2  N   9.510 -13.183   8.043 1.00 . B B . 907 ARG NH2  1 1 
        4  8616 2 1 27 ARG O    O   7.938  -6.325   8.492 1.00 . B B . 907 ARG O    1 1 
        4  8617 2 1 28 GLN C    C   5.713  -4.631   9.525 1.00 . B B . 908 GLN C    1 1 
        4  8618 2 1 28 GLN CA   C   5.597  -6.099   9.929 1.00 . B B . 908 GLN CA   1 1 
        4  8619 2 1 28 GLN CB   C   4.511  -6.248  11.003 1.00 . B B . 908 GLN CB   1 1 
        4  8620 2 1 28 GLN CD   C   3.136  -7.907  12.280 1.00 . B B . 908 GLN CD   1 1 
        4  8621 2 1 28 GLN CG   C   4.010  -7.696  11.048 1.00 . B B . 908 GLN CG   1 1 
        4  8622 2 1 28 GLN H    H   6.919  -6.911  11.378 1.00 . B B . 908 GLN H    1 1 
        4  8623 2 1 28 GLN HA   H   5.311  -6.680   9.063 1.00 . B B . 908 GLN HA   1 1 
        4  8624 2 1 28 GLN HB2  H   4.925  -5.982  11.964 1.00 . B B . 908 GLN HB2  1 1 
        4  8625 2 1 28 GLN HB3  H   3.684  -5.594  10.773 1.00 . B B . 908 GLN HB3  1 1 
        4  8626 2 1 28 GLN HE21 H   2.771  -9.815  11.870 1.00 . B B . 908 GLN HE21 1 1 
        4  8627 2 1 28 GLN HE22 H   2.043  -9.225  13.286 1.00 . B B . 908 GLN HE22 1 1 
        4  8628 2 1 28 GLN HG2  H   3.428  -7.896  10.161 1.00 . B B . 908 GLN HG2  1 1 
        4  8629 2 1 28 GLN HG3  H   4.850  -8.369  11.081 1.00 . B B . 908 GLN HG3  1 1 
        4  8630 2 1 28 GLN N    N   6.864  -6.611  10.447 1.00 . B B . 908 GLN N    1 1 
        4  8631 2 1 28 GLN NE2  N   2.606  -9.080  12.496 1.00 . B B . 908 GLN NE2  1 1 
        4  8632 2 1 28 GLN O    O   5.277  -4.243   8.441 1.00 . B B . 908 GLN O    1 1 
        4  8633 2 1 28 GLN OE1  O   2.927  -6.980  13.063 1.00 . B B . 908 GLN OE1  1 1 
        4  8634 2 1 29 GLU C    C   7.433  -2.204   8.944 1.00 . B B . 909 GLU C    1 1 
        4  8635 2 1 29 GLU CA   C   6.459  -2.399  10.097 1.00 . B B . 909 GLU CA   1 1 
        4  8636 2 1 29 GLU CB   C   6.958  -1.654  11.340 1.00 . B B . 909 GLU CB   1 1 
        4  8637 2 1 29 GLU CD   C   8.723  -1.637  13.114 1.00 . B B . 909 GLU CD   1 1 
        4  8638 2 1 29 GLU CG   C   8.270  -2.274  11.805 1.00 . B B . 909 GLU CG   1 1 
        4  8639 2 1 29 GLU H    H   6.634  -4.177  11.242 1.00 . B B . 909 GLU H    1 1 
        4  8640 2 1 29 GLU HA   H   5.498  -1.996   9.813 1.00 . B B . 909 GLU HA   1 1 
        4  8641 2 1 29 GLU HB2  H   7.115  -0.612  11.100 1.00 . B B . 909 GLU HB2  1 1 
        4  8642 2 1 29 GLU HB3  H   6.226  -1.735  12.128 1.00 . B B . 909 GLU HB3  1 1 
        4  8643 2 1 29 GLU HG2  H   8.118  -3.326  11.955 1.00 . B B . 909 GLU HG2  1 1 
        4  8644 2 1 29 GLU HG3  H   9.027  -2.125  11.052 1.00 . B B . 909 GLU HG3  1 1 
        4  8645 2 1 29 GLU N    N   6.302  -3.819  10.393 1.00 . B B . 909 GLU N    1 1 
        4  8646 2 1 29 GLU O    O   7.252  -1.319   8.109 1.00 . B B . 909 GLU O    1 1 
        4  8647 2 1 29 GLU OE1  O   9.428  -0.643  13.054 1.00 . B B . 909 GLU OE1  1 1 
        4  8648 2 1 29 GLU OE2  O   8.357  -2.152  14.158 1.00 . B B . 909 GLU OE2  1 1 
        4  8649 2 1 30 LEU C    C   8.825  -3.222   6.485 1.00 . B B . 910 LEU C    1 1 
        4  8650 2 1 30 LEU CA   C   9.461  -2.944   7.842 1.00 . B B . 910 LEU CA   1 1 
        4  8651 2 1 30 LEU CB   C  10.595  -3.948   8.109 1.00 . B B . 910 LEU CB   1 1 
        4  8652 2 1 30 LEU CD1  C  12.419  -4.530   9.733 1.00 . B B . 910 LEU CD1  1 1 
        4  8653 2 1 30 LEU CD2  C  12.489  -2.317   8.552 1.00 . B B . 910 LEU CD2  1 1 
        4  8654 2 1 30 LEU CG   C  11.562  -3.387   9.169 1.00 . B B . 910 LEU CG   1 1 
        4  8655 2 1 30 LEU H    H   8.556  -3.728   9.592 1.00 . B B . 910 LEU H    1 1 
        4  8656 2 1 30 LEU HA   H   9.865  -1.947   7.834 1.00 . B B . 910 LEU HA   1 1 
        4  8657 2 1 30 LEU HB2  H  10.164  -4.870   8.475 1.00 . B B . 910 LEU HB2  1 1 
        4  8658 2 1 30 LEU HB3  H  11.130  -4.147   7.194 1.00 . B B . 910 LEU HB3  1 1 
        4  8659 2 1 30 LEU HD11 H  13.037  -4.152  10.533 1.00 . B B . 910 LEU HD11 1 1 
        4  8660 2 1 30 LEU HD12 H  13.045  -4.933   8.952 1.00 . B B . 910 LEU HD12 1 1 
        4  8661 2 1 30 LEU HD13 H  11.776  -5.309  10.115 1.00 . B B . 910 LEU HD13 1 1 
        4  8662 2 1 30 LEU HD21 H  13.367  -2.199   9.171 1.00 . B B . 910 LEU HD21 1 1 
        4  8663 2 1 30 LEU HD22 H  11.969  -1.373   8.495 1.00 . B B . 910 LEU HD22 1 1 
        4  8664 2 1 30 LEU HD23 H  12.791  -2.621   7.562 1.00 . B B . 910 LEU HD23 1 1 
        4  8665 2 1 30 LEU HG   H  10.988  -2.945   9.971 1.00 . B B . 910 LEU HG   1 1 
        4  8666 2 1 30 LEU N    N   8.465  -3.037   8.902 1.00 . B B . 910 LEU N    1 1 
        4  8667 2 1 30 LEU O    O   9.090  -2.524   5.503 1.00 . B B . 910 LEU O    1 1 
        4  8668 2 1 31 SER C    C   6.388  -3.473   4.746 1.00 . B B . 911 SER C    1 1 
        4  8669 2 1 31 SER CA   C   7.312  -4.596   5.197 1.00 . B B . 911 SER CA   1 1 
        4  8670 2 1 31 SER CB   C   6.524  -5.890   5.383 1.00 . B B . 911 SER CB   1 1 
        4  8671 2 1 31 SER H    H   7.797  -4.755   7.251 1.00 . B B . 911 SER H    1 1 
        4  8672 2 1 31 SER HA   H   8.057  -4.751   4.437 1.00 . B B . 911 SER HA   1 1 
        4  8673 2 1 31 SER HB2  H   7.194  -6.676   5.688 1.00 . B B . 911 SER HB2  1 1 
        4  8674 2 1 31 SER HB3  H   5.769  -5.746   6.144 1.00 . B B . 911 SER HB3  1 1 
        4  8675 2 1 31 SER HG   H   5.765  -5.445   3.648 1.00 . B B . 911 SER HG   1 1 
        4  8676 2 1 31 SER N    N   7.979  -4.239   6.437 1.00 . B B . 911 SER N    1 1 
        4  8677 2 1 31 SER O    O   6.323  -3.145   3.561 1.00 . B B . 911 SER O    1 1 
        4  8678 2 1 31 SER OG   O   5.911  -6.249   4.151 1.00 . B B . 911 SER OG   1 1 
        4  8679 2 1 32 LEU C    C   5.510  -0.602   4.849 1.00 . B B . 912 LEU C    1 1 
        4  8680 2 1 32 LEU CA   C   4.754  -1.802   5.401 1.00 . B B . 912 LEU CA   1 1 
        4  8681 2 1 32 LEU CB   C   3.999  -1.410   6.675 1.00 . B B . 912 LEU CB   1 1 
        4  8682 2 1 32 LEU CD1  C   2.586  -2.509   8.444 1.00 . B B . 912 LEU CD1  1 1 
        4  8683 2 1 32 LEU CD2  C   1.584  -1.990   6.215 1.00 . B B . 912 LEU CD2  1 1 
        4  8684 2 1 32 LEU CG   C   2.866  -2.426   6.940 1.00 . B B . 912 LEU CG   1 1 
        4  8685 2 1 32 LEU H    H   5.774  -3.194   6.626 1.00 . B B . 912 LEU H    1 1 
        4  8686 2 1 32 LEU HA   H   4.048  -2.138   4.658 1.00 . B B . 912 LEU HA   1 1 
        4  8687 2 1 32 LEU HB2  H   4.690  -1.407   7.508 1.00 . B B . 912 LEU HB2  1 1 
        4  8688 2 1 32 LEU HB3  H   3.579  -0.421   6.558 1.00 . B B . 912 LEU HB3  1 1 
        4  8689 2 1 32 LEU HD11 H   3.484  -2.814   8.959 1.00 . B B . 912 LEU HD11 1 1 
        4  8690 2 1 32 LEU HD12 H   1.809  -3.233   8.628 1.00 . B B . 912 LEU HD12 1 1 
        4  8691 2 1 32 LEU HD13 H   2.272  -1.541   8.807 1.00 . B B . 912 LEU HD13 1 1 
        4  8692 2 1 32 LEU HD21 H   0.836  -2.764   6.309 1.00 . B B . 912 LEU HD21 1 1 
        4  8693 2 1 32 LEU HD22 H   1.798  -1.821   5.171 1.00 . B B . 912 LEU HD22 1 1 
        4  8694 2 1 32 LEU HD23 H   1.212  -1.077   6.658 1.00 . B B . 912 LEU HD23 1 1 
        4  8695 2 1 32 LEU HG   H   3.169  -3.400   6.577 1.00 . B B . 912 LEU HG   1 1 
        4  8696 2 1 32 LEU N    N   5.676  -2.889   5.700 1.00 . B B . 912 LEU N    1 1 
        4  8697 2 1 32 LEU O    O   5.049   0.061   3.923 1.00 . B B . 912 LEU O    1 1 
        4  8698 2 1 33 THR C    C   7.835   0.609   3.504 1.00 . B B . 913 THR C    1 1 
        4  8699 2 1 33 THR CA   C   7.475   0.792   4.971 1.00 . B B . 913 THR CA   1 1 
        4  8700 2 1 33 THR CB   C   8.752   0.886   5.815 1.00 . B B . 913 THR CB   1 1 
        4  8701 2 1 33 THR CG2  C   9.639   2.013   5.282 1.00 . B B . 913 THR CG2  1 1 
        4  8702 2 1 33 THR H    H   6.994  -0.891   6.158 1.00 . B B . 913 THR H    1 1 
        4  8703 2 1 33 THR HA   H   6.908   1.702   5.083 1.00 . B B . 913 THR HA   1 1 
        4  8704 2 1 33 THR HB   H   9.292  -0.047   5.755 1.00 . B B . 913 THR HB   1 1 
        4  8705 2 1 33 THR HG1  H   8.775   0.439   7.709 1.00 . B B . 913 THR HG1  1 1 
        4  8706 2 1 33 THR HG21 H  10.087   1.708   4.348 1.00 . B B . 913 THR HG21 1 1 
        4  8707 2 1 33 THR HG22 H  10.417   2.228   6.000 1.00 . B B . 913 THR HG22 1 1 
        4  8708 2 1 33 THR HG23 H   9.041   2.898   5.123 1.00 . B B . 913 THR HG23 1 1 
        4  8709 2 1 33 THR N    N   6.673  -0.330   5.423 1.00 . B B . 913 THR N    1 1 
        4  8710 2 1 33 THR O    O   7.681   1.524   2.696 1.00 . B B . 913 THR O    1 1 
        4  8711 2 1 33 THR OG1  O   8.408   1.145   7.170 1.00 . B B . 913 THR OG1  1 1 
        4  8712 2 1 34 GLU C    C   7.419  -0.786   0.887 1.00 . B B . 914 GLU C    1 1 
        4  8713 2 1 34 GLU CA   C   8.655  -0.865   1.777 1.00 . B B . 914 GLU CA   1 1 
        4  8714 2 1 34 GLU CB   C   9.284  -2.255   1.676 1.00 . B B . 914 GLU CB   1 1 
        4  8715 2 1 34 GLU CD   C  11.221  -3.662   2.409 1.00 . B B . 914 GLU CD   1 1 
        4  8716 2 1 34 GLU CG   C  10.618  -2.262   2.427 1.00 . B B . 914 GLU CG   1 1 
        4  8717 2 1 34 GLU H    H   8.386  -1.286   3.836 1.00 . B B . 914 GLU H    1 1 
        4  8718 2 1 34 GLU HA   H   9.373  -0.130   1.446 1.00 . B B . 914 GLU HA   1 1 
        4  8719 2 1 34 GLU HB2  H   8.619  -2.985   2.113 1.00 . B B . 914 GLU HB2  1 1 
        4  8720 2 1 34 GLU HB3  H   9.457  -2.498   0.638 1.00 . B B . 914 GLU HB3  1 1 
        4  8721 2 1 34 GLU HG2  H  11.301  -1.573   1.953 1.00 . B B . 914 GLU HG2  1 1 
        4  8722 2 1 34 GLU HG3  H  10.453  -1.958   3.450 1.00 . B B . 914 GLU HG3  1 1 
        4  8723 2 1 34 GLU N    N   8.296  -0.584   3.157 1.00 . B B . 914 GLU N    1 1 
        4  8724 2 1 34 GLU O    O   7.483  -0.297  -0.244 1.00 . B B . 914 GLU O    1 1 
        4  8725 2 1 34 GLU OE1  O  10.649  -4.523   1.761 1.00 . B B . 914 GLU OE1  1 1 
        4  8726 2 1 34 GLU OE2  O  12.241  -3.855   3.049 1.00 . B B . 914 GLU OE2  1 1 
        4  8727 2 1 35 ALA C    C   4.608   0.199   0.402 1.00 . B B . 915 ALA C    1 1 
        4  8728 2 1 35 ALA CA   C   5.052  -1.228   0.649 1.00 . B B . 915 ALA CA   1 1 
        4  8729 2 1 35 ALA CB   C   3.962  -1.982   1.406 1.00 . B B . 915 ALA CB   1 1 
        4  8730 2 1 35 ALA H    H   6.289  -1.632   2.319 1.00 . B B . 915 ALA H    1 1 
        4  8731 2 1 35 ALA HA   H   5.206  -1.701  -0.301 1.00 . B B . 915 ALA HA   1 1 
        4  8732 2 1 35 ALA HB1  H   3.084  -2.068   0.782 1.00 . B B . 915 ALA HB1  1 1 
        4  8733 2 1 35 ALA HB2  H   3.713  -1.443   2.307 1.00 . B B . 915 ALA HB2  1 1 
        4  8734 2 1 35 ALA HB3  H   4.321  -2.967   1.661 1.00 . B B . 915 ALA HB3  1 1 
        4  8735 2 1 35 ALA N    N   6.291  -1.260   1.406 1.00 . B B . 915 ALA N    1 1 
        4  8736 2 1 35 ALA O    O   4.140   0.528  -0.681 1.00 . B B . 915 ALA O    1 1 
        4  8737 2 1 36 SER C    C   5.111   3.105   0.146 1.00 . B B . 916 SER C    1 1 
        4  8738 2 1 36 SER CA   C   4.344   2.426   1.273 1.00 . B B . 916 SER CA   1 1 
        4  8739 2 1 36 SER CB   C   4.586   3.168   2.590 1.00 . B B . 916 SER CB   1 1 
        4  8740 2 1 36 SER H    H   5.136   0.726   2.255 1.00 . B B . 916 SER H    1 1 
        4  8741 2 1 36 SER HA   H   3.295   2.440   1.042 1.00 . B B . 916 SER HA   1 1 
        4  8742 2 1 36 SER HB2  H   3.894   2.815   3.335 1.00 . B B . 916 SER HB2  1 1 
        4  8743 2 1 36 SER HB3  H   5.598   2.979   2.926 1.00 . B B . 916 SER HB3  1 1 
        4  8744 2 1 36 SER HG   H   4.481   4.996   3.247 1.00 . B B . 916 SER HG   1 1 
        4  8745 2 1 36 SER N    N   4.754   1.041   1.407 1.00 . B B . 916 SER N    1 1 
        4  8746 2 1 36 SER O    O   4.533   3.833  -0.665 1.00 . B B . 916 SER O    1 1 
        4  8747 2 1 36 SER OG   O   4.394   4.562   2.394 1.00 . B B . 916 SER OG   1 1 
        4  8748 2 1 37 LEU C    C   6.768   2.954  -2.335 1.00 . B B . 917 LEU C    1 1 
        4  8749 2 1 37 LEU CA   C   7.236   3.429  -0.962 1.00 . B B . 917 LEU CA   1 1 
        4  8750 2 1 37 LEU CB   C   8.706   3.038  -0.728 1.00 . B B . 917 LEU CB   1 1 
        4  8751 2 1 37 LEU CD1  C   9.614   5.412  -0.714 1.00 . B B . 917 LEU CD1  1 1 
        4  8752 2 1 37 LEU CD2  C   8.595   4.417   1.389 1.00 . B B . 917 LEU CD2  1 1 
        4  8753 2 1 37 LEU CG   C   9.419   4.117   0.117 1.00 . B B . 917 LEU CG   1 1 
        4  8754 2 1 37 LEU H    H   6.815   2.246   0.747 1.00 . B B . 917 LEU H    1 1 
        4  8755 2 1 37 LEU HA   H   7.145   4.502  -0.924 1.00 . B B . 917 LEU HA   1 1 
        4  8756 2 1 37 LEU HB2  H   8.732   2.098  -0.190 1.00 . B B . 917 LEU HB2  1 1 
        4  8757 2 1 37 LEU HB3  H   9.218   2.920  -1.671 1.00 . B B . 917 LEU HB3  1 1 
        4  8758 2 1 37 LEU HD11 H  10.575   5.847  -0.478 1.00 . B B . 917 LEU HD11 1 1 
        4  8759 2 1 37 LEU HD12 H   8.837   6.125  -0.479 1.00 . B B . 917 LEU HD12 1 1 
        4  8760 2 1 37 LEU HD13 H   9.579   5.188  -1.770 1.00 . B B . 917 LEU HD13 1 1 
        4  8761 2 1 37 LEU HD21 H   9.257   4.756   2.173 1.00 . B B . 917 LEU HD21 1 1 
        4  8762 2 1 37 LEU HD22 H   8.090   3.526   1.714 1.00 . B B . 917 LEU HD22 1 1 
        4  8763 2 1 37 LEU HD23 H   7.864   5.184   1.181 1.00 . B B . 917 LEU HD23 1 1 
        4  8764 2 1 37 LEU HG   H  10.390   3.742   0.405 1.00 . B B . 917 LEU HG   1 1 
        4  8765 2 1 37 LEU N    N   6.409   2.849   0.085 1.00 . B B . 917 LEU N    1 1 
        4  8766 2 1 37 LEU O    O   6.717   3.733  -3.291 1.00 . B B . 917 LEU O    1 1 
        4  8767 2 1 38 GLN C    C   4.700   1.872  -4.164 1.00 . B B . 918 GLN C    1 1 
        4  8768 2 1 38 GLN CA   C   5.955   1.146  -3.695 1.00 . B B . 918 GLN CA   1 1 
        4  8769 2 1 38 GLN CB   C   5.667  -0.344  -3.531 1.00 . B B . 918 GLN CB   1 1 
        4  8770 2 1 38 GLN CD   C   7.747  -1.109  -4.694 1.00 . B B . 918 GLN CD   1 1 
        4  8771 2 1 38 GLN CG   C   6.985  -1.106  -3.374 1.00 . B B . 918 GLN CG   1 1 
        4  8772 2 1 38 GLN H    H   6.455   1.103  -1.643 1.00 . B B . 918 GLN H    1 1 
        4  8773 2 1 38 GLN HA   H   6.731   1.275  -4.431 1.00 . B B . 918 GLN HA   1 1 
        4  8774 2 1 38 GLN HB2  H   5.056  -0.496  -2.652 1.00 . B B . 918 GLN HB2  1 1 
        4  8775 2 1 38 GLN HB3  H   5.144  -0.706  -4.401 1.00 . B B . 918 GLN HB3  1 1 
        4  8776 2 1 38 GLN HE21 H   9.427  -0.415  -3.896 1.00 . B B . 918 GLN HE21 1 1 
        4  8777 2 1 38 GLN HE22 H   9.484  -0.712  -5.566 1.00 . B B . 918 GLN HE22 1 1 
        4  8778 2 1 38 GLN HG2  H   7.588  -0.626  -2.617 1.00 . B B . 918 GLN HG2  1 1 
        4  8779 2 1 38 GLN HG3  H   6.779  -2.123  -3.078 1.00 . B B . 918 GLN HG3  1 1 
        4  8780 2 1 38 GLN N    N   6.415   1.685  -2.431 1.00 . B B . 918 GLN N    1 1 
        4  8781 2 1 38 GLN NE2  N   8.990  -0.712  -4.721 1.00 . B B . 918 GLN NE2  1 1 
        4  8782 2 1 38 GLN O    O   4.568   2.220  -5.340 1.00 . B B . 918 GLN O    1 1 
        4  8783 2 1 38 GLN OE1  O   7.195  -1.484  -5.728 1.00 . B B . 918 GLN OE1  1 1 
        4  8784 2 1 39 LYS C    C   2.839   4.175  -4.141 1.00 . B B . 919 LYS C    1 1 
        4  8785 2 1 39 LYS CA   C   2.549   2.794  -3.588 1.00 . B B . 919 LYS CA   1 1 
        4  8786 2 1 39 LYS CB   C   1.652   2.915  -2.357 1.00 . B B . 919 LYS CB   1 1 
        4  8787 2 1 39 LYS CD   C   0.401   0.792  -2.909 1.00 . B B . 919 LYS CD   1 1 
        4  8788 2 1 39 LYS CE   C  -0.416  -0.318  -2.240 1.00 . B B . 919 LYS CE   1 1 
        4  8789 2 1 39 LYS CG   C   1.250   1.523  -1.859 1.00 . B B . 919 LYS CG   1 1 
        4  8790 2 1 39 LYS H    H   3.937   1.825  -2.318 1.00 . B B . 919 LYS H    1 1 
        4  8791 2 1 39 LYS HA   H   2.036   2.228  -4.344 1.00 . B B . 919 LYS HA   1 1 
        4  8792 2 1 39 LYS HB2  H   2.191   3.431  -1.574 1.00 . B B . 919 LYS HB2  1 1 
        4  8793 2 1 39 LYS HB3  H   0.764   3.475  -2.611 1.00 . B B . 919 LYS HB3  1 1 
        4  8794 2 1 39 LYS HD2  H  -0.264   1.492  -3.386 1.00 . B B . 919 LYS HD2  1 1 
        4  8795 2 1 39 LYS HD3  H   1.052   0.345  -3.648 1.00 . B B . 919 LYS HD3  1 1 
        4  8796 2 1 39 LYS HE2  H  -1.021   0.102  -1.450 1.00 . B B . 919 LYS HE2  1 1 
        4  8797 2 1 39 LYS HE3  H  -1.056  -0.785  -2.974 1.00 . B B . 919 LYS HE3  1 1 
        4  8798 2 1 39 LYS HG2  H   2.138   0.951  -1.670 1.00 . B B . 919 LYS HG2  1 1 
        4  8799 2 1 39 LYS HG3  H   0.688   1.623  -0.945 1.00 . B B . 919 LYS HG3  1 1 
        4  8800 2 1 39 LYS HZ1  H   0.799  -1.051  -0.717 1.00 . B B . 919 LYS HZ1  1 1 
        4  8801 2 1 39 LYS HZ2  H   1.354  -1.410  -2.278 1.00 . B B . 919 LYS HZ2  1 1 
        4  8802 2 1 39 LYS HZ3  H   0.032  -2.258  -1.633 1.00 . B B . 919 LYS HZ3  1 1 
        4  8803 2 1 39 LYS N    N   3.783   2.112  -3.242 1.00 . B B . 919 LYS N    1 1 
        4  8804 2 1 39 LYS NZ   N   0.512  -1.336  -1.674 1.00 . B B . 919 LYS NZ   1 1 
        4  8805 2 1 39 LYS O    O   2.240   4.586  -5.127 1.00 . B B . 919 LYS O    1 1 
        4  8806 2 1 40 LEU C    C   4.600   6.161  -5.424 1.00 . B B . 920 LEU C    1 1 
        4  8807 2 1 40 LEU CA   C   4.124   6.213  -3.977 1.00 . B B . 920 LEU CA   1 1 
        4  8808 2 1 40 LEU CB   C   5.223   6.793  -3.086 1.00 . B B . 920 LEU CB   1 1 
        4  8809 2 1 40 LEU CD1  C   5.809   7.462  -0.740 1.00 . B B . 920 LEU CD1  1 1 
        4  8810 2 1 40 LEU CD2  C   3.609   8.204  -1.725 1.00 . B B . 920 LEU CD2  1 1 
        4  8811 2 1 40 LEU CG   C   4.660   7.070  -1.679 1.00 . B B . 920 LEU CG   1 1 
        4  8812 2 1 40 LEU H    H   4.232   4.495  -2.741 1.00 . B B . 920 LEU H    1 1 
        4  8813 2 1 40 LEU HA   H   3.254   6.846  -3.921 1.00 . B B . 920 LEU HA   1 1 
        4  8814 2 1 40 LEU HB2  H   6.031   6.077  -3.015 1.00 . B B . 920 LEU HB2  1 1 
        4  8815 2 1 40 LEU HB3  H   5.594   7.709  -3.517 1.00 . B B . 920 LEU HB3  1 1 
        4  8816 2 1 40 LEU HD11 H   5.474   7.394   0.284 1.00 . B B . 920 LEU HD11 1 1 
        4  8817 2 1 40 LEU HD12 H   6.120   8.475  -0.951 1.00 . B B . 920 LEU HD12 1 1 
        4  8818 2 1 40 LEU HD13 H   6.640   6.792  -0.889 1.00 . B B . 920 LEU HD13 1 1 
        4  8819 2 1 40 LEU HD21 H   2.629   7.778  -1.892 1.00 . B B . 920 LEU HD21 1 1 
        4  8820 2 1 40 LEU HD22 H   3.843   8.893  -2.523 1.00 . B B . 920 LEU HD22 1 1 
        4  8821 2 1 40 LEU HD23 H   3.602   8.737  -0.784 1.00 . B B . 920 LEU HD23 1 1 
        4  8822 2 1 40 LEU HG   H   4.197   6.169  -1.306 1.00 . B B . 920 LEU HG   1 1 
        4  8823 2 1 40 LEU N    N   3.772   4.879  -3.519 1.00 . B B . 920 LEU N    1 1 
        4  8824 2 1 40 LEU O    O   4.285   7.042  -6.228 1.00 . B B . 920 LEU O    1 1 
        4  8825 2 1 41 GLN C    C   4.677   4.884  -8.095 1.00 . B B . 921 GLN C    1 1 
        4  8826 2 1 41 GLN CA   C   5.843   4.984  -7.117 1.00 . B B . 921 GLN CA   1 1 
        4  8827 2 1 41 GLN CB   C   6.721   3.732  -7.224 1.00 . B B . 921 GLN CB   1 1 
        4  8828 2 1 41 GLN CD   C   8.873   4.966  -6.943 1.00 . B B . 921 GLN CD   1 1 
        4  8829 2 1 41 GLN CG   C   7.963   3.896  -6.351 1.00 . B B . 921 GLN CG   1 1 
        4  8830 2 1 41 GLN H    H   5.569   4.442  -5.087 1.00 . B B . 921 GLN H    1 1 
        4  8831 2 1 41 GLN HA   H   6.423   5.854  -7.360 1.00 . B B . 921 GLN HA   1 1 
        4  8832 2 1 41 GLN HB2  H   6.163   2.870  -6.894 1.00 . B B . 921 GLN HB2  1 1 
        4  8833 2 1 41 GLN HB3  H   7.022   3.590  -8.251 1.00 . B B . 921 GLN HB3  1 1 
        4  8834 2 1 41 GLN HE21 H   9.037   5.980  -5.243 1.00 . B B . 921 GLN HE21 1 1 
        4  8835 2 1 41 GLN HE22 H   9.887   6.630  -6.562 1.00 . B B . 921 GLN HE22 1 1 
        4  8836 2 1 41 GLN HG2  H   7.665   4.192  -5.358 1.00 . B B . 921 GLN HG2  1 1 
        4  8837 2 1 41 GLN HG3  H   8.496   2.957  -6.298 1.00 . B B . 921 GLN HG3  1 1 
        4  8838 2 1 41 GLN N    N   5.348   5.122  -5.759 1.00 . B B . 921 GLN N    1 1 
        4  8839 2 1 41 GLN NE2  N   9.302   5.940  -6.187 1.00 . B B . 921 GLN NE2  1 1 
        4  8840 2 1 41 GLN O    O   4.694   5.490  -9.174 1.00 . B B . 921 GLN O    1 1 
        4  8841 2 1 41 GLN OE1  O   9.203   4.914  -8.127 1.00 . B B . 921 GLN OE1  1 1 
        4  8842 2 1 42 LEU C    C   1.807   5.336  -8.763 1.00 . B B . 922 LEU C    1 1 
        4  8843 2 1 42 LEU CA   C   2.482   3.983  -8.556 1.00 . B B . 922 LEU CA   1 1 
        4  8844 2 1 42 LEU CB   C   1.494   2.981  -7.926 1.00 . B B . 922 LEU CB   1 1 
        4  8845 2 1 42 LEU CD1  C   3.158   1.112  -7.797 1.00 . B B . 922 LEU CD1  1 1 
        4  8846 2 1 42 LEU CD2  C   0.719   0.608  -7.863 1.00 . B B . 922 LEU CD2  1 1 
        4  8847 2 1 42 LEU CG   C   1.813   1.547  -8.372 1.00 . B B . 922 LEU CG   1 1 
        4  8848 2 1 42 LEU H    H   3.687   3.687  -6.834 1.00 . B B . 922 LEU H    1 1 
        4  8849 2 1 42 LEU HA   H   2.800   3.612  -9.518 1.00 . B B . 922 LEU HA   1 1 
        4  8850 2 1 42 LEU HB2  H   1.571   3.038  -6.850 1.00 . B B . 922 LEU HB2  1 1 
        4  8851 2 1 42 LEU HB3  H   0.487   3.225  -8.223 1.00 . B B . 922 LEU HB3  1 1 
        4  8852 2 1 42 LEU HD11 H   3.386   0.113  -8.132 1.00 . B B . 922 LEU HD11 1 1 
        4  8853 2 1 42 LEU HD12 H   3.105   1.127  -6.722 1.00 . B B . 922 LEU HD12 1 1 
        4  8854 2 1 42 LEU HD13 H   3.929   1.790  -8.133 1.00 . B B . 922 LEU HD13 1 1 
        4  8855 2 1 42 LEU HD21 H   0.716   0.609  -6.783 1.00 . B B . 922 LEU HD21 1 1 
        4  8856 2 1 42 LEU HD22 H   0.906  -0.394  -8.222 1.00 . B B . 922 LEU HD22 1 1 
        4  8857 2 1 42 LEU HD23 H  -0.241   0.946  -8.225 1.00 . B B . 922 LEU HD23 1 1 
        4  8858 2 1 42 LEU HG   H   1.853   1.503  -9.451 1.00 . B B . 922 LEU HG   1 1 
        4  8859 2 1 42 LEU N    N   3.656   4.136  -7.708 1.00 . B B . 922 LEU N    1 1 
        4  8860 2 1 42 LEU O    O   1.332   5.645  -9.857 1.00 . B B . 922 LEU O    1 1 
        4  8861 2 1 43 GLU C    C   1.828   8.286  -8.863 1.00 . B B . 923 GLU C    1 1 
        4  8862 2 1 43 GLU CA   C   1.142   7.449  -7.795 1.00 . B B . 923 GLU CA   1 1 
        4  8863 2 1 43 GLU CB   C   1.238   8.165  -6.450 1.00 . B B . 923 GLU CB   1 1 
        4  8864 2 1 43 GLU CD   C   0.543   8.056  -4.051 1.00 . B B . 923 GLU CD   1 1 
        4  8865 2 1 43 GLU CG   C   0.472   7.361  -5.408 1.00 . B B . 923 GLU CG   1 1 
        4  8866 2 1 43 GLU H    H   2.156   5.843  -6.860 1.00 . B B . 923 GLU H    1 1 
        4  8867 2 1 43 GLU HA   H   0.105   7.327  -8.057 1.00 . B B . 923 GLU HA   1 1 
        4  8868 2 1 43 GLU HB2  H   2.272   8.247  -6.155 1.00 . B B . 923 GLU HB2  1 1 
        4  8869 2 1 43 GLU HB3  H   0.804   9.151  -6.532 1.00 . B B . 923 GLU HB3  1 1 
        4  8870 2 1 43 GLU HG2  H  -0.557   7.266  -5.717 1.00 . B B . 923 GLU HG2  1 1 
        4  8871 2 1 43 GLU HG3  H   0.915   6.383  -5.331 1.00 . B B . 923 GLU HG3  1 1 
        4  8872 2 1 43 GLU N    N   1.765   6.138  -7.708 1.00 . B B . 923 GLU N    1 1 
        4  8873 2 1 43 GLU O    O   1.170   8.986  -9.629 1.00 . B B . 923 GLU O    1 1 
        4  8874 2 1 43 GLU OE1  O   1.211   9.074  -3.963 1.00 . B B . 923 GLU OE1  1 1 
        4  8875 2 1 43 GLU OE2  O  -0.073   7.562  -3.122 1.00 . B B . 923 GLU OE2  1 1 
        4  8876 2 1 44 ASP C    C   3.518   8.525 -11.302 1.00 . B B . 924 ASP C    1 1 
        4  8877 2 1 44 ASP CA   C   3.909   8.962  -9.895 1.00 . B B . 924 ASP CA   1 1 
        4  8878 2 1 44 ASP CB   C   5.405   8.739  -9.684 1.00 . B B . 924 ASP CB   1 1 
        4  8879 2 1 44 ASP CG   C   5.869   9.458  -8.422 1.00 . B B . 924 ASP CG   1 1 
        4  8880 2 1 44 ASP H    H   3.625   7.632  -8.269 1.00 . B B . 924 ASP H    1 1 
        4  8881 2 1 44 ASP HA   H   3.690  10.013  -9.780 1.00 . B B . 924 ASP HA   1 1 
        4  8882 2 1 44 ASP HB2  H   5.596   7.680  -9.582 1.00 . B B . 924 ASP HB2  1 1 
        4  8883 2 1 44 ASP HB3  H   5.950   9.122 -10.534 1.00 . B B . 924 ASP HB3  1 1 
        4  8884 2 1 44 ASP N    N   3.152   8.208  -8.908 1.00 . B B . 924 ASP N    1 1 
        4  8885 2 1 44 ASP O    O   3.345   9.355 -12.195 1.00 . B B . 924 ASP O    1 1 
        4  8886 2 1 44 ASP OD1  O   5.122  10.286  -7.926 1.00 . B B . 924 ASP OD1  1 1 
        4  8887 2 1 44 ASP OD2  O   6.963   9.169  -7.967 1.00 . B B . 924 ASP OD2  1 1 
        4  8888 2 1 45 LYS C    C   1.593   7.161 -13.183 1.00 . B B . 925 LYS C    1 1 
        4  8889 2 1 45 LYS CA   C   2.994   6.687 -12.799 1.00 . B B . 925 LYS CA   1 1 
        4  8890 2 1 45 LYS CB   C   3.025   5.157 -12.774 1.00 . B B . 925 LYS CB   1 1 
        4  8891 2 1 45 LYS CD   C   2.821   3.087 -14.160 1.00 . B B . 925 LYS CD   1 1 
        4  8892 2 1 45 LYS CE   C   2.556   2.546 -15.566 1.00 . B B . 925 LYS CE   1 1 
        4  8893 2 1 45 LYS CG   C   2.744   4.615 -14.179 1.00 . B B . 925 LYS CG   1 1 
        4  8894 2 1 45 LYS H    H   3.525   6.600 -10.743 1.00 . B B . 925 LYS H    1 1 
        4  8895 2 1 45 LYS HA   H   3.698   7.038 -13.538 1.00 . B B . 925 LYS HA   1 1 
        4  8896 2 1 45 LYS HB2  H   3.999   4.824 -12.448 1.00 . B B . 925 LYS HB2  1 1 
        4  8897 2 1 45 LYS HB3  H   2.272   4.793 -12.093 1.00 . B B . 925 LYS HB3  1 1 
        4  8898 2 1 45 LYS HD2  H   3.804   2.780 -13.833 1.00 . B B . 925 LYS HD2  1 1 
        4  8899 2 1 45 LYS HD3  H   2.078   2.698 -13.481 1.00 . B B . 925 LYS HD3  1 1 
        4  8900 2 1 45 LYS HE2  H   1.564   2.836 -15.881 1.00 . B B . 925 LYS HE2  1 1 
        4  8901 2 1 45 LYS HE3  H   3.285   2.951 -16.251 1.00 . B B . 925 LYS HE3  1 1 
        4  8902 2 1 45 LYS HG2  H   1.756   4.921 -14.494 1.00 . B B . 925 LYS HG2  1 1 
        4  8903 2 1 45 LYS HG3  H   3.479   5.000 -14.870 1.00 . B B . 925 LYS HG3  1 1 
        4  8904 2 1 45 LYS HZ1  H   3.084   0.748 -14.657 1.00 . B B . 925 LYS HZ1  1 1 
        4  8905 2 1 45 LYS HZ2  H   3.254   0.746 -16.345 1.00 . B B . 925 LYS HZ2  1 1 
        4  8906 2 1 45 LYS HZ3  H   1.707   0.646 -15.648 1.00 . B B . 925 LYS HZ3  1 1 
        4  8907 2 1 45 LYS N    N   3.375   7.216 -11.492 1.00 . B B . 925 LYS N    1 1 
        4  8908 2 1 45 LYS NZ   N   2.658   1.059 -15.553 1.00 . B B . 925 LYS NZ   1 1 
        4  8909 2 1 45 LYS O    O   1.366   7.608 -14.308 1.00 . B B . 925 LYS O    1 1 
        4  8910 2 1 46 VAL C    C  -0.766   8.984 -12.746 1.00 . B B . 926 VAL C    1 1 
        4  8911 2 1 46 VAL CA   C  -0.715   7.483 -12.487 1.00 . B B . 926 VAL CA   1 1 
        4  8912 2 1 46 VAL CB   C  -1.602   7.133 -11.289 1.00 . B B . 926 VAL CB   1 1 
        4  8913 2 1 46 VAL CG1  C  -3.003   7.718 -11.492 1.00 . B B . 926 VAL CG1  1 1 
        4  8914 2 1 46 VAL CG2  C  -1.704   5.611 -11.162 1.00 . B B . 926 VAL CG2  1 1 
        4  8915 2 1 46 VAL H    H   0.901   6.697 -11.363 1.00 . B B . 926 VAL H    1 1 
        4  8916 2 1 46 VAL HA   H  -1.087   6.966 -13.359 1.00 . B B . 926 VAL HA   1 1 
        4  8917 2 1 46 VAL HB   H  -1.167   7.542 -10.388 1.00 . B B . 926 VAL HB   1 1 
        4  8918 2 1 46 VAL HG11 H  -2.977   8.785 -11.327 1.00 . B B . 926 VAL HG11 1 1 
        4  8919 2 1 46 VAL HG12 H  -3.690   7.263 -10.794 1.00 . B B . 926 VAL HG12 1 1 
        4  8920 2 1 46 VAL HG13 H  -3.336   7.519 -12.501 1.00 . B B . 926 VAL HG13 1 1 
        4  8921 2 1 46 VAL HG21 H  -2.407   5.360 -10.381 1.00 . B B . 926 VAL HG21 1 1 
        4  8922 2 1 46 VAL HG22 H  -0.734   5.204 -10.917 1.00 . B B . 926 VAL HG22 1 1 
        4  8923 2 1 46 VAL HG23 H  -2.043   5.195 -12.099 1.00 . B B . 926 VAL HG23 1 1 
        4  8924 2 1 46 VAL N    N   0.660   7.061 -12.240 1.00 . B B . 926 VAL N    1 1 
        4  8925 2 1 46 VAL O    O  -1.450   9.441 -13.660 1.00 . B B . 926 VAL O    1 1 
        4  8926 2 1 47 GLU C    C   0.421  11.568 -13.505 1.00 . B B . 927 GLU C    1 1 
        4  8927 2 1 47 GLU CA   C  -0.015  11.192 -12.094 1.00 . B B . 927 GLU CA   1 1 
        4  8928 2 1 47 GLU CB   C   0.954  11.803 -11.076 1.00 . B B . 927 GLU CB   1 1 
        4  8929 2 1 47 GLU CD   C   1.867  13.952 -10.168 1.00 . B B . 927 GLU CD   1 1 
        4  8930 2 1 47 GLU CG   C   1.057  13.315 -11.294 1.00 . B B . 927 GLU CG   1 1 
        4  8931 2 1 47 GLU H    H   0.484   9.322 -11.216 1.00 . B B . 927 GLU H    1 1 
        4  8932 2 1 47 GLU HA   H  -1.005  11.582 -11.914 1.00 . B B . 927 GLU HA   1 1 
        4  8933 2 1 47 GLU HB2  H   0.594  11.605 -10.078 1.00 . B B . 927 GLU HB2  1 1 
        4  8934 2 1 47 GLU HB3  H   1.927  11.357 -11.203 1.00 . B B . 927 GLU HB3  1 1 
        4  8935 2 1 47 GLU HG2  H   1.554  13.506 -12.236 1.00 . B B . 927 GLU HG2  1 1 
        4  8936 2 1 47 GLU HG3  H   0.068  13.746 -11.313 1.00 . B B . 927 GLU HG3  1 1 
        4  8937 2 1 47 GLU N    N  -0.039   9.743 -11.936 1.00 . B B . 927 GLU N    1 1 
        4  8938 2 1 47 GLU O    O  -0.209  12.399 -14.159 1.00 . B B . 927 GLU O    1 1 
        4  8939 2 1 47 GLU OE1  O   2.476  13.214  -9.411 1.00 . B B . 927 GLU OE1  1 1 
        4  8940 2 1 47 GLU OE2  O   1.867  15.169 -10.083 1.00 . B B . 927 GLU OE2  1 1 
        4  8941 2 1 48 GLU C    C   0.998  10.763 -16.354 1.00 . B B . 928 GLU C    1 1 
        4  8942 2 1 48 GLU CA   C   1.999  11.230 -15.307 1.00 . B B . 928 GLU CA   1 1 
        4  8943 2 1 48 GLU CB   C   3.337  10.519 -15.517 1.00 . B B . 928 GLU CB   1 1 
        4  8944 2 1 48 GLU CD   C   5.708  10.387 -14.723 1.00 . B B . 928 GLU CD   1 1 
        4  8945 2 1 48 GLU CG   C   4.401  11.167 -14.627 1.00 . B B . 928 GLU CG   1 1 
        4  8946 2 1 48 GLU H    H   1.960  10.295 -13.409 1.00 . B B . 928 GLU H    1 1 
        4  8947 2 1 48 GLU HA   H   2.145  12.296 -15.413 1.00 . B B . 928 GLU HA   1 1 
        4  8948 2 1 48 GLU HB2  H   3.234   9.475 -15.254 1.00 . B B . 928 GLU HB2  1 1 
        4  8949 2 1 48 GLU HB3  H   3.634  10.603 -16.551 1.00 . B B . 928 GLU HB3  1 1 
        4  8950 2 1 48 GLU HG2  H   4.566  12.184 -14.953 1.00 . B B . 928 GLU HG2  1 1 
        4  8951 2 1 48 GLU HG3  H   4.057  11.173 -13.602 1.00 . B B . 928 GLU HG3  1 1 
        4  8952 2 1 48 GLU N    N   1.498  10.951 -13.971 1.00 . B B . 928 GLU N    1 1 
        4  8953 2 1 48 GLU O    O   0.800  11.420 -17.376 1.00 . B B . 928 GLU O    1 1 
        4  8954 2 1 48 GLU OE1  O   5.750   9.433 -15.482 1.00 . B B . 928 GLU OE1  1 1 
        4  8955 2 1 48 GLU OE2  O   6.646  10.752 -14.034 1.00 . B B . 928 GLU OE2  1 1 
        4  8956 2 1 49 LEU C    C  -1.779  10.042 -17.159 1.00 . B B . 929 LEU C    1 1 
        4  8957 2 1 49 LEU CA   C  -0.611   9.082 -17.015 1.00 . B B . 929 LEU CA   1 1 
        4  8958 2 1 49 LEU CB   C  -1.122   7.724 -16.517 1.00 . B B . 929 LEU CB   1 1 
        4  8959 2 1 49 LEU CD1  C  -1.326   6.846 -18.883 1.00 . B B . 929 LEU CD1  1 1 
        4  8960 2 1 49 LEU CD2  C  -2.618   5.778 -17.000 1.00 . B B . 929 LEU CD2  1 1 
        4  8961 2 1 49 LEU CG   C  -2.071   7.101 -17.556 1.00 . B B . 929 LEU CG   1 1 
        4  8962 2 1 49 LEU H    H   0.565   9.148 -15.254 1.00 . B B . 929 LEU H    1 1 
        4  8963 2 1 49 LEU HA   H  -0.142   8.954 -17.976 1.00 . B B . 929 LEU HA   1 1 
        4  8964 2 1 49 LEU HB2  H  -0.284   7.065 -16.352 1.00 . B B . 929 LEU HB2  1 1 
        4  8965 2 1 49 LEU HB3  H  -1.659   7.863 -15.588 1.00 . B B . 929 LEU HB3  1 1 
        4  8966 2 1 49 LEU HD11 H  -0.285   6.631 -18.684 1.00 . B B . 929 LEU HD11 1 1 
        4  8967 2 1 49 LEU HD12 H  -1.397   7.724 -19.508 1.00 . B B . 929 LEU HD12 1 1 
        4  8968 2 1 49 LEU HD13 H  -1.771   6.008 -19.400 1.00 . B B . 929 LEU HD13 1 1 
        4  8969 2 1 49 LEU HD21 H  -1.797   5.136 -16.716 1.00 . B B . 929 LEU HD21 1 1 
        4  8970 2 1 49 LEU HD22 H  -3.214   5.288 -17.757 1.00 . B B . 929 LEU HD22 1 1 
        4  8971 2 1 49 LEU HD23 H  -3.233   5.980 -16.135 1.00 . B B . 929 LEU HD23 1 1 
        4  8972 2 1 49 LEU HG   H  -2.893   7.776 -17.737 1.00 . B B . 929 LEU HG   1 1 
        4  8973 2 1 49 LEU N    N   0.369   9.626 -16.087 1.00 . B B . 929 LEU N    1 1 
        4  8974 2 1 49 LEU O    O  -2.280  10.269 -18.259 1.00 . B B . 929 LEU O    1 1 
        4  8975 2 1 50 LEU C    C  -2.989  12.758 -16.877 1.00 . B B . 930 LEU C    1 1 
        4  8976 2 1 50 LEU CA   C  -3.324  11.526 -16.051 1.00 . B B . 930 LEU CA   1 1 
        4  8977 2 1 50 LEU CB   C  -3.674  11.941 -14.619 1.00 . B B . 930 LEU CB   1 1 
        4  8978 2 1 50 LEU CD1  C  -5.828  12.661 -13.491 1.00 . B B . 930 LEU CD1  1 1 
        4  8979 2 1 50 LEU CD2  C  -4.292  14.401 -14.428 1.00 . B B . 930 LEU CD2  1 1 
        4  8980 2 1 50 LEU CG   C  -4.839  12.973 -14.623 1.00 . B B . 930 LEU CG   1 1 
        4  8981 2 1 50 LEU H    H  -1.773  10.376 -15.189 1.00 . B B . 930 LEU H    1 1 
        4  8982 2 1 50 LEU HA   H  -4.177  11.031 -16.488 1.00 . B B . 930 LEU HA   1 1 
        4  8983 2 1 50 LEU HB2  H  -3.963  11.058 -14.066 1.00 . B B . 930 LEU HB2  1 1 
        4  8984 2 1 50 LEU HB3  H  -2.801  12.375 -14.156 1.00 . B B . 930 LEU HB3  1 1 
        4  8985 2 1 50 LEU HD11 H  -5.295  12.585 -12.555 1.00 . B B . 930 LEU HD11 1 1 
        4  8986 2 1 50 LEU HD12 H  -6.325  11.724 -13.700 1.00 . B B . 930 LEU HD12 1 1 
        4  8987 2 1 50 LEU HD13 H  -6.562  13.450 -13.426 1.00 . B B . 930 LEU HD13 1 1 
        4  8988 2 1 50 LEU HD21 H  -5.033  15.119 -14.750 1.00 . B B . 930 LEU HD21 1 1 
        4  8989 2 1 50 LEU HD22 H  -3.395  14.526 -15.013 1.00 . B B . 930 LEU HD22 1 1 
        4  8990 2 1 50 LEU HD23 H  -4.063  14.564 -13.384 1.00 . B B . 930 LEU HD23 1 1 
        4  8991 2 1 50 LEU HG   H  -5.369  12.923 -15.566 1.00 . B B . 930 LEU HG   1 1 
        4  8992 2 1 50 LEU N    N  -2.210  10.598 -16.038 1.00 . B B . 930 LEU N    1 1 
        4  8993 2 1 50 LEU O    O  -3.814  13.238 -17.653 1.00 . B B . 930 LEU O    1 1 
        4  8994 2 1 51 SER C    C  -1.423  14.191 -18.946 1.00 . B B . 931 SER C    1 1 
        4  8995 2 1 51 SER CA   C  -1.348  14.450 -17.447 1.00 . B B . 931 SER CA   1 1 
        4  8996 2 1 51 SER CB   C   0.085  14.813 -17.053 1.00 . B B . 931 SER CB   1 1 
        4  8997 2 1 51 SER H    H  -1.156  12.845 -16.068 1.00 . B B . 931 SER H    1 1 
        4  8998 2 1 51 SER HA   H  -1.998  15.275 -17.209 1.00 . B B . 931 SER HA   1 1 
        4  8999 2 1 51 SER HB2  H   0.735  13.970 -17.233 1.00 . B B . 931 SER HB2  1 1 
        4  9000 2 1 51 SER HB3  H   0.421  15.655 -17.643 1.00 . B B . 931 SER HB3  1 1 
        4  9001 2 1 51 SER HG   H   0.992  14.914 -15.333 1.00 . B B . 931 SER HG   1 1 
        4  9002 2 1 51 SER N    N  -1.775  13.268 -16.705 1.00 . B B . 931 SER N    1 1 
        4  9003 2 1 51 SER O    O  -1.894  15.033 -19.713 1.00 . B B . 931 SER O    1 1 
        4  9004 2 1 51 SER OG   O   0.123  15.142 -15.669 1.00 . B B . 931 SER OG   1 1 
        4  9005 2 1 52 LYS C    C  -2.444  12.539 -21.246 1.00 . B B . 932 LYS C    1 1 
        4  9006 2 1 52 LYS CA   C  -1.005  12.652 -20.762 1.00 . B B . 932 LYS CA   1 1 
        4  9007 2 1 52 LYS CB   C  -0.280  11.315 -20.961 1.00 . B B . 932 LYS CB   1 1 
        4  9008 2 1 52 LYS CD   C   1.987  12.038 -21.802 1.00 . B B . 932 LYS CD   1 1 
        4  9009 2 1 52 LYS CE   C   3.469  12.138 -21.444 1.00 . B B . 932 LYS CE   1 1 
        4  9010 2 1 52 LYS CG   C   1.212  11.453 -20.613 1.00 . B B . 932 LYS CG   1 1 
        4  9011 2 1 52 LYS H    H  -0.619  12.381 -18.699 1.00 . B B . 932 LYS H    1 1 
        4  9012 2 1 52 LYS HA   H  -0.511  13.419 -21.334 1.00 . B B . 932 LYS HA   1 1 
        4  9013 2 1 52 LYS HB2  H  -0.728  10.570 -20.320 1.00 . B B . 932 LYS HB2  1 1 
        4  9014 2 1 52 LYS HB3  H  -0.383  11.005 -21.990 1.00 . B B . 932 LYS HB3  1 1 
        4  9015 2 1 52 LYS HD2  H   1.869  11.393 -22.659 1.00 . B B . 932 LYS HD2  1 1 
        4  9016 2 1 52 LYS HD3  H   1.613  13.020 -22.036 1.00 . B B . 932 LYS HD3  1 1 
        4  9017 2 1 52 LYS HE2  H   3.592  12.792 -20.592 1.00 . B B . 932 LYS HE2  1 1 
        4  9018 2 1 52 LYS HE3  H   3.851  11.156 -21.204 1.00 . B B . 932 LYS HE3  1 1 
        4  9019 2 1 52 LYS HG2  H   1.325  12.107 -19.759 1.00 . B B . 932 LYS HG2  1 1 
        4  9020 2 1 52 LYS HG3  H   1.614  10.482 -20.372 1.00 . B B . 932 LYS HG3  1 1 
        4  9021 2 1 52 LYS HZ1  H   5.172  12.960 -22.313 1.00 . B B . 932 LYS HZ1  1 1 
        4  9022 2 1 52 LYS HZ2  H   3.716  13.528 -22.971 1.00 . B B . 932 LYS HZ2  1 1 
        4  9023 2 1 52 LYS HZ3  H   4.270  11.968 -23.356 1.00 . B B . 932 LYS HZ3  1 1 
        4  9024 2 1 52 LYS N    N  -0.972  13.017 -19.355 1.00 . B B . 932 LYS N    1 1 
        4  9025 2 1 52 LYS NZ   N   4.213  12.690 -22.608 1.00 . B B . 932 LYS NZ   1 1 
        4  9026 2 1 52 LYS O    O  -2.777  12.989 -22.341 1.00 . B B . 932 LYS O    1 1 
        4  9027 2 1 53 ASN C    C  -5.344  13.138 -21.010 1.00 . B B . 933 ASN C    1 1 
        4  9028 2 1 53 ASN CA   C  -4.691  11.778 -20.796 1.00 . B B . 933 ASN CA   1 1 
        4  9029 2 1 53 ASN CB   C  -5.432  11.016 -19.694 1.00 . B B . 933 ASN CB   1 1 
        4  9030 2 1 53 ASN CG   C  -4.951   9.568 -19.642 1.00 . B B . 933 ASN CG   1 1 
        4  9031 2 1 53 ASN H    H  -2.981  11.603 -19.561 1.00 . B B . 933 ASN H    1 1 
        4  9032 2 1 53 ASN HA   H  -4.748  11.214 -21.712 1.00 . B B . 933 ASN HA   1 1 
        4  9033 2 1 53 ASN HB2  H  -5.243  11.489 -18.741 1.00 . B B . 933 ASN HB2  1 1 
        4  9034 2 1 53 ASN HB3  H  -6.493  11.032 -19.897 1.00 . B B . 933 ASN HB3  1 1 
        4  9035 2 1 53 ASN HD21 H  -4.640   9.436 -21.600 1.00 . B B . 933 ASN HD21 1 1 
        4  9036 2 1 53 ASN HD22 H  -4.284   8.034 -20.715 1.00 . B B . 933 ASN HD22 1 1 
        4  9037 2 1 53 ASN N    N  -3.296  11.942 -20.425 1.00 . B B . 933 ASN N    1 1 
        4  9038 2 1 53 ASN ND2  N  -4.597   8.963 -20.745 1.00 . B B . 933 ASN ND2  1 1 
        4  9039 2 1 53 ASN O    O  -6.094  13.330 -21.962 1.00 . B B . 933 ASN O    1 1 
        4  9040 2 1 53 ASN OD1  O  -4.902   8.968 -18.568 1.00 . B B . 933 ASN OD1  1 1 
        4  9041 2 1 54 TYR C    C  -5.193  16.046 -21.582 1.00 . B B . 934 TYR C    1 1 
        4  9042 2 1 54 TYR CA   C  -5.592  15.427 -20.255 1.00 . B B . 934 TYR CA   1 1 
        4  9043 2 1 54 TYR CB   C  -5.100  16.301 -19.099 1.00 . B B . 934 TYR CB   1 1 
        4  9044 2 1 54 TYR CD1  C  -6.935  18.024 -18.955 1.00 . B B . 934 TYR CD1  1 1 
        4  9045 2 1 54 TYR CD2  C  -4.754  18.707 -19.767 1.00 . B B . 934 TYR CD2  1 1 
        4  9046 2 1 54 TYR CE1  C  -7.407  19.330 -19.127 1.00 . B B . 934 TYR CE1  1 1 
        4  9047 2 1 54 TYR CE2  C  -5.226  20.013 -19.938 1.00 . B B . 934 TYR CE2  1 1 
        4  9048 2 1 54 TYR CG   C  -5.608  17.712 -19.278 1.00 . B B . 934 TYR CG   1 1 
        4  9049 2 1 54 TYR CZ   C  -6.552  20.326 -19.616 1.00 . B B . 934 TYR CZ   1 1 
        4  9050 2 1 54 TYR H    H  -4.419  13.884 -19.402 1.00 . B B . 934 TYR H    1 1 
        4  9051 2 1 54 TYR HA   H  -6.662  15.369 -20.221 1.00 . B B . 934 TYR HA   1 1 
        4  9052 2 1 54 TYR HB2  H  -5.469  15.902 -18.167 1.00 . B B . 934 TYR HB2  1 1 
        4  9053 2 1 54 TYR HB3  H  -4.019  16.307 -19.085 1.00 . B B . 934 TYR HB3  1 1 
        4  9054 2 1 54 TYR HD1  H  -7.594  17.256 -18.576 1.00 . B B . 934 TYR HD1  1 1 
        4  9055 2 1 54 TYR HD2  H  -3.731  18.466 -20.015 1.00 . B B . 934 TYR HD2  1 1 
        4  9056 2 1 54 TYR HE1  H  -8.430  19.572 -18.878 1.00 . B B . 934 TYR HE1  1 1 
        4  9057 2 1 54 TYR HE2  H  -4.567  20.779 -20.315 1.00 . B B . 934 TYR HE2  1 1 
        4  9058 2 1 54 TYR HH   H  -7.643  21.797 -19.081 1.00 . B B . 934 TYR HH   1 1 
        4  9059 2 1 54 TYR N    N  -5.035  14.086 -20.135 1.00 . B B . 934 TYR N    1 1 
        4  9060 2 1 54 TYR O    O  -6.022  16.636 -22.279 1.00 . B B . 934 TYR O    1 1 
        4  9061 2 1 54 TYR OH   O  -7.017  21.614 -19.785 1.00 . B B . 934 TYR OH   1 1 
        4  9062 2 1 55 HIS C    C  -4.201  15.857 -24.365 1.00 . B B . 935 HIS C    1 1 
        4  9063 2 1 55 HIS CA   C  -3.452  16.468 -23.178 1.00 . B B . 935 HIS CA   1 1 
        4  9064 2 1 55 HIS CB   C  -1.945  16.212 -23.313 1.00 . B B . 935 HIS CB   1 1 
        4  9065 2 1 55 HIS CD2  C  -0.373  17.017 -21.372 1.00 . B B . 935 HIS CD2  1 1 
        4  9066 2 1 55 HIS CE1  C  -0.416  19.142 -21.792 1.00 . B B . 935 HIS CE1  1 1 
        4  9067 2 1 55 HIS CG   C  -1.181  17.191 -22.467 1.00 . B B . 935 HIS CG   1 1 
        4  9068 2 1 55 HIS H    H  -3.307  15.427 -21.344 1.00 . B B . 935 HIS H    1 1 
        4  9069 2 1 55 HIS HA   H  -3.637  17.525 -23.160 1.00 . B B . 935 HIS HA   1 1 
        4  9070 2 1 55 HIS HB2  H  -1.724  15.210 -22.973 1.00 . B B . 935 HIS HB2  1 1 
        4  9071 2 1 55 HIS HB3  H  -1.647  16.319 -24.346 1.00 . B B . 935 HIS HB3  1 1 
        4  9072 2 1 55 HIS HD2  H  -0.143  16.065 -20.913 1.00 . B B . 935 HIS HD2  1 1 
        4  9073 2 1 55 HIS HE1  H  -0.240  20.205 -21.736 1.00 . B B . 935 HIS HE1  1 1 
        4  9074 2 1 55 HIS HE2  H   0.704  18.427 -20.188 1.00 . B B . 935 HIS HE2  1 1 
        4  9075 2 1 55 HIS N    N  -3.927  15.910 -21.931 1.00 . B B . 935 HIS N    1 1 
        4  9076 2 1 55 HIS ND1  N  -1.194  18.553 -22.717 1.00 . B B . 935 HIS ND1  1 1 
        4  9077 2 1 55 HIS NE2  N   0.109  18.250 -20.946 1.00 . B B . 935 HIS NE2  1 1 
        4  9078 2 1 55 HIS O    O  -4.636  16.568 -25.277 1.00 . B B . 935 HIS O    1 1 
        4  9079 2 1 56 LEU C    C  -6.540  14.273 -25.421 1.00 . B B . 936 LEU C    1 1 
        4  9080 2 1 56 LEU CA   C  -5.079  13.846 -25.392 1.00 . B B . 936 LEU CA   1 1 
        4  9081 2 1 56 LEU CB   C  -4.966  12.319 -25.208 1.00 . B B . 936 LEU CB   1 1 
        4  9082 2 1 56 LEU CD1  C  -2.454  12.307 -25.342 1.00 . B B . 936 LEU CD1  1 1 
        4  9083 2 1 56 LEU CD2  C  -3.750  10.241 -25.884 1.00 . B B . 936 LEU CD2  1 1 
        4  9084 2 1 56 LEU CG   C  -3.743  11.769 -25.963 1.00 . B B . 936 LEU CG   1 1 
        4  9085 2 1 56 LEU H    H  -4.017  14.035 -23.572 1.00 . B B . 936 LEU H    1 1 
        4  9086 2 1 56 LEU HA   H  -4.633  14.122 -26.335 1.00 . B B . 936 LEU HA   1 1 
        4  9087 2 1 56 LEU HB2  H  -4.855  12.098 -24.156 1.00 . B B . 936 LEU HB2  1 1 
        4  9088 2 1 56 LEU HB3  H  -5.857  11.835 -25.581 1.00 . B B . 936 LEU HB3  1 1 
        4  9089 2 1 56 LEU HD11 H  -2.339  11.905 -24.348 1.00 . B B . 936 LEU HD11 1 1 
        4  9090 2 1 56 LEU HD12 H  -2.499  13.384 -25.296 1.00 . B B . 936 LEU HD12 1 1 
        4  9091 2 1 56 LEU HD13 H  -1.613  12.007 -25.950 1.00 . B B . 936 LEU HD13 1 1 
        4  9092 2 1 56 LEU HD21 H  -3.020   9.842 -26.571 1.00 . B B . 936 LEU HD21 1 1 
        4  9093 2 1 56 LEU HD22 H  -4.731   9.871 -26.148 1.00 . B B . 936 LEU HD22 1 1 
        4  9094 2 1 56 LEU HD23 H  -3.507   9.931 -24.879 1.00 . B B . 936 LEU HD23 1 1 
        4  9095 2 1 56 LEU HG   H  -3.795  12.074 -26.999 1.00 . B B . 936 LEU HG   1 1 
        4  9096 2 1 56 LEU N    N  -4.366  14.543 -24.331 1.00 . B B . 936 LEU N    1 1 
        4  9097 2 1 56 LEU O    O  -7.119  14.430 -26.494 1.00 . B B . 936 LEU O    1 1 
        4  9098 2 1 57 GLU C    C  -8.742  16.156 -24.939 1.00 . B B . 937 GLU C    1 1 
        4  9099 2 1 57 GLU CA   C  -8.522  14.867 -24.159 1.00 . B B . 937 GLU CA   1 1 
        4  9100 2 1 57 GLU CB   C  -8.925  15.061 -22.693 1.00 . B B . 937 GLU CB   1 1 
        4  9101 2 1 57 GLU CD   C  -9.470  13.886 -20.556 1.00 . B B . 937 GLU CD   1 1 
        4  9102 2 1 57 GLU CG   C  -9.211  13.702 -22.046 1.00 . B B . 937 GLU CG   1 1 
        4  9103 2 1 57 GLU H    H  -6.611  14.322 -23.422 1.00 . B B . 937 GLU H    1 1 
        4  9104 2 1 57 GLU HA   H  -9.136  14.093 -24.585 1.00 . B B . 937 GLU HA   1 1 
        4  9105 2 1 57 GLU HB2  H  -8.118  15.545 -22.162 1.00 . B B . 937 GLU HB2  1 1 
        4  9106 2 1 57 GLU HB3  H  -9.812  15.674 -22.638 1.00 . B B . 937 GLU HB3  1 1 
        4  9107 2 1 57 GLU HG2  H -10.084  13.264 -22.510 1.00 . B B . 937 GLU HG2  1 1 
        4  9108 2 1 57 GLU HG3  H  -8.369  13.046 -22.187 1.00 . B B . 937 GLU HG3  1 1 
        4  9109 2 1 57 GLU N    N  -7.126  14.459 -24.243 1.00 . B B . 937 GLU N    1 1 
        4  9110 2 1 57 GLU O    O  -9.725  16.290 -25.656 1.00 . B B . 937 GLU O    1 1 
        4  9111 2 1 57 GLU OE1  O  -9.460  15.021 -20.110 1.00 . B B . 937 GLU OE1  1 1 
        4  9112 2 1 57 GLU OE2  O  -9.678  12.889 -19.883 1.00 . B B . 937 GLU OE2  1 1 
        4  9113 2 1 58 ASN C    C  -7.797  18.126 -27.021 1.00 . B B . 938 ASN C    1 1 
        4  9114 2 1 58 ASN CA   C  -7.943  18.359 -25.524 1.00 . B B . 938 ASN CA   1 1 
        4  9115 2 1 58 ASN CB   C  -6.864  19.326 -25.044 1.00 . B B . 938 ASN CB   1 1 
        4  9116 2 1 58 ASN CG   C  -7.204  19.839 -23.649 1.00 . B B . 938 ASN CG   1 1 
        4  9117 2 1 58 ASN H    H  -7.052  16.942 -24.216 1.00 . B B . 938 ASN H    1 1 
        4  9118 2 1 58 ASN HA   H  -8.917  18.793 -25.346 1.00 . B B . 938 ASN HA   1 1 
        4  9119 2 1 58 ASN HB2  H  -5.915  18.811 -25.015 1.00 . B B . 938 ASN HB2  1 1 
        4  9120 2 1 58 ASN HB3  H  -6.799  20.159 -25.726 1.00 . B B . 938 ASN HB3  1 1 
        4  9121 2 1 58 ASN HD21 H  -5.363  20.488 -23.286 1.00 . B B . 938 ASN HD21 1 1 
        4  9122 2 1 58 ASN HD22 H  -6.478  20.731 -22.030 1.00 . B B . 938 ASN HD22 1 1 
        4  9123 2 1 58 ASN N    N  -7.825  17.098 -24.802 1.00 . B B . 938 ASN N    1 1 
        4  9124 2 1 58 ASN ND2  N  -6.271  20.400 -22.928 1.00 . B B . 938 ASN ND2  1 1 
        4  9125 2 1 58 ASN O    O  -8.520  18.715 -27.819 1.00 . B B . 938 ASN O    1 1 
        4  9126 2 1 58 ASN OD1  O  -8.346  19.724 -23.203 1.00 . B B . 938 ASN OD1  1 1 
        4  9127 2 1 59 GLU C    C  -7.870  16.335 -29.450 1.00 . B B . 939 GLU C    1 1 
        4  9128 2 1 59 GLU CA   C  -6.646  17.008 -28.822 1.00 . B B . 939 GLU CA   1 1 
        4  9129 2 1 59 GLU CB   C  -5.432  16.092 -28.982 1.00 . B B . 939 GLU CB   1 1 
        4  9130 2 1 59 GLU CD   C  -2.948  15.917 -28.690 1.00 . B B . 939 GLU CD   1 1 
        4  9131 2 1 59 GLU CG   C  -4.156  16.846 -28.594 1.00 . B B . 939 GLU CG   1 1 
        4  9132 2 1 59 GLU H    H  -6.295  16.827 -26.735 1.00 . B B . 939 GLU H    1 1 
        4  9133 2 1 59 GLU HA   H  -6.451  17.940 -29.333 1.00 . B B . 939 GLU HA   1 1 
        4  9134 2 1 59 GLU HB2  H  -5.551  15.235 -28.336 1.00 . B B . 939 GLU HB2  1 1 
        4  9135 2 1 59 GLU HB3  H  -5.358  15.764 -30.006 1.00 . B B . 939 GLU HB3  1 1 
        4  9136 2 1 59 GLU HG2  H  -4.018  17.685 -29.260 1.00 . B B . 939 GLU HG2  1 1 
        4  9137 2 1 59 GLU HG3  H  -4.248  17.206 -27.580 1.00 . B B . 939 GLU HG3  1 1 
        4  9138 2 1 59 GLU N    N  -6.857  17.273 -27.405 1.00 . B B . 939 GLU N    1 1 
        4  9139 2 1 59 GLU O    O  -8.416  16.808 -30.450 1.00 . B B . 939 GLU O    1 1 
        4  9140 2 1 59 GLU OE1  O  -3.133  14.774 -29.075 1.00 . B B . 939 GLU OE1  1 1 
        4  9141 2 1 59 GLU OE2  O  -1.856  16.364 -28.381 1.00 . B B . 939 GLU OE2  1 1 
        4  9142 2 1 60 VAL C    C -10.731  15.379 -29.217 1.00 . B B . 940 VAL C    1 1 
        4  9143 2 1 60 VAL CA   C  -9.478  14.527 -29.359 1.00 . B B . 940 VAL CA   1 1 
        4  9144 2 1 60 VAL CB   C  -9.654  13.209 -28.600 1.00 . B B . 940 VAL CB   1 1 
        4  9145 2 1 60 VAL CG1  C  -8.364  12.386 -28.705 1.00 . B B . 940 VAL CG1  1 1 
        4  9146 2 1 60 VAL CG2  C  -9.952  13.510 -27.128 1.00 . B B . 940 VAL CG2  1 1 
        4  9147 2 1 60 VAL H    H  -7.857  14.914 -28.045 1.00 . B B . 940 VAL H    1 1 
        4  9148 2 1 60 VAL HA   H  -9.320  14.308 -30.405 1.00 . B B . 940 VAL HA   1 1 
        4  9149 2 1 60 VAL HB   H -10.473  12.651 -29.030 1.00 . B B . 940 VAL HB   1 1 
        4  9150 2 1 60 VAL HG11 H  -8.457  11.494 -28.102 1.00 . B B . 940 VAL HG11 1 1 
        4  9151 2 1 60 VAL HG12 H  -7.532  12.975 -28.348 1.00 . B B . 940 VAL HG12 1 1 
        4  9152 2 1 60 VAL HG13 H  -8.196  12.108 -29.734 1.00 . B B . 940 VAL HG13 1 1 
        4  9153 2 1 60 VAL HG21 H -11.002  13.712 -27.005 1.00 . B B . 940 VAL HG21 1 1 
        4  9154 2 1 60 VAL HG22 H  -9.388  14.368 -26.822 1.00 . B B . 940 VAL HG22 1 1 
        4  9155 2 1 60 VAL HG23 H  -9.678  12.663 -26.518 1.00 . B B . 940 VAL HG23 1 1 
        4  9156 2 1 60 VAL N    N  -8.316  15.243 -28.848 1.00 . B B . 940 VAL N    1 1 
        4  9157 2 1 60 VAL O    O -11.569  15.422 -30.115 1.00 . B B . 940 VAL O    1 1 
        4  9158 2 1 61 ALA C    C -12.140  17.946 -28.946 1.00 . B B . 941 ALA C    1 1 
        4  9159 2 1 61 ALA CA   C -12.009  16.915 -27.842 1.00 . B B . 941 ALA CA   1 1 
        4  9160 2 1 61 ALA CB   C -11.872  17.635 -26.499 1.00 . B B . 941 ALA CB   1 1 
        4  9161 2 1 61 ALA H    H -10.148  16.001 -27.403 1.00 . B B . 941 ALA H    1 1 
        4  9162 2 1 61 ALA HA   H -12.897  16.304 -27.824 1.00 . B B . 941 ALA HA   1 1 
        4  9163 2 1 61 ALA HB1  H -11.969  16.921 -25.695 1.00 . B B . 941 ALA HB1  1 1 
        4  9164 2 1 61 ALA HB2  H -12.647  18.381 -26.411 1.00 . B B . 941 ALA HB2  1 1 
        4  9165 2 1 61 ALA HB3  H -10.906  18.116 -26.446 1.00 . B B . 941 ALA HB3  1 1 
        4  9166 2 1 61 ALA N    N -10.850  16.067 -28.085 1.00 . B B . 941 ALA N    1 1 
        4  9167 2 1 61 ALA O    O -13.238  18.222 -29.420 1.00 . B B . 941 ALA O    1 1 
        4  9168 2 1 62 ARG C    C -11.609  18.891 -31.703 1.00 . B B . 942 ARG C    1 1 
        4  9169 2 1 62 ARG CA   C -11.043  19.498 -30.423 1.00 . B B . 942 ARG CA   1 1 
        4  9170 2 1 62 ARG CB   C  -9.628  20.032 -30.680 1.00 . B B . 942 ARG CB   1 1 
        4  9171 2 1 62 ARG CD   C  -7.813  21.500 -29.798 1.00 . B B . 942 ARG CD   1 1 
        4  9172 2 1 62 ARG CG   C  -9.273  21.085 -29.631 1.00 . B B . 942 ARG CG   1 1 
        4  9173 2 1 62 ARG CZ   C  -6.233  22.987 -28.714 1.00 . B B . 942 ARG CZ   1 1 
        4  9174 2 1 62 ARG H    H -10.161  18.247 -28.963 1.00 . B B . 942 ARG H    1 1 
        4  9175 2 1 62 ARG HA   H -11.673  20.312 -30.100 1.00 . B B . 942 ARG HA   1 1 
        4  9176 2 1 62 ARG HB2  H  -8.921  19.216 -30.620 1.00 . B B . 942 ARG HB2  1 1 
        4  9177 2 1 62 ARG HB3  H  -9.579  20.478 -31.664 1.00 . B B . 942 ARG HB3  1 1 
        4  9178 2 1 62 ARG HD2  H  -7.176  20.648 -29.622 1.00 . B B . 942 ARG HD2  1 1 
        4  9179 2 1 62 ARG HD3  H  -7.658  21.860 -30.804 1.00 . B B . 942 ARG HD3  1 1 
        4  9180 2 1 62 ARG HE   H  -8.190  22.948 -28.299 1.00 . B B . 942 ARG HE   1 1 
        4  9181 2 1 62 ARG HG2  H  -9.911  21.947 -29.768 1.00 . B B . 942 ARG HG2  1 1 
        4  9182 2 1 62 ARG HG3  H  -9.425  20.681 -28.645 1.00 . B B . 942 ARG HG3  1 1 
        4  9183 2 1 62 ARG HH11 H  -5.491  21.738 -30.092 1.00 . B B . 942 ARG HH11 1 1 
        4  9184 2 1 62 ARG HH12 H  -4.341  22.793 -29.337 1.00 . B B . 942 ARG HH12 1 1 
        4  9185 2 1 62 ARG HH21 H  -6.692  24.333 -27.305 1.00 . B B . 942 ARG HH21 1 1 
        4  9186 2 1 62 ARG HH22 H  -5.022  24.263 -27.759 1.00 . B B . 942 ARG HH22 1 1 
        4  9187 2 1 62 ARG N    N -11.015  18.507 -29.365 1.00 . B B . 942 ARG N    1 1 
        4  9188 2 1 62 ARG NE   N  -7.481  22.553 -28.847 1.00 . B B . 942 ARG NE   1 1 
        4  9189 2 1 62 ARG NH1  N  -5.280  22.466 -29.437 1.00 . B B . 942 ARG NH1  1 1 
        4  9190 2 1 62 ARG NH2  N  -5.961  23.935 -27.860 1.00 . B B . 942 ARG NH2  1 1 
        4  9191 2 1 62 ARG O    O -12.464  19.487 -32.357 1.00 . B B . 942 ARG O    1 1 
        4  9192 2 1 63 LEU C    C -13.100  16.670 -33.120 1.00 . B B . 943 LEU C    1 1 
        4  9193 2 1 63 LEU CA   C -11.619  17.020 -33.249 1.00 . B B . 943 LEU CA   1 1 
        4  9194 2 1 63 LEU CB   C -10.792  15.752 -33.492 1.00 . B B . 943 LEU CB   1 1 
        4  9195 2 1 63 LEU CD1  C  -9.946  16.420 -35.793 1.00 . B B . 943 LEU CD1  1 1 
        4  9196 2 1 63 LEU CD2  C  -8.797  17.280 -33.706 1.00 . B B . 943 LEU CD2  1 1 
        4  9197 2 1 63 LEU CG   C  -9.544  16.086 -34.335 1.00 . B B . 943 LEU CG   1 1 
        4  9198 2 1 63 LEU H    H -10.459  17.261 -31.478 1.00 . B B . 943 LEU H    1 1 
        4  9199 2 1 63 LEU HA   H -11.503  17.684 -34.092 1.00 . B B . 943 LEU HA   1 1 
        4  9200 2 1 63 LEU HB2  H -10.476  15.352 -32.537 1.00 . B B . 943 LEU HB2  1 1 
        4  9201 2 1 63 LEU HB3  H -11.386  15.010 -34.004 1.00 . B B . 943 LEU HB3  1 1 
        4  9202 2 1 63 LEU HD11 H  -9.184  16.052 -36.463 1.00 . B B . 943 LEU HD11 1 1 
        4  9203 2 1 63 LEU HD12 H -10.044  17.490 -35.915 1.00 . B B . 943 LEU HD12 1 1 
        4  9204 2 1 63 LEU HD13 H -10.888  15.949 -36.036 1.00 . B B . 943 LEU HD13 1 1 
        4  9205 2 1 63 LEU HD21 H  -9.249  18.206 -34.028 1.00 . B B . 943 LEU HD21 1 1 
        4  9206 2 1 63 LEU HD22 H  -7.763  17.259 -34.013 1.00 . B B . 943 LEU HD22 1 1 
        4  9207 2 1 63 LEU HD23 H  -8.851  17.213 -32.634 1.00 . B B . 943 LEU HD23 1 1 
        4  9208 2 1 63 LEU HG   H  -8.893  15.227 -34.343 1.00 . B B . 943 LEU HG   1 1 
        4  9209 2 1 63 LEU N    N -11.135  17.697 -32.046 1.00 . B B . 943 LEU N    1 1 
        4  9210 2 1 63 LEU O    O -13.877  16.841 -34.062 1.00 . B B . 943 LEU O    1 1 
        4  9211 2 1 64 LYS C    C -15.776  17.024 -31.807 1.00 . B B . 944 LYS C    1 1 
        4  9212 2 1 64 LYS CA   C -14.866  15.808 -31.717 1.00 . B B . 944 LYS CA   1 1 
        4  9213 2 1 64 LYS CB   C -15.004  15.160 -30.344 1.00 . B B . 944 LYS CB   1 1 
        4  9214 2 1 64 LYS CD   C -14.666  13.035 -29.067 1.00 . B B . 944 LYS CD   1 1 
        4  9215 2 1 64 LYS CE   C -14.001  13.728 -27.874 1.00 . B B . 944 LYS CE   1 1 
        4  9216 2 1 64 LYS CG   C -14.337  13.783 -30.359 1.00 . B B . 944 LYS CG   1 1 
        4  9217 2 1 64 LYS H    H -12.822  16.066 -31.239 1.00 . B B . 944 LYS H    1 1 
        4  9218 2 1 64 LYS HA   H -15.167  15.097 -32.471 1.00 . B B . 944 LYS HA   1 1 
        4  9219 2 1 64 LYS HB2  H -14.521  15.786 -29.609 1.00 . B B . 944 LYS HB2  1 1 
        4  9220 2 1 64 LYS HB3  H -16.048  15.052 -30.099 1.00 . B B . 944 LYS HB3  1 1 
        4  9221 2 1 64 LYS HD2  H -15.736  13.028 -28.925 1.00 . B B . 944 LYS HD2  1 1 
        4  9222 2 1 64 LYS HD3  H -14.304  12.019 -29.139 1.00 . B B . 944 LYS HD3  1 1 
        4  9223 2 1 64 LYS HE2  H -12.990  13.994 -28.133 1.00 . B B . 944 LYS HE2  1 1 
        4  9224 2 1 64 LYS HE3  H -14.554  14.620 -27.620 1.00 . B B . 944 LYS HE3  1 1 
        4  9225 2 1 64 LYS HG2  H -14.701  13.221 -31.201 1.00 . B B . 944 LYS HG2  1 1 
        4  9226 2 1 64 LYS HG3  H -13.271  13.896 -30.447 1.00 . B B . 944 LYS HG3  1 1 
        4  9227 2 1 64 LYS HZ1  H -14.954  12.720 -26.321 1.00 . B B . 944 LYS HZ1  1 1 
        4  9228 2 1 64 LYS HZ2  H -13.362  13.186 -25.969 1.00 . B B . 944 LYS HZ2  1 1 
        4  9229 2 1 64 LYS HZ3  H -13.650  11.869 -27.003 1.00 . B B . 944 LYS HZ3  1 1 
        4  9230 2 1 64 LYS N    N -13.482  16.180 -31.954 1.00 . B B . 944 LYS N    1 1 
        4  9231 2 1 64 LYS NZ   N -13.991  12.805 -26.704 1.00 . B B . 944 LYS NZ   1 1 
        4  9232 2 1 64 LYS O    O -16.881  16.945 -32.343 1.00 . B B . 944 LYS O    1 1 
        4  9233 2 1 65 LYS C    C -16.400  19.771 -32.751 1.00 . B B . 945 LYS C    1 1 
        4  9234 2 1 65 LYS CA   C -16.089  19.374 -31.313 1.00 . B B . 945 LYS CA   1 1 
        4  9235 2 1 65 LYS CB   C -15.316  20.501 -30.612 1.00 . B B . 945 LYS CB   1 1 
        4  9236 2 1 65 LYS CD   C -14.573  21.413 -28.408 1.00 . B B . 945 LYS CD   1 1 
        4  9237 2 1 65 LYS CE   C -14.664  21.237 -26.892 1.00 . B B . 945 LYS CE   1 1 
        4  9238 2 1 65 LYS CG   C -15.447  20.362 -29.092 1.00 . B B . 945 LYS CG   1 1 
        4  9239 2 1 65 LYS H    H -14.416  18.151 -30.870 1.00 . B B . 945 LYS H    1 1 
        4  9240 2 1 65 LYS HA   H -17.019  19.208 -30.789 1.00 . B B . 945 LYS HA   1 1 
        4  9241 2 1 65 LYS HB2  H -14.272  20.440 -30.885 1.00 . B B . 945 LYS HB2  1 1 
        4  9242 2 1 65 LYS HB3  H -15.712  21.457 -30.918 1.00 . B B . 945 LYS HB3  1 1 
        4  9243 2 1 65 LYS HD2  H -13.547  21.293 -28.726 1.00 . B B . 945 LYS HD2  1 1 
        4  9244 2 1 65 LYS HD3  H -14.919  22.401 -28.675 1.00 . B B . 945 LYS HD3  1 1 
        4  9245 2 1 65 LYS HE2  H -15.682  21.397 -26.572 1.00 . B B . 945 LYS HE2  1 1 
        4  9246 2 1 65 LYS HE3  H -14.355  20.237 -26.626 1.00 . B B . 945 LYS HE3  1 1 
        4  9247 2 1 65 LYS HG2  H -16.478  20.514 -28.809 1.00 . B B . 945 LYS HG2  1 1 
        4  9248 2 1 65 LYS HG3  H -15.134  19.378 -28.787 1.00 . B B . 945 LYS HG3  1 1 
        4  9249 2 1 65 LYS HZ1  H -13.542  21.894 -25.266 1.00 . B B . 945 LYS HZ1  1 1 
        4  9250 2 1 65 LYS HZ2  H -14.257  23.143 -26.161 1.00 . B B . 945 LYS HZ2  1 1 
        4  9251 2 1 65 LYS HZ3  H -12.897  22.332 -26.775 1.00 . B B . 945 LYS HZ3  1 1 
        4  9252 2 1 65 LYS N    N -15.306  18.146 -31.282 1.00 . B B . 945 LYS N    1 1 
        4  9253 2 1 65 LYS NZ   N -13.773  22.227 -26.223 1.00 . B B . 945 LYS NZ   1 1 
        4  9254 2 1 65 LYS O    O -17.502  20.230 -33.051 1.00 . B B . 945 LYS O    1 1 
        4  9255 2 1 66 LEU C    C -16.746  19.108 -35.645 1.00 . B B . 946 LEU C    1 1 
        4  9256 2 1 66 LEU CA   C -15.628  19.947 -35.034 1.00 . B B . 946 LEU CA   1 1 
        4  9257 2 1 66 LEU CB   C -14.329  19.715 -35.807 1.00 . B B . 946 LEU CB   1 1 
        4  9258 2 1 66 LEU CD1  C -11.907  20.352 -35.957 1.00 . B B . 946 LEU CD1  1 1 
        4  9259 2 1 66 LEU CD2  C -13.658  22.162 -35.812 1.00 . B B . 946 LEU CD2  1 1 
        4  9260 2 1 66 LEU CG   C -13.267  20.736 -35.358 1.00 . B B . 946 LEU CG   1 1 
        4  9261 2 1 66 LEU H    H -14.571  19.223 -33.348 1.00 . B B . 946 LEU H    1 1 
        4  9262 2 1 66 LEU HA   H -15.896  20.987 -35.101 1.00 . B B . 946 LEU HA   1 1 
        4  9263 2 1 66 LEU HB2  H -13.974  18.713 -35.604 1.00 . B B . 946 LEU HB2  1 1 
        4  9264 2 1 66 LEU HB3  H -14.513  19.820 -36.865 1.00 . B B . 946 LEU HB3  1 1 
        4  9265 2 1 66 LEU HD11 H -11.128  20.914 -35.463 1.00 . B B . 946 LEU HD11 1 1 
        4  9266 2 1 66 LEU HD12 H -11.899  20.577 -37.012 1.00 . B B . 946 LEU HD12 1 1 
        4  9267 2 1 66 LEU HD13 H -11.733  19.297 -35.812 1.00 . B B . 946 LEU HD13 1 1 
        4  9268 2 1 66 LEU HD21 H -14.278  22.624 -35.056 1.00 . B B . 946 LEU HD21 1 1 
        4  9269 2 1 66 LEU HD22 H -14.201  22.117 -36.745 1.00 . B B . 946 LEU HD22 1 1 
        4  9270 2 1 66 LEU HD23 H -12.768  22.760 -35.948 1.00 . B B . 946 LEU HD23 1 1 
        4  9271 2 1 66 LEU HG   H -13.193  20.712 -34.278 1.00 . B B . 946 LEU HG   1 1 
        4  9272 2 1 66 LEU N    N -15.429  19.595 -33.636 1.00 . B B . 946 LEU N    1 1 
        4  9273 2 1 66 LEU O    O -17.610  19.628 -36.352 1.00 . B B . 946 LEU O    1 1 
        4  9274 2 1 67 VAL C    C -19.093  17.174 -35.191 1.00 . B B . 947 VAL C    1 1 
        4  9275 2 1 67 VAL CA   C -17.758  16.919 -35.883 1.00 . B B . 947 VAL CA   1 1 
        4  9276 2 1 67 VAL CB   C -17.334  15.457 -35.682 1.00 . B B . 947 VAL CB   1 1 
        4  9277 2 1 67 VAL CG1  C -18.487  14.521 -36.063 1.00 . B B . 947 VAL CG1  1 1 
        4  9278 2 1 67 VAL CG2  C -16.104  15.144 -36.555 1.00 . B B . 947 VAL CG2  1 1 
        4  9279 2 1 67 VAL H    H -16.026  17.451 -34.787 1.00 . B B . 947 VAL H    1 1 
        4  9280 2 1 67 VAL HA   H -17.877  17.107 -36.938 1.00 . B B . 947 VAL HA   1 1 
        4  9281 2 1 67 VAL HB   H -17.084  15.305 -34.643 1.00 . B B . 947 VAL HB   1 1 
        4  9282 2 1 67 VAL HG11 H -18.912  14.834 -37.006 1.00 . B B . 947 VAL HG11 1 1 
        4  9283 2 1 67 VAL HG12 H -19.245  14.554 -35.296 1.00 . B B . 947 VAL HG12 1 1 
        4  9284 2 1 67 VAL HG13 H -18.113  13.511 -36.154 1.00 . B B . 947 VAL HG13 1 1 
        4  9285 2 1 67 VAL HG21 H -16.182  15.655 -37.502 1.00 . B B . 947 VAL HG21 1 1 
        4  9286 2 1 67 VAL HG22 H -16.049  14.081 -36.731 1.00 . B B . 947 VAL HG22 1 1 
        4  9287 2 1 67 VAL HG23 H -15.209  15.470 -36.044 1.00 . B B . 947 VAL HG23 1 1 
        4  9288 2 1 67 VAL N    N -16.733  17.811 -35.361 1.00 . B B . 947 VAL N    1 1 
        4  9289 2 1 67 VAL O    O -20.143  17.197 -35.835 1.00 . B B . 947 VAL O    1 1 
        4  9290 2 1 68 GLY C    C -20.123  17.063 -31.684 1.00 . B B . 948 GLY C    1 1 
        4  9291 2 1 68 GLY CA   C -20.259  17.606 -33.100 1.00 . B B . 948 GLY CA   1 1 
        4  9292 2 1 68 GLY H    H -18.181  17.325 -33.415 1.00 . B B . 948 GLY H    1 1 
        4  9293 2 1 68 GLY HA2  H -20.441  18.670 -33.058 1.00 . B B . 948 GLY HA2  1 1 
        4  9294 2 1 68 GLY HA3  H -21.098  17.122 -33.581 1.00 . B B . 948 GLY HA3  1 1 
        4  9295 2 1 68 GLY N    N -19.046  17.359 -33.875 1.00 . B B . 948 GLY N    1 1 
        4  9296 2 1 68 GLY O    O -21.048  16.445 -31.157 1.00 . B B . 948 GLY O    1 1 
        4  9297 2 1 69 GLU C    C -18.939  15.323 -29.616 1.00 . B B . 949 GLU C    1 1 
        4  9298 2 1 69 GLU CA   C -18.721  16.830 -29.713 1.00 . B B . 949 GLU CA   1 1 
        4  9299 2 1 69 GLU CB   C -19.660  17.549 -28.739 1.00 . B B . 949 GLU CB   1 1 
        4  9300 2 1 69 GLU CD   C -20.284  19.777 -27.789 1.00 . B B . 949 GLU CD   1 1 
        4  9301 2 1 69 GLU CG   C -19.295  19.032 -28.680 1.00 . B B . 949 GLU CG   1 1 
        4  9302 2 1 69 GLU H    H -18.263  17.793 -31.543 1.00 . B B . 949 GLU H    1 1 
        4  9303 2 1 69 GLU HA   H -17.701  17.056 -29.442 1.00 . B B . 949 GLU HA   1 1 
        4  9304 2 1 69 GLU HB2  H -20.680  17.442 -29.075 1.00 . B B . 949 GLU HB2  1 1 
        4  9305 2 1 69 GLU HB3  H -19.558  17.116 -27.756 1.00 . B B . 949 GLU HB3  1 1 
        4  9306 2 1 69 GLU HG2  H -18.300  19.141 -28.278 1.00 . B B . 949 GLU HG2  1 1 
        4  9307 2 1 69 GLU HG3  H -19.328  19.449 -29.676 1.00 . B B . 949 GLU HG3  1 1 
        4  9308 2 1 69 GLU N    N -18.966  17.297 -31.073 1.00 . B B . 949 GLU N    1 1 
        4  9309 2 1 69 GLU O    O -19.085  14.836 -28.506 1.00 . B B . 949 GLU O    1 1 
        4  9310 2 1 69 GLU OXT  O -18.956  14.679 -30.651 1.00 . B B . 949 GLU OXT  1 1 
        4  9311 2 1 69 GLU OE1  O -21.152  19.128 -27.229 1.00 . B B . 949 GLU OE1  1 1 
        4  9312 2 1 69 GLU OE2  O -20.161  20.986 -27.683 1.00 . B B . 949 GLU OE2  1 1 
        5  9313 1 1  1 GLY C    C -22.761   9.365 -46.303 1.00 . A A . 881 GLY C    1 1 
        5  9314 1 1  1 GLY CA   C -23.387  10.651 -46.831 1.00 . A A . 881 GLY CA   1 1 
        5  9315 1 1  1 GLY H1   H -21.796  10.684 -48.172 1.00 . A A . 881 GLY H1   1 1 
        5  9316 1 1  1 GLY H2   H -22.840  12.019 -48.301 1.00 . A A . 881 GLY H2   1 1 
        5  9317 1 1  1 GLY H3   H -23.315  10.504 -48.906 1.00 . A A . 881 GLY H3   1 1 
        5  9318 1 1  1 GLY HA2  H -23.202  11.456 -46.134 1.00 . A A . 881 GLY HA2  1 1 
        5  9319 1 1  1 GLY HA3  H -24.453  10.510 -46.942 1.00 . A A . 881 GLY HA3  1 1 
        5  9320 1 1  1 GLY N    N -22.789  10.991 -48.152 1.00 . A A . 881 GLY N    1 1 
        5  9321 1 1  1 GLY O    O -22.316   9.304 -45.158 1.00 . A A . 881 GLY O    1 1 
        5  9322 1 1  2 SER C    C -20.669   7.218 -46.444 1.00 . A A . 882 SER C    1 1 
        5  9323 1 1  2 SER CA   C -22.153   7.059 -46.757 1.00 . A A . 882 SER CA   1 1 
        5  9324 1 1  2 SER CB   C -22.333   6.038 -47.881 1.00 . A A . 882 SER CB   1 1 
        5  9325 1 1  2 SER H    H -23.099   8.446 -48.050 1.00 . A A . 882 SER H    1 1 
        5  9326 1 1  2 SER HA   H -22.661   6.701 -45.875 1.00 . A A . 882 SER HA   1 1 
        5  9327 1 1  2 SER HB2  H -21.897   5.097 -47.589 1.00 . A A . 882 SER HB2  1 1 
        5  9328 1 1  2 SER HB3  H -23.390   5.897 -48.070 1.00 . A A . 882 SER HB3  1 1 
        5  9329 1 1  2 SER HG   H -22.198   7.250 -49.396 1.00 . A A . 882 SER HG   1 1 
        5  9330 1 1  2 SER N    N -22.728   8.340 -47.148 1.00 . A A . 882 SER N    1 1 
        5  9331 1 1  2 SER O    O -20.139   6.558 -45.553 1.00 . A A . 882 SER O    1 1 
        5  9332 1 1  2 SER OG   O -21.688   6.511 -49.056 1.00 . A A . 882 SER OG   1 1 
        5  9333 1 1  3 HIS C    C -18.340   9.003 -45.625 1.00 . A A . 883 HIS C    1 1 
        5  9334 1 1  3 HIS CA   C -18.581   8.339 -46.978 1.00 . A A . 883 HIS CA   1 1 
        5  9335 1 1  3 HIS CB   C -18.032   9.232 -48.094 1.00 . A A . 883 HIS CB   1 1 
        5  9336 1 1  3 HIS CD2  C -17.021   7.737 -50.006 1.00 . A A . 883 HIS CD2  1 1 
        5  9337 1 1  3 HIS CE1  C -18.773   7.623 -51.276 1.00 . A A . 883 HIS CE1  1 1 
        5  9338 1 1  3 HIS CG   C -18.009   8.461 -49.386 1.00 . A A . 883 HIS CG   1 1 
        5  9339 1 1  3 HIS H    H -20.481   8.597 -47.883 1.00 . A A . 883 HIS H    1 1 
        5  9340 1 1  3 HIS HA   H -18.058   7.395 -47.001 1.00 . A A . 883 HIS HA   1 1 
        5  9341 1 1  3 HIS HB2  H -18.664  10.101 -48.203 1.00 . A A . 883 HIS HB2  1 1 
        5  9342 1 1  3 HIS HB3  H -17.030   9.545 -47.844 1.00 . A A . 883 HIS HB3  1 1 
        5  9343 1 1  3 HIS HD2  H -16.020   7.597 -49.624 1.00 . A A . 883 HIS HD2  1 1 
        5  9344 1 1  3 HIS HE1  H -19.441   7.386 -52.091 1.00 . A A . 883 HIS HE1  1 1 
        5  9345 1 1  3 HIS HE2  H -17.022   6.652 -51.842 1.00 . A A . 883 HIS HE2  1 1 
        5  9346 1 1  3 HIS N    N -20.005   8.098 -47.185 1.00 . A A . 883 HIS N    1 1 
        5  9347 1 1  3 HIS ND1  N -19.117   8.375 -50.214 1.00 . A A . 883 HIS ND1  1 1 
        5  9348 1 1  3 HIS NE2  N -17.506   7.209 -51.198 1.00 . A A . 883 HIS NE2  1 1 
        5  9349 1 1  3 HIS O    O -17.348   8.724 -44.953 1.00 . A A . 883 HIS O    1 1 
        5  9350 1 1  4 GLU C    C -19.029   9.611 -42.807 1.00 . A A . 884 GLU C    1 1 
        5  9351 1 1  4 GLU CA   C -19.132  10.596 -43.969 1.00 . A A . 884 GLU CA   1 1 
        5  9352 1 1  4 GLU CB   C -20.337  11.519 -43.765 1.00 . A A . 884 GLU CB   1 1 
        5  9353 1 1  4 GLU CD   C -21.272  13.362 -42.354 1.00 . A A . 884 GLU CD   1 1 
        5  9354 1 1  4 GLU CG   C -20.136  12.353 -42.500 1.00 . A A . 884 GLU CG   1 1 
        5  9355 1 1  4 GLU H    H -20.020  10.070 -45.822 1.00 . A A . 884 GLU H    1 1 
        5  9356 1 1  4 GLU HA   H -18.232  11.192 -43.997 1.00 . A A . 884 GLU HA   1 1 
        5  9357 1 1  4 GLU HB2  H -20.438  12.174 -44.619 1.00 . A A . 884 GLU HB2  1 1 
        5  9358 1 1  4 GLU HB3  H -21.232  10.924 -43.664 1.00 . A A . 884 GLU HB3  1 1 
        5  9359 1 1  4 GLU HG2  H -20.127  11.701 -41.639 1.00 . A A . 884 GLU HG2  1 1 
        5  9360 1 1  4 GLU HG3  H -19.197  12.880 -42.562 1.00 . A A . 884 GLU HG3  1 1 
        5  9361 1 1  4 GLU N    N -19.252   9.887 -45.240 1.00 . A A . 884 GLU N    1 1 
        5  9362 1 1  4 GLU O    O -18.558   9.958 -41.724 1.00 . A A . 884 GLU O    1 1 
        5  9363 1 1  4 GLU OE1  O -21.977  13.574 -43.326 1.00 . A A . 884 GLU OE1  1 1 
        5  9364 1 1  4 GLU OE2  O -21.417  13.907 -41.272 1.00 . A A . 884 GLU OE2  1 1 
        5  9365 1 1  5 ASN C    C -17.996   7.196 -41.511 1.00 . A A . 885 ASN C    1 1 
        5  9366 1 1  5 ASN CA   C -19.411   7.348 -42.016 1.00 . A A . 885 ASN CA   1 1 
        5  9367 1 1  5 ASN CB   C -19.910   6.015 -42.589 1.00 . A A . 885 ASN CB   1 1 
        5  9368 1 1  5 ASN CG   C -21.402   6.108 -42.908 1.00 . A A . 885 ASN CG   1 1 
        5  9369 1 1  5 ASN H    H -19.822   8.162 -43.927 1.00 . A A . 885 ASN H    1 1 
        5  9370 1 1  5 ASN HA   H -20.027   7.624 -41.180 1.00 . A A . 885 ASN HA   1 1 
        5  9371 1 1  5 ASN HB2  H -19.363   5.785 -43.490 1.00 . A A . 885 ASN HB2  1 1 
        5  9372 1 1  5 ASN HB3  H -19.751   5.232 -41.864 1.00 . A A . 885 ASN HB3  1 1 
        5  9373 1 1  5 ASN HD21 H -21.373   4.589 -44.189 1.00 . A A . 885 ASN HD21 1 1 
        5  9374 1 1  5 ASN HD22 H -22.888   5.322 -43.971 1.00 . A A . 885 ASN HD22 1 1 
        5  9375 1 1  5 ASN N    N -19.464   8.382 -43.043 1.00 . A A . 885 ASN N    1 1 
        5  9376 1 1  5 ASN ND2  N -21.932   5.271 -43.761 1.00 . A A . 885 ASN ND2  1 1 
        5  9377 1 1  5 ASN O    O -17.783   6.838 -40.362 1.00 . A A . 885 ASN O    1 1 
        5  9378 1 1  5 ASN OD1  O -22.102   6.967 -42.372 1.00 . A A . 885 ASN OD1  1 1 
        5  9379 1 1  6 LYS C    C -15.320   8.307 -40.829 1.00 . A A . 886 LYS C    1 1 
        5  9380 1 1  6 LYS CA   C -15.644   7.332 -41.955 1.00 . A A . 886 LYS CA   1 1 
        5  9381 1 1  6 LYS CB   C -14.733   7.623 -43.147 1.00 . A A . 886 LYS CB   1 1 
        5  9382 1 1  6 LYS CD   C -14.517   7.218 -45.611 1.00 . A A . 886 LYS CD   1 1 
        5  9383 1 1  6 LYS CE   C -12.995   7.359 -45.547 1.00 . A A . 886 LYS CE   1 1 
        5  9384 1 1  6 LYS CG   C -15.042   6.648 -44.288 1.00 . A A . 886 LYS CG   1 1 
        5  9385 1 1  6 LYS H    H -17.244   7.740 -43.279 1.00 . A A . 886 LYS H    1 1 
        5  9386 1 1  6 LYS HA   H -15.486   6.330 -41.605 1.00 . A A . 886 LYS HA   1 1 
        5  9387 1 1  6 LYS HB2  H -14.897   8.637 -43.479 1.00 . A A . 886 LYS HB2  1 1 
        5  9388 1 1  6 LYS HB3  H -13.701   7.508 -42.844 1.00 . A A . 886 LYS HB3  1 1 
        5  9389 1 1  6 LYS HD2  H -14.785   6.554 -46.418 1.00 . A A . 886 LYS HD2  1 1 
        5  9390 1 1  6 LYS HD3  H -14.962   8.192 -45.781 1.00 . A A . 886 LYS HD3  1 1 
        5  9391 1 1  6 LYS HE2  H -12.736   8.171 -44.885 1.00 . A A . 886 LYS HE2  1 1 
        5  9392 1 1  6 LYS HE3  H -12.565   6.441 -45.176 1.00 . A A . 886 LYS HE3  1 1 
        5  9393 1 1  6 LYS HG2  H -14.563   5.702 -44.089 1.00 . A A . 886 LYS HG2  1 1 
        5  9394 1 1  6 LYS HG3  H -16.110   6.503 -44.363 1.00 . A A . 886 LYS HG3  1 1 
        5  9395 1 1  6 LYS HZ1  H -11.869   8.493 -46.882 1.00 . A A . 886 LYS HZ1  1 1 
        5  9396 1 1  6 LYS HZ2  H -13.254   7.794 -47.568 1.00 . A A . 886 LYS HZ2  1 1 
        5  9397 1 1  6 LYS HZ3  H -11.894   6.832 -47.234 1.00 . A A . 886 LYS HZ3  1 1 
        5  9398 1 1  6 LYS N    N -17.029   7.460 -42.363 1.00 . A A . 886 LYS N    1 1 
        5  9399 1 1  6 LYS NZ   N -12.463   7.640 -46.910 1.00 . A A . 886 LYS NZ   1 1 
        5  9400 1 1  6 LYS O    O -14.685   7.938 -39.844 1.00 . A A . 886 LYS O    1 1 
        5  9401 1 1  7 GLN C    C -16.221  10.196 -38.670 1.00 . A A . 887 GLN C    1 1 
        5  9402 1 1  7 GLN CA   C -15.502  10.559 -39.963 1.00 . A A . 887 GLN CA   1 1 
        5  9403 1 1  7 GLN CB   C -15.988  11.926 -40.454 1.00 . A A . 887 GLN CB   1 1 
        5  9404 1 1  7 GLN CD   C -15.636  13.720 -42.163 1.00 . A A . 887 GLN CD   1 1 
        5  9405 1 1  7 GLN CG   C -15.125  12.385 -41.632 1.00 . A A . 887 GLN CG   1 1 
        5  9406 1 1  7 GLN H    H -16.259   9.791 -41.786 1.00 . A A . 887 GLN H    1 1 
        5  9407 1 1  7 GLN HA   H -14.440  10.613 -39.775 1.00 . A A . 887 GLN HA   1 1 
        5  9408 1 1  7 GLN HB2  H -17.018  11.847 -40.773 1.00 . A A . 887 GLN HB2  1 1 
        5  9409 1 1  7 GLN HB3  H -15.913  12.646 -39.653 1.00 . A A . 887 GLN HB3  1 1 
        5  9410 1 1  7 GLN HE21 H -14.364  13.766 -43.687 1.00 . A A . 887 GLN HE21 1 1 
        5  9411 1 1  7 GLN HE22 H -15.415  15.094 -43.580 1.00 . A A . 887 GLN HE22 1 1 
        5  9412 1 1  7 GLN HG2  H -14.102  12.497 -41.304 1.00 . A A . 887 GLN HG2  1 1 
        5  9413 1 1  7 GLN HG3  H -15.171  11.647 -42.418 1.00 . A A . 887 GLN HG3  1 1 
        5  9414 1 1  7 GLN N    N -15.757   9.550 -40.981 1.00 . A A . 887 GLN N    1 1 
        5  9415 1 1  7 GLN NE2  N -15.094  14.237 -43.232 1.00 . A A . 887 GLN NE2  1 1 
        5  9416 1 1  7 GLN O    O -15.634  10.224 -37.594 1.00 . A A . 887 GLN O    1 1 
        5  9417 1 1  7 GLN OE1  O -16.554  14.309 -41.589 1.00 . A A . 887 GLN OE1  1 1 
        5  9418 1 1  8 VAL C    C -17.711   8.220 -36.959 1.00 . A A . 888 VAL C    1 1 
        5  9419 1 1  8 VAL CA   C -18.279   9.475 -37.613 1.00 . A A . 888 VAL CA   1 1 
        5  9420 1 1  8 VAL CB   C -19.734   9.230 -38.017 1.00 . A A . 888 VAL CB   1 1 
        5  9421 1 1  8 VAL CG1  C -20.527   8.733 -36.805 1.00 . A A . 888 VAL CG1  1 1 
        5  9422 1 1  8 VAL CG2  C -20.341  10.538 -38.528 1.00 . A A . 888 VAL CG2  1 1 
        5  9423 1 1  8 VAL H    H -17.912   9.828 -39.672 1.00 . A A . 888 VAL H    1 1 
        5  9424 1 1  8 VAL HA   H -18.245  10.285 -36.902 1.00 . A A . 888 VAL HA   1 1 
        5  9425 1 1  8 VAL HB   H -19.770   8.485 -38.798 1.00 . A A . 888 VAL HB   1 1 
        5  9426 1 1  8 VAL HG11 H -20.265   9.318 -35.937 1.00 . A A . 888 VAL HG11 1 1 
        5  9427 1 1  8 VAL HG12 H -20.291   7.694 -36.623 1.00 . A A . 888 VAL HG12 1 1 
        5  9428 1 1  8 VAL HG13 H -21.585   8.831 -37.001 1.00 . A A . 888 VAL HG13 1 1 
        5  9429 1 1  8 VAL HG21 H -21.373  10.371 -38.802 1.00 . A A . 888 VAL HG21 1 1 
        5  9430 1 1  8 VAL HG22 H -19.789  10.875 -39.392 1.00 . A A . 888 VAL HG22 1 1 
        5  9431 1 1  8 VAL HG23 H -20.290  11.287 -37.752 1.00 . A A . 888 VAL HG23 1 1 
        5  9432 1 1  8 VAL N    N -17.493   9.843 -38.785 1.00 . A A . 888 VAL N    1 1 
        5  9433 1 1  8 VAL O    O -17.592   8.141 -35.737 1.00 . A A . 888 VAL O    1 1 
        5  9434 1 1  9 GLU C    C -15.450   6.206 -36.655 1.00 . A A . 889 GLU C    1 1 
        5  9435 1 1  9 GLU CA   C -16.824   5.993 -37.286 1.00 . A A . 889 GLU CA   1 1 
        5  9436 1 1  9 GLU CB   C -16.711   4.965 -38.418 1.00 . A A . 889 GLU CB   1 1 
        5  9437 1 1  9 GLU CD   C -18.024   3.550 -40.012 1.00 . A A . 889 GLU CD   1 1 
        5  9438 1 1  9 GLU CG   C -18.103   4.435 -38.775 1.00 . A A . 889 GLU CG   1 1 
        5  9439 1 1  9 GLU H    H -17.493   7.364 -38.748 1.00 . A A . 889 GLU H    1 1 
        5  9440 1 1  9 GLU HA   H -17.498   5.608 -36.545 1.00 . A A . 889 GLU HA   1 1 
        5  9441 1 1  9 GLU HB2  H -16.268   5.430 -39.287 1.00 . A A . 889 GLU HB2  1 1 
        5  9442 1 1  9 GLU HB3  H -16.090   4.142 -38.097 1.00 . A A . 889 GLU HB3  1 1 
        5  9443 1 1  9 GLU HG2  H -18.483   3.853 -37.948 1.00 . A A . 889 GLU HG2  1 1 
        5  9444 1 1  9 GLU HG3  H -18.770   5.261 -38.964 1.00 . A A . 889 GLU HG3  1 1 
        5  9445 1 1  9 GLU N    N -17.372   7.243 -37.785 1.00 . A A . 889 GLU N    1 1 
        5  9446 1 1  9 GLU O    O -15.108   5.571 -35.661 1.00 . A A . 889 GLU O    1 1 
        5  9447 1 1  9 GLU OE1  O -16.922   3.311 -40.477 1.00 . A A . 889 GLU OE1  1 1 
        5  9448 1 1  9 GLU OE2  O -19.069   3.125 -40.481 1.00 . A A . 889 GLU OE2  1 1 
        5  9449 1 1 10 GLU C    C -13.382   7.966 -35.347 1.00 . A A . 890 GLU C    1 1 
        5  9450 1 1 10 GLU CA   C -13.321   7.369 -36.747 1.00 . A A . 890 GLU CA   1 1 
        5  9451 1 1 10 GLU CB   C -12.603   8.333 -37.703 1.00 . A A . 890 GLU CB   1 1 
        5  9452 1 1 10 GLU CD   C -10.395   7.173 -37.553 1.00 . A A . 890 GLU CD   1 1 
        5  9453 1 1 10 GLU CG   C -11.138   8.477 -37.289 1.00 . A A . 890 GLU CG   1 1 
        5  9454 1 1 10 GLU H    H -14.989   7.577 -38.033 1.00 . A A . 890 GLU H    1 1 
        5  9455 1 1 10 GLU HA   H -12.769   6.442 -36.708 1.00 . A A . 890 GLU HA   1 1 
        5  9456 1 1 10 GLU HB2  H -12.653   7.944 -38.708 1.00 . A A . 890 GLU HB2  1 1 
        5  9457 1 1 10 GLU HB3  H -13.083   9.301 -37.667 1.00 . A A . 890 GLU HB3  1 1 
        5  9458 1 1 10 GLU HG2  H -10.685   9.270 -37.866 1.00 . A A . 890 GLU HG2  1 1 
        5  9459 1 1 10 GLU HG3  H -11.078   8.718 -36.239 1.00 . A A . 890 GLU HG3  1 1 
        5  9460 1 1 10 GLU N    N -14.662   7.096 -37.247 1.00 . A A . 890 GLU N    1 1 
        5  9461 1 1 10 GLU O    O -12.694   7.510 -34.430 1.00 . A A . 890 GLU O    1 1 
        5  9462 1 1 10 GLU OE1  O -10.966   6.308 -38.199 1.00 . A A . 890 GLU OE1  1 1 
        5  9463 1 1 10 GLU OE2  O  -9.269   7.053 -37.101 1.00 . A A . 890 GLU OE2  1 1 
        5  9464 1 1 11 ILE C    C -14.898   8.601 -32.877 1.00 . A A . 891 ILE C    1 1 
        5  9465 1 1 11 ILE CA   C -14.380   9.606 -33.891 1.00 . A A . 891 ILE CA   1 1 
        5  9466 1 1 11 ILE CB   C -15.330  10.826 -34.002 1.00 . A A . 891 ILE CB   1 1 
        5  9467 1 1 11 ILE CD1  C -13.808  11.967 -35.654 1.00 . A A . 891 ILE CD1  1 1 
        5  9468 1 1 11 ILE CG1  C -14.524  12.102 -34.309 1.00 . A A . 891 ILE CG1  1 1 
        5  9469 1 1 11 ILE CG2  C -16.121  11.027 -32.704 1.00 . A A . 891 ILE CG2  1 1 
        5  9470 1 1 11 ILE H    H -14.759   9.271 -35.944 1.00 . A A . 891 ILE H    1 1 
        5  9471 1 1 11 ILE HA   H -13.409   9.943 -33.562 1.00 . A A . 891 ILE HA   1 1 
        5  9472 1 1 11 ILE HB   H -16.031  10.650 -34.806 1.00 . A A . 891 ILE HB   1 1 
        5  9473 1 1 11 ILE HD11 H -13.163  11.102 -35.636 1.00 . A A . 891 ILE HD11 1 1 
        5  9474 1 1 11 ILE HD12 H -13.218  12.852 -35.838 1.00 . A A . 891 ILE HD12 1 1 
        5  9475 1 1 11 ILE HD13 H -14.536  11.854 -36.439 1.00 . A A . 891 ILE HD13 1 1 
        5  9476 1 1 11 ILE HG12 H -15.194  12.949 -34.340 1.00 . A A . 891 ILE HG12 1 1 
        5  9477 1 1 11 ILE HG13 H -13.792  12.258 -33.531 1.00 . A A . 891 ILE HG13 1 1 
        5  9478 1 1 11 ILE HG21 H -15.458  10.931 -31.859 1.00 . A A . 891 ILE HG21 1 1 
        5  9479 1 1 11 ILE HG22 H -16.891  10.273 -32.642 1.00 . A A . 891 ILE HG22 1 1 
        5  9480 1 1 11 ILE HG23 H -16.572  12.007 -32.700 1.00 . A A . 891 ILE HG23 1 1 
        5  9481 1 1 11 ILE N    N -14.223   8.967 -35.186 1.00 . A A . 891 ILE N    1 1 
        5  9482 1 1 11 ILE O    O -14.473   8.592 -31.724 1.00 . A A . 891 ILE O    1 1 
        5  9483 1 1 12 LEU C    C -15.333   5.940 -31.795 1.00 . A A . 892 LEU C    1 1 
        5  9484 1 1 12 LEU CA   C -16.425   6.816 -32.398 1.00 . A A . 892 LEU CA   1 1 
        5  9485 1 1 12 LEU CB   C -17.446   5.952 -33.159 1.00 . A A . 892 LEU CB   1 1 
        5  9486 1 1 12 LEU CD1  C -18.046   4.872 -30.975 1.00 . A A . 892 LEU CD1  1 1 
        5  9487 1 1 12 LEU CD2  C -19.431   6.814 -31.838 1.00 . A A . 892 LEU CD2  1 1 
        5  9488 1 1 12 LEU CG   C -18.606   5.557 -32.232 1.00 . A A . 892 LEU CG   1 1 
        5  9489 1 1 12 LEU H    H -16.154   7.839 -34.228 1.00 . A A . 892 LEU H    1 1 
        5  9490 1 1 12 LEU HA   H -16.921   7.357 -31.609 1.00 . A A . 892 LEU HA   1 1 
        5  9491 1 1 12 LEU HB2  H -17.832   6.508 -34.000 1.00 . A A . 892 LEU HB2  1 1 
        5  9492 1 1 12 LEU HB3  H -16.962   5.053 -33.523 1.00 . A A . 892 LEU HB3  1 1 
        5  9493 1 1 12 LEU HD11 H -17.233   4.212 -31.251 1.00 . A A . 892 LEU HD11 1 1 
        5  9494 1 1 12 LEU HD12 H -18.829   4.300 -30.502 1.00 . A A . 892 LEU HD12 1 1 
        5  9495 1 1 12 LEU HD13 H -17.684   5.620 -30.287 1.00 . A A . 892 LEU HD13 1 1 
        5  9496 1 1 12 LEU HD21 H -19.236   7.621 -32.534 1.00 . A A . 892 LEU HD21 1 1 
        5  9497 1 1 12 LEU HD22 H -19.164   7.135 -30.840 1.00 . A A . 892 LEU HD22 1 1 
        5  9498 1 1 12 LEU HD23 H -20.482   6.573 -31.865 1.00 . A A . 892 LEU HD23 1 1 
        5  9499 1 1 12 LEU HG   H -19.246   4.861 -32.753 1.00 . A A . 892 LEU HG   1 1 
        5  9500 1 1 12 LEU N    N -15.836   7.778 -33.303 1.00 . A A . 892 LEU N    1 1 
        5  9501 1 1 12 LEU O    O -15.337   5.648 -30.594 1.00 . A A . 892 LEU O    1 1 
        5  9502 1 1 13 ARG C    C -12.476   5.453 -31.141 1.00 . A A . 893 ARG C    1 1 
        5  9503 1 1 13 ARG CA   C -13.302   4.697 -32.170 1.00 . A A . 893 ARG CA   1 1 
        5  9504 1 1 13 ARG CB   C -12.420   4.290 -33.351 1.00 . A A . 893 ARG CB   1 1 
        5  9505 1 1 13 ARG CD   C -12.338   2.964 -35.466 1.00 . A A . 893 ARG CD   1 1 
        5  9506 1 1 13 ARG CG   C -13.193   3.326 -34.253 1.00 . A A . 893 ARG CG   1 1 
        5  9507 1 1 13 ARG CZ   C -11.117   0.954 -34.839 1.00 . A A . 893 ARG CZ   1 1 
        5  9508 1 1 13 ARG H    H -14.433   5.800 -33.574 1.00 . A A . 893 ARG H    1 1 
        5  9509 1 1 13 ARG HA   H -13.707   3.808 -31.712 1.00 . A A . 893 ARG HA   1 1 
        5  9510 1 1 13 ARG HB2  H -12.145   5.169 -33.914 1.00 . A A . 893 ARG HB2  1 1 
        5  9511 1 1 13 ARG HB3  H -11.529   3.801 -32.986 1.00 . A A . 893 ARG HB3  1 1 
        5  9512 1 1 13 ARG HD2  H -12.904   2.325 -36.127 1.00 . A A . 893 ARG HD2  1 1 
        5  9513 1 1 13 ARG HD3  H -12.065   3.869 -35.992 1.00 . A A . 893 ARG HD3  1 1 
        5  9514 1 1 13 ARG HE   H -10.306   2.784 -34.885 1.00 . A A . 893 ARG HE   1 1 
        5  9515 1 1 13 ARG HG2  H -13.436   2.430 -33.700 1.00 . A A . 893 ARG HG2  1 1 
        5  9516 1 1 13 ARG HG3  H -14.103   3.802 -34.585 1.00 . A A . 893 ARG HG3  1 1 
        5  9517 1 1 13 ARG HH11 H -13.044   0.713 -35.325 1.00 . A A . 893 ARG HH11 1 1 
        5  9518 1 1 13 ARG HH12 H -12.196  -0.731 -34.882 1.00 . A A . 893 ARG HH12 1 1 
        5  9519 1 1 13 ARG HH21 H  -9.189   0.895 -34.302 1.00 . A A . 893 ARG HH21 1 1 
        5  9520 1 1 13 ARG HH22 H -10.014  -0.628 -34.302 1.00 . A A . 893 ARG HH22 1 1 
        5  9521 1 1 13 ARG N    N -14.394   5.532 -32.632 1.00 . A A . 893 ARG N    1 1 
        5  9522 1 1 13 ARG NE   N -11.128   2.270 -35.035 1.00 . A A . 893 ARG NE   1 1 
        5  9523 1 1 13 ARG NH1  N -12.204   0.258 -35.031 1.00 . A A . 893 ARG NH1  1 1 
        5  9524 1 1 13 ARG NH2  N -10.022   0.361 -34.451 1.00 . A A . 893 ARG NH2  1 1 
        5  9525 1 1 13 ARG O    O -12.038   4.886 -30.140 1.00 . A A . 893 ARG O    1 1 
        5  9526 1 1 14 LEU C    C -12.209   7.669 -29.122 1.00 . A A . 894 LEU C    1 1 
        5  9527 1 1 14 LEU CA   C -11.507   7.577 -30.471 1.00 . A A . 894 LEU CA   1 1 
        5  9528 1 1 14 LEU CB   C -11.320   8.979 -31.053 1.00 . A A . 894 LEU CB   1 1 
        5  9529 1 1 14 LEU CD1  C -10.373  10.293 -32.966 1.00 . A A . 894 LEU CD1  1 1 
        5  9530 1 1 14 LEU CD2  C  -9.064   8.356 -32.024 1.00 . A A . 894 LEU CD2  1 1 
        5  9531 1 1 14 LEU CG   C -10.478   8.899 -32.334 1.00 . A A . 894 LEU CG   1 1 
        5  9532 1 1 14 LEU H    H -12.654   7.142 -32.205 1.00 . A A . 894 LEU H    1 1 
        5  9533 1 1 14 LEU HA   H -10.541   7.127 -30.318 1.00 . A A . 894 LEU HA   1 1 
        5  9534 1 1 14 LEU HB2  H -12.288   9.406 -31.282 1.00 . A A . 894 LEU HB2  1 1 
        5  9535 1 1 14 LEU HB3  H -10.816   9.601 -30.330 1.00 . A A . 894 LEU HB3  1 1 
        5  9536 1 1 14 LEU HD11 H -11.336  10.782 -32.928 1.00 . A A . 894 LEU HD11 1 1 
        5  9537 1 1 14 LEU HD12 H -10.059  10.196 -33.994 1.00 . A A . 894 LEU HD12 1 1 
        5  9538 1 1 14 LEU HD13 H  -9.650  10.880 -32.422 1.00 . A A . 894 LEU HD13 1 1 
        5  9539 1 1 14 LEU HD21 H  -9.072   7.277 -32.098 1.00 . A A . 894 LEU HD21 1 1 
        5  9540 1 1 14 LEU HD22 H  -8.771   8.644 -31.024 1.00 . A A . 894 LEU HD22 1 1 
        5  9541 1 1 14 LEU HD23 H  -8.353   8.753 -32.734 1.00 . A A . 894 LEU HD23 1 1 
        5  9542 1 1 14 LEU HG   H -10.972   8.237 -33.027 1.00 . A A . 894 LEU HG   1 1 
        5  9543 1 1 14 LEU N    N -12.275   6.742 -31.391 1.00 . A A . 894 LEU N    1 1 
        5  9544 1 1 14 LEU O    O -11.562   7.663 -28.080 1.00 . A A . 894 LEU O    1 1 
        5  9545 1 1 15 GLU C    C -14.098   6.602 -27.078 1.00 . A A . 895 GLU C    1 1 
        5  9546 1 1 15 GLU CA   C -14.313   7.847 -27.930 1.00 . A A . 895 GLU CA   1 1 
        5  9547 1 1 15 GLU CB   C -15.796   7.990 -28.271 1.00 . A A . 895 GLU CB   1 1 
        5  9548 1 1 15 GLU CD   C -17.506   9.479 -29.332 1.00 . A A . 895 GLU CD   1 1 
        5  9549 1 1 15 GLU CG   C -16.050   9.364 -28.898 1.00 . A A . 895 GLU CG   1 1 
        5  9550 1 1 15 GLU H    H -13.989   7.754 -30.008 1.00 . A A . 895 GLU H    1 1 
        5  9551 1 1 15 GLU HA   H -14.000   8.718 -27.376 1.00 . A A . 895 GLU HA   1 1 
        5  9552 1 1 15 GLU HB2  H -16.080   7.217 -28.971 1.00 . A A . 895 GLU HB2  1 1 
        5  9553 1 1 15 GLU HB3  H -16.383   7.894 -27.370 1.00 . A A . 895 GLU HB3  1 1 
        5  9554 1 1 15 GLU HG2  H -15.835  10.132 -28.170 1.00 . A A . 895 GLU HG2  1 1 
        5  9555 1 1 15 GLU HG3  H -15.409   9.498 -29.761 1.00 . A A . 895 GLU HG3  1 1 
        5  9556 1 1 15 GLU N    N -13.531   7.756 -29.153 1.00 . A A . 895 GLU N    1 1 
        5  9557 1 1 15 GLU O    O -13.991   6.680 -25.858 1.00 . A A . 895 GLU O    1 1 
        5  9558 1 1 15 GLU OE1  O -18.245   8.533 -29.109 1.00 . A A . 895 GLU OE1  1 1 
        5  9559 1 1 15 GLU OE2  O -17.861  10.508 -29.879 1.00 . A A . 895 GLU OE2  1 1 
        5  9560 1 1 16 LYS C    C -12.401   4.118 -26.451 1.00 . A A . 896 LYS C    1 1 
        5  9561 1 1 16 LYS CA   C -13.823   4.197 -27.010 1.00 . A A . 896 LYS CA   1 1 
        5  9562 1 1 16 LYS CB   C -14.072   3.011 -27.941 1.00 . A A . 896 LYS CB   1 1 
        5  9563 1 1 16 LYS CD   C -15.815   1.727 -29.184 1.00 . A A . 896 LYS CD   1 1 
        5  9564 1 1 16 LYS CE   C -17.318   1.496 -29.335 1.00 . A A . 896 LYS CE   1 1 
        5  9565 1 1 16 LYS CG   C -15.570   2.882 -28.211 1.00 . A A . 896 LYS CG   1 1 
        5  9566 1 1 16 LYS H    H -14.133   5.436 -28.709 1.00 . A A . 896 LYS H    1 1 
        5  9567 1 1 16 LYS HA   H -14.521   4.144 -26.189 1.00 . A A . 896 LYS HA   1 1 
        5  9568 1 1 16 LYS HB2  H -13.547   3.168 -28.871 1.00 . A A . 896 LYS HB2  1 1 
        5  9569 1 1 16 LYS HB3  H -13.713   2.106 -27.473 1.00 . A A . 896 LYS HB3  1 1 
        5  9570 1 1 16 LYS HD2  H -15.393   1.977 -30.149 1.00 . A A . 896 LYS HD2  1 1 
        5  9571 1 1 16 LYS HD3  H -15.349   0.829 -28.807 1.00 . A A . 896 LYS HD3  1 1 
        5  9572 1 1 16 LYS HE2  H -17.744   1.261 -28.371 1.00 . A A . 896 LYS HE2  1 1 
        5  9573 1 1 16 LYS HE3  H -17.781   2.388 -29.723 1.00 . A A . 896 LYS HE3  1 1 
        5  9574 1 1 16 LYS HG2  H -16.089   2.690 -27.283 1.00 . A A . 896 LYS HG2  1 1 
        5  9575 1 1 16 LYS HG3  H -15.937   3.799 -28.647 1.00 . A A . 896 LYS HG3  1 1 
        5  9576 1 1 16 LYS HZ1  H -18.353  -0.209 -29.929 1.00 . A A . 896 LYS HZ1  1 1 
        5  9577 1 1 16 LYS HZ2  H -16.705  -0.228 -30.325 1.00 . A A . 896 LYS HZ2  1 1 
        5  9578 1 1 16 LYS HZ3  H -17.780   0.738 -31.218 1.00 . A A . 896 LYS HZ3  1 1 
        5  9579 1 1 16 LYS N    N -14.041   5.448 -27.729 1.00 . A A . 896 LYS N    1 1 
        5  9580 1 1 16 LYS NZ   N -17.557   0.364 -30.272 1.00 . A A . 896 LYS NZ   1 1 
        5  9581 1 1 16 LYS O    O -12.193   3.719 -25.304 1.00 . A A . 896 LYS O    1 1 
        5  9582 1 1 17 GLU C    C  -9.720   5.476 -25.791 1.00 . A A . 897 GLU C    1 1 
        5  9583 1 1 17 GLU CA   C -10.026   4.435 -26.863 1.00 . A A . 897 GLU CA   1 1 
        5  9584 1 1 17 GLU CB   C  -9.125   4.685 -28.075 1.00 . A A . 897 GLU CB   1 1 
        5  9585 1 1 17 GLU CD   C  -8.779   2.247 -28.524 1.00 . A A . 897 GLU CD   1 1 
        5  9586 1 1 17 GLU CG   C  -9.302   3.558 -29.097 1.00 . A A . 897 GLU CG   1 1 
        5  9587 1 1 17 GLU H    H -11.651   4.787 -28.181 1.00 . A A . 897 GLU H    1 1 
        5  9588 1 1 17 GLU HA   H  -9.814   3.455 -26.462 1.00 . A A . 897 GLU HA   1 1 
        5  9589 1 1 17 GLU HB2  H  -9.393   5.627 -28.531 1.00 . A A . 897 GLU HB2  1 1 
        5  9590 1 1 17 GLU HB3  H  -8.095   4.720 -27.756 1.00 . A A . 897 GLU HB3  1 1 
        5  9591 1 1 17 GLU HG2  H -10.350   3.453 -29.335 1.00 . A A . 897 GLU HG2  1 1 
        5  9592 1 1 17 GLU HG3  H  -8.754   3.800 -29.995 1.00 . A A . 897 GLU HG3  1 1 
        5  9593 1 1 17 GLU N    N -11.427   4.486 -27.276 1.00 . A A . 897 GLU N    1 1 
        5  9594 1 1 17 GLU O    O  -9.128   5.165 -24.758 1.00 . A A . 897 GLU O    1 1 
        5  9595 1 1 17 GLU OE1  O  -7.977   2.303 -27.607 1.00 . A A . 897 GLU OE1  1 1 
        5  9596 1 1 17 GLU OE2  O  -9.188   1.206 -29.012 1.00 . A A . 897 GLU OE2  1 1 
        5  9597 1 1 18 ILE C    C -10.589   7.494 -23.782 1.00 . A A . 898 ILE C    1 1 
        5  9598 1 1 18 ILE CA   C  -9.882   7.786 -25.098 1.00 . A A . 898 ILE CA   1 1 
        5  9599 1 1 18 ILE CB   C -10.379   9.118 -25.680 1.00 . A A . 898 ILE CB   1 1 
        5  9600 1 1 18 ILE CD1  C  -8.283  10.370 -25.013 1.00 . A A . 898 ILE CD1  1 1 
        5  9601 1 1 18 ILE CG1  C  -9.813  10.282 -24.853 1.00 . A A . 898 ILE CG1  1 1 
        5  9602 1 1 18 ILE CG2  C -11.911   9.164 -25.645 1.00 . A A . 898 ILE CG2  1 1 
        5  9603 1 1 18 ILE H    H -10.592   6.902 -26.882 1.00 . A A . 898 ILE H    1 1 
        5  9604 1 1 18 ILE HA   H  -8.819   7.854 -24.917 1.00 . A A . 898 ILE HA   1 1 
        5  9605 1 1 18 ILE HB   H -10.049   9.207 -26.705 1.00 . A A . 898 ILE HB   1 1 
        5  9606 1 1 18 ILE HD11 H  -7.981  11.407 -25.010 1.00 . A A . 898 ILE HD11 1 1 
        5  9607 1 1 18 ILE HD12 H  -7.976   9.911 -25.943 1.00 . A A . 898 ILE HD12 1 1 
        5  9608 1 1 18 ILE HD13 H  -7.808   9.857 -24.189 1.00 . A A . 898 ILE HD13 1 1 
        5  9609 1 1 18 ILE HG12 H -10.261  11.206 -25.186 1.00 . A A . 898 ILE HG12 1 1 
        5  9610 1 1 18 ILE HG13 H -10.052  10.123 -23.813 1.00 . A A . 898 ILE HG13 1 1 
        5  9611 1 1 18 ILE HG21 H -12.248   9.402 -24.646 1.00 . A A . 898 ILE HG21 1 1 
        5  9612 1 1 18 ILE HG22 H -12.298   8.202 -25.930 1.00 . A A . 898 ILE HG22 1 1 
        5  9613 1 1 18 ILE HG23 H -12.268   9.913 -26.335 1.00 . A A . 898 ILE HG23 1 1 
        5  9614 1 1 18 ILE N    N -10.127   6.712 -26.043 1.00 . A A . 898 ILE N    1 1 
        5  9615 1 1 18 ILE O    O -10.037   7.719 -22.709 1.00 . A A . 898 ILE O    1 1 
        5  9616 1 1 19 GLU C    C -11.830   5.616 -21.849 1.00 . A A . 899 GLU C    1 1 
        5  9617 1 1 19 GLU CA   C -12.571   6.661 -22.675 1.00 . A A . 899 GLU CA   1 1 
        5  9618 1 1 19 GLU CB   C -13.957   6.135 -23.056 1.00 . A A . 899 GLU CB   1 1 
        5  9619 1 1 19 GLU CD   C -16.164   5.363 -22.170 1.00 . A A . 899 GLU CD   1 1 
        5  9620 1 1 19 GLU CG   C -14.745   5.774 -21.794 1.00 . A A . 899 GLU CG   1 1 
        5  9621 1 1 19 GLU H    H -12.206   6.819 -24.768 1.00 . A A . 899 GLU H    1 1 
        5  9622 1 1 19 GLU HA   H -12.687   7.555 -22.084 1.00 . A A . 899 GLU HA   1 1 
        5  9623 1 1 19 GLU HB2  H -14.490   6.899 -23.602 1.00 . A A . 899 GLU HB2  1 1 
        5  9624 1 1 19 GLU HB3  H -13.852   5.257 -23.676 1.00 . A A . 899 GLU HB3  1 1 
        5  9625 1 1 19 GLU HG2  H -14.261   4.953 -21.288 1.00 . A A . 899 GLU HG2  1 1 
        5  9626 1 1 19 GLU HG3  H -14.783   6.629 -21.138 1.00 . A A . 899 GLU HG3  1 1 
        5  9627 1 1 19 GLU N    N -11.811   6.983 -23.875 1.00 . A A . 899 GLU N    1 1 
        5  9628 1 1 19 GLU O    O -11.794   5.692 -20.619 1.00 . A A . 899 GLU O    1 1 
        5  9629 1 1 19 GLU OE1  O -16.406   5.146 -23.345 1.00 . A A . 899 GLU OE1  1 1 
        5  9630 1 1 19 GLU OE2  O -16.988   5.273 -21.276 1.00 . A A . 899 GLU OE2  1 1 
        5  9631 1 1 20 ASP C    C  -9.325   4.184 -21.075 1.00 . A A . 900 ASP C    1 1 
        5  9632 1 1 20 ASP CA   C -10.498   3.592 -21.848 1.00 . A A . 900 ASP CA   1 1 
        5  9633 1 1 20 ASP CB   C  -9.982   2.570 -22.861 1.00 . A A . 900 ASP CB   1 1 
        5  9634 1 1 20 ASP CG   C -11.142   1.728 -23.388 1.00 . A A . 900 ASP CG   1 1 
        5  9635 1 1 20 ASP H    H -11.296   4.632 -23.511 1.00 . A A . 900 ASP H    1 1 
        5  9636 1 1 20 ASP HA   H -11.158   3.094 -21.158 1.00 . A A . 900 ASP HA   1 1 
        5  9637 1 1 20 ASP HB2  H  -9.512   3.090 -23.684 1.00 . A A . 900 ASP HB2  1 1 
        5  9638 1 1 20 ASP HB3  H  -9.260   1.925 -22.385 1.00 . A A . 900 ASP HB3  1 1 
        5  9639 1 1 20 ASP N    N -11.237   4.644 -22.532 1.00 . A A . 900 ASP N    1 1 
        5  9640 1 1 20 ASP O    O  -9.060   3.804 -19.933 1.00 . A A . 900 ASP O    1 1 
        5  9641 1 1 20 ASP OD1  O -12.214   1.799 -22.811 1.00 . A A . 900 ASP OD1  1 1 
        5  9642 1 1 20 ASP OD2  O -10.937   1.021 -24.362 1.00 . A A . 900 ASP OD2  1 1 
        5  9643 1 1 21 LEU C    C  -7.930   6.518 -19.819 1.00 . A A . 901 LEU C    1 1 
        5  9644 1 1 21 LEU CA   C  -7.485   5.757 -21.066 1.00 . A A . 901 LEU CA   1 1 
        5  9645 1 1 21 LEU CB   C  -6.800   6.719 -22.048 1.00 . A A . 901 LEU CB   1 1 
        5  9646 1 1 21 LEU CD1  C  -4.590   6.328 -20.892 1.00 . A A . 901 LEU CD1  1 1 
        5  9647 1 1 21 LEU CD2  C  -4.911   8.328 -22.387 1.00 . A A . 901 LEU CD2  1 1 
        5  9648 1 1 21 LEU CG   C  -5.591   7.393 -21.377 1.00 . A A . 901 LEU CG   1 1 
        5  9649 1 1 21 LEU H    H  -8.886   5.384 -22.614 1.00 . A A . 901 LEU H    1 1 
        5  9650 1 1 21 LEU HA   H  -6.785   4.989 -20.779 1.00 . A A . 901 LEU HA   1 1 
        5  9651 1 1 21 LEU HB2  H  -6.465   6.164 -22.914 1.00 . A A . 901 LEU HB2  1 1 
        5  9652 1 1 21 LEU HB3  H  -7.504   7.475 -22.361 1.00 . A A . 901 LEU HB3  1 1 
        5  9653 1 1 21 LEU HD11 H  -4.584   5.493 -21.579 1.00 . A A . 901 LEU HD11 1 1 
        5  9654 1 1 21 LEU HD12 H  -4.883   5.982 -19.912 1.00 . A A . 901 LEU HD12 1 1 
        5  9655 1 1 21 LEU HD13 H  -3.598   6.753 -20.837 1.00 . A A . 901 LEU HD13 1 1 
        5  9656 1 1 21 LEU HD21 H  -5.495   9.232 -22.488 1.00 . A A . 901 LEU HD21 1 1 
        5  9657 1 1 21 LEU HD22 H  -4.840   7.837 -23.346 1.00 . A A . 901 LEU HD22 1 1 
        5  9658 1 1 21 LEU HD23 H  -3.922   8.576 -22.037 1.00 . A A . 901 LEU HD23 1 1 
        5  9659 1 1 21 LEU HG   H  -5.931   7.972 -20.530 1.00 . A A . 901 LEU HG   1 1 
        5  9660 1 1 21 LEU N    N  -8.629   5.119 -21.706 1.00 . A A . 901 LEU N    1 1 
        5  9661 1 1 21 LEU O    O  -7.257   6.496 -18.787 1.00 . A A . 901 LEU O    1 1 
        5  9662 1 1 22 GLN C    C  -9.844   7.047 -17.607 1.00 . A A . 902 GLN C    1 1 
        5  9663 1 1 22 GLN CA   C  -9.587   7.961 -18.799 1.00 . A A . 902 GLN CA   1 1 
        5  9664 1 1 22 GLN CB   C -10.887   8.651 -19.202 1.00 . A A . 902 GLN CB   1 1 
        5  9665 1 1 22 GLN CD   C -11.877  10.435 -20.660 1.00 . A A . 902 GLN CD   1 1 
        5  9666 1 1 22 GLN CG   C -10.581   9.781 -20.193 1.00 . A A . 902 GLN CG   1 1 
        5  9667 1 1 22 GLN H    H  -9.560   7.181 -20.766 1.00 . A A . 902 GLN H    1 1 
        5  9668 1 1 22 GLN HA   H  -8.864   8.711 -18.518 1.00 . A A . 902 GLN HA   1 1 
        5  9669 1 1 22 GLN HB2  H -11.547   7.926 -19.666 1.00 . A A . 902 GLN HB2  1 1 
        5  9670 1 1 22 GLN HB3  H -11.364   9.061 -18.325 1.00 . A A . 902 GLN HB3  1 1 
        5  9671 1 1 22 GLN HE21 H -11.402  12.227 -19.947 1.00 . A A . 902 GLN HE21 1 1 
        5  9672 1 1 22 GLN HE22 H -12.911  12.130 -20.720 1.00 . A A . 902 GLN HE22 1 1 
        5  9673 1 1 22 GLN HG2  H  -9.961  10.524 -19.708 1.00 . A A . 902 GLN HG2  1 1 
        5  9674 1 1 22 GLN HG3  H -10.053   9.380 -21.045 1.00 . A A . 902 GLN HG3  1 1 
        5  9675 1 1 22 GLN N    N  -9.065   7.195 -19.922 1.00 . A A . 902 GLN N    1 1 
        5  9676 1 1 22 GLN NE2  N -12.080  11.703 -20.423 1.00 . A A . 902 GLN NE2  1 1 
        5  9677 1 1 22 GLN O    O  -9.554   7.399 -16.463 1.00 . A A . 902 GLN O    1 1 
        5  9678 1 1 22 GLN OE1  O -12.724   9.774 -21.259 1.00 . A A . 902 GLN OE1  1 1 
        5  9679 1 1 23 ARG C    C  -9.383   4.432 -16.174 1.00 . A A . 903 ARG C    1 1 
        5  9680 1 1 23 ARG CA   C -10.671   4.897 -16.839 1.00 . A A . 903 ARG CA   1 1 
        5  9681 1 1 23 ARG CB   C -11.407   3.696 -17.429 1.00 . A A . 903 ARG CB   1 1 
        5  9682 1 1 23 ARG CD   C -13.456   3.020 -18.667 1.00 . A A . 903 ARG CD   1 1 
        5  9683 1 1 23 ARG CG   C -12.832   4.107 -17.802 1.00 . A A . 903 ARG CG   1 1 
        5  9684 1 1 23 ARG CZ   C -15.597   2.558 -19.728 1.00 . A A . 903 ARG CZ   1 1 
        5  9685 1 1 23 ARG H    H -10.586   5.640 -18.822 1.00 . A A . 903 ARG H    1 1 
        5  9686 1 1 23 ARG HA   H -11.301   5.361 -16.098 1.00 . A A . 903 ARG HA   1 1 
        5  9687 1 1 23 ARG HB2  H -10.886   3.348 -18.309 1.00 . A A . 903 ARG HB2  1 1 
        5  9688 1 1 23 ARG HB3  H -11.442   2.904 -16.695 1.00 . A A . 903 ARG HB3  1 1 
        5  9689 1 1 23 ARG HD2  H -12.939   2.994 -19.613 1.00 . A A . 903 ARG HD2  1 1 
        5  9690 1 1 23 ARG HD3  H -13.352   2.066 -18.172 1.00 . A A . 903 ARG HD3  1 1 
        5  9691 1 1 23 ARG HE   H -15.291   4.059 -18.439 1.00 . A A . 903 ARG HE   1 1 
        5  9692 1 1 23 ARG HG2  H -13.416   4.232 -16.900 1.00 . A A . 903 ARG HG2  1 1 
        5  9693 1 1 23 ARG HG3  H -12.809   5.035 -18.349 1.00 . A A . 903 ARG HG3  1 1 
        5  9694 1 1 23 ARG HH11 H -14.085   1.338 -20.209 1.00 . A A . 903 ARG HH11 1 1 
        5  9695 1 1 23 ARG HH12 H -15.600   0.990 -20.972 1.00 . A A . 903 ARG HH12 1 1 
        5  9696 1 1 23 ARG HH21 H -17.280   3.605 -19.435 1.00 . A A . 903 ARG HH21 1 1 
        5  9697 1 1 23 ARG HH22 H -17.408   2.272 -20.535 1.00 . A A . 903 ARG HH22 1 1 
        5  9698 1 1 23 ARG N    N -10.383   5.867 -17.888 1.00 . A A . 903 ARG N    1 1 
        5  9699 1 1 23 ARG NE   N -14.871   3.305 -18.901 1.00 . A A . 903 ARG NE   1 1 
        5  9700 1 1 23 ARG NH1  N -15.051   1.550 -20.351 1.00 . A A . 903 ARG NH1  1 1 
        5  9701 1 1 23 ARG NH2  N -16.860   2.834 -19.914 1.00 . A A . 903 ARG NH2  1 1 
        5  9702 1 1 23 ARG O    O  -9.350   4.208 -14.969 1.00 . A A . 903 ARG O    1 1 
        5  9703 1 1 24 MET C    C  -6.526   4.844 -15.406 1.00 . A A . 904 MET C    1 1 
        5  9704 1 1 24 MET CA   C  -7.047   3.840 -16.430 1.00 . A A . 904 MET CA   1 1 
        5  9705 1 1 24 MET CB   C  -6.034   3.705 -17.568 1.00 . A A . 904 MET CB   1 1 
        5  9706 1 1 24 MET CE   C  -4.187   1.193 -17.237 1.00 . A A . 904 MET CE   1 1 
        5  9707 1 1 24 MET CG   C  -6.325   2.438 -18.379 1.00 . A A . 904 MET CG   1 1 
        5  9708 1 1 24 MET H    H  -8.412   4.474 -17.927 1.00 . A A . 904 MET H    1 1 
        5  9709 1 1 24 MET HA   H  -7.175   2.885 -15.951 1.00 . A A . 904 MET HA   1 1 
        5  9710 1 1 24 MET HB2  H  -6.104   4.565 -18.214 1.00 . A A . 904 MET HB2  1 1 
        5  9711 1 1 24 MET HB3  H  -5.035   3.647 -17.161 1.00 . A A . 904 MET HB3  1 1 
        5  9712 1 1 24 MET HE1  H  -3.706   0.225 -17.217 1.00 . A A . 904 MET HE1  1 1 
        5  9713 1 1 24 MET HE2  H  -3.961   1.731 -16.326 1.00 . A A . 904 MET HE2  1 1 
        5  9714 1 1 24 MET HE3  H  -3.823   1.756 -18.082 1.00 . A A . 904 MET HE3  1 1 
        5  9715 1 1 24 MET HG2  H  -7.367   2.435 -18.668 1.00 . A A . 904 MET HG2  1 1 
        5  9716 1 1 24 MET HG3  H  -5.709   2.426 -19.264 1.00 . A A . 904 MET HG3  1 1 
        5  9717 1 1 24 MET N    N  -8.327   4.286 -16.967 1.00 . A A . 904 MET N    1 1 
        5  9718 1 1 24 MET O    O  -6.045   4.462 -14.342 1.00 . A A . 904 MET O    1 1 
        5  9719 1 1 24 MET SD   S  -5.980   0.972 -17.372 1.00 . A A . 904 MET SD   1 1 
        5  9720 1 1 25 LYS C    C  -6.978   7.108 -13.502 1.00 . A A . 905 LYS C    1 1 
        5  9721 1 1 25 LYS CA   C  -6.181   7.156 -14.804 1.00 . A A . 905 LYS CA   1 1 
        5  9722 1 1 25 LYS CB   C  -6.332   8.532 -15.464 1.00 . A A . 905 LYS CB   1 1 
        5  9723 1 1 25 LYS CD   C  -6.033  11.014 -15.105 1.00 . A A . 905 LYS CD   1 1 
        5  9724 1 1 25 LYS CE   C  -6.660  12.104 -14.228 1.00 . A A . 905 LYS CE   1 1 
        5  9725 1 1 25 LYS CG   C  -6.173   9.642 -14.416 1.00 . A A . 905 LYS CG   1 1 
        5  9726 1 1 25 LYS H    H  -7.037   6.380 -16.584 1.00 . A A . 905 LYS H    1 1 
        5  9727 1 1 25 LYS HA   H  -5.135   6.996 -14.585 1.00 . A A . 905 LYS HA   1 1 
        5  9728 1 1 25 LYS HB2  H  -5.574   8.647 -16.225 1.00 . A A . 905 LYS HB2  1 1 
        5  9729 1 1 25 LYS HB3  H  -7.310   8.605 -15.914 1.00 . A A . 905 LYS HB3  1 1 
        5  9730 1 1 25 LYS HD2  H  -4.981  11.238 -15.257 1.00 . A A . 905 LYS HD2  1 1 
        5  9731 1 1 25 LYS HD3  H  -6.534  10.999 -16.063 1.00 . A A . 905 LYS HD3  1 1 
        5  9732 1 1 25 LYS HE2  H  -6.431  11.910 -13.190 1.00 . A A . 905 LYS HE2  1 1 
        5  9733 1 1 25 LYS HE3  H  -6.267  13.069 -14.510 1.00 . A A . 905 LYS HE3  1 1 
        5  9734 1 1 25 LYS HG2  H  -7.045   9.647 -13.775 1.00 . A A . 905 LYS HG2  1 1 
        5  9735 1 1 25 LYS HG3  H  -5.294   9.445 -13.820 1.00 . A A . 905 LYS HG3  1 1 
        5  9736 1 1 25 LYS HZ1  H  -8.588  11.664 -13.582 1.00 . A A . 905 LYS HZ1  1 1 
        5  9737 1 1 25 LYS HZ2  H  -8.374  11.531 -15.260 1.00 . A A . 905 LYS HZ2  1 1 
        5  9738 1 1 25 LYS HZ3  H  -8.479  13.065 -14.536 1.00 . A A . 905 LYS HZ3  1 1 
        5  9739 1 1 25 LYS N    N  -6.638   6.124 -15.724 1.00 . A A . 905 LYS N    1 1 
        5  9740 1 1 25 LYS NZ   N  -8.137  12.091 -14.415 1.00 . A A . 905 LYS NZ   1 1 
        5  9741 1 1 25 LYS O    O  -6.407   7.149 -12.411 1.00 . A A . 905 LYS O    1 1 
        5  9742 1 1 26 GLU C    C  -8.951   5.701 -11.676 1.00 . A A . 906 GLU C    1 1 
        5  9743 1 1 26 GLU CA   C  -9.160   6.995 -12.453 1.00 . A A . 906 GLU CA   1 1 
        5  9744 1 1 26 GLU CB   C -10.623   7.120 -12.874 1.00 . A A . 906 GLU CB   1 1 
        5  9745 1 1 26 GLU CD   C -12.961   7.428 -12.038 1.00 . A A . 906 GLU CD   1 1 
        5  9746 1 1 26 GLU CG   C -11.507   7.218 -11.630 1.00 . A A . 906 GLU CG   1 1 
        5  9747 1 1 26 GLU H    H  -8.695   7.010 -14.521 1.00 . A A . 906 GLU H    1 1 
        5  9748 1 1 26 GLU HA   H  -8.910   7.826 -11.813 1.00 . A A . 906 GLU HA   1 1 
        5  9749 1 1 26 GLU HB2  H -10.749   8.008 -13.476 1.00 . A A . 906 GLU HB2  1 1 
        5  9750 1 1 26 GLU HB3  H -10.909   6.252 -13.448 1.00 . A A . 906 GLU HB3  1 1 
        5  9751 1 1 26 GLU HG2  H -11.423   6.305 -11.060 1.00 . A A . 906 GLU HG2  1 1 
        5  9752 1 1 26 GLU HG3  H -11.181   8.051 -11.023 1.00 . A A . 906 GLU HG3  1 1 
        5  9753 1 1 26 GLU N    N  -8.296   7.032 -13.626 1.00 . A A . 906 GLU N    1 1 
        5  9754 1 1 26 GLU O    O  -8.974   5.693 -10.447 1.00 . A A . 906 GLU O    1 1 
        5  9755 1 1 26 GLU OE1  O -13.261   7.238 -13.205 1.00 . A A . 906 GLU OE1  1 1 
        5  9756 1 1 26 GLU OE2  O -13.752   7.783 -11.180 1.00 . A A . 906 GLU OE2  1 1 
        5  9757 1 1 27 ARG C    C  -7.298   3.336 -10.902 1.00 . A A . 907 ARG C    1 1 
        5  9758 1 1 27 ARG CA   C  -8.541   3.313 -11.779 1.00 . A A . 907 ARG CA   1 1 
        5  9759 1 1 27 ARG CB   C  -8.395   2.240 -12.862 1.00 . A A . 907 ARG CB   1 1 
        5  9760 1 1 27 ARG CD   C -10.419   0.725 -12.916 1.00 . A A . 907 ARG CD   1 1 
        5  9761 1 1 27 ARG CG   C  -9.768   1.967 -13.533 1.00 . A A . 907 ARG CG   1 1 
        5  9762 1 1 27 ARG CZ   C -10.871  -0.064 -10.666 1.00 . A A . 907 ARG CZ   1 1 
        5  9763 1 1 27 ARG H    H  -8.740   4.682 -13.381 1.00 . A A . 907 ARG H    1 1 
        5  9764 1 1 27 ARG HA   H  -9.396   3.076 -11.168 1.00 . A A . 907 ARG HA   1 1 
        5  9765 1 1 27 ARG HB2  H  -7.689   2.586 -13.607 1.00 . A A . 907 ARG HB2  1 1 
        5  9766 1 1 27 ARG HB3  H  -8.019   1.332 -12.414 1.00 . A A . 907 ARG HB3  1 1 
        5  9767 1 1 27 ARG HD2  H -11.347   0.514 -13.427 1.00 . A A . 907 ARG HD2  1 1 
        5  9768 1 1 27 ARG HD3  H  -9.752  -0.118 -13.026 1.00 . A A . 907 ARG HD3  1 1 
        5  9769 1 1 27 ARG HE   H -10.739   1.869 -11.163 1.00 . A A . 907 ARG HE   1 1 
        5  9770 1 1 27 ARG HG2  H -10.426   2.817 -13.389 1.00 . A A . 907 ARG HG2  1 1 
        5  9771 1 1 27 ARG HG3  H  -9.629   1.804 -14.594 1.00 . A A . 907 ARG HG3  1 1 
        5  9772 1 1 27 ARG HH11 H -10.607  -1.463 -12.074 1.00 . A A . 907 ARG HH11 1 1 
        5  9773 1 1 27 ARG HH12 H -10.935  -2.056 -10.481 1.00 . A A . 907 ARG HH12 1 1 
        5  9774 1 1 27 ARG HH21 H -11.167   1.101  -9.066 1.00 . A A . 907 ARG HH21 1 1 
        5  9775 1 1 27 ARG HH22 H -11.253  -0.604  -8.777 1.00 . A A . 907 ARG HH22 1 1 
        5  9776 1 1 27 ARG N    N  -8.749   4.611 -12.404 1.00 . A A . 907 ARG N    1 1 
        5  9777 1 1 27 ARG NE   N -10.689   0.952 -11.502 1.00 . A A . 907 ARG NE   1 1 
        5  9778 1 1 27 ARG NH1  N -10.799  -1.290 -11.108 1.00 . A A . 907 ARG NH1  1 1 
        5  9779 1 1 27 ARG NH2  N -11.116   0.162  -9.405 1.00 . A A . 907 ARG NH2  1 1 
        5  9780 1 1 27 ARG O    O  -7.303   2.808  -9.791 1.00 . A A . 907 ARG O    1 1 
        5  9781 1 1 28 GLN C    C  -5.204   4.898  -9.395 1.00 . A A . 908 GLN C    1 1 
        5  9782 1 1 28 GLN CA   C  -5.003   4.046 -10.646 1.00 . A A . 908 GLN CA   1 1 
        5  9783 1 1 28 GLN CB   C  -3.913   4.662 -11.512 1.00 . A A . 908 GLN CB   1 1 
        5  9784 1 1 28 GLN CD   C  -2.779   2.490 -12.023 1.00 . A A . 908 GLN CD   1 1 
        5  9785 1 1 28 GLN CG   C  -3.516   3.682 -12.622 1.00 . A A . 908 GLN CG   1 1 
        5  9786 1 1 28 GLN H    H  -6.295   4.364 -12.292 1.00 . A A . 908 GLN H    1 1 
        5  9787 1 1 28 GLN HA   H  -4.699   3.053 -10.349 1.00 . A A . 908 GLN HA   1 1 
        5  9788 1 1 28 GLN HB2  H  -4.282   5.579 -11.949 1.00 . A A . 908 GLN HB2  1 1 
        5  9789 1 1 28 GLN HB3  H  -3.055   4.874 -10.897 1.00 . A A . 908 GLN HB3  1 1 
        5  9790 1 1 28 GLN HE21 H  -4.012   1.146 -12.810 1.00 . A A . 908 GLN HE21 1 1 
        5  9791 1 1 28 GLN HE22 H  -2.747   0.511 -11.873 1.00 . A A . 908 GLN HE22 1 1 
        5  9792 1 1 28 GLN HG2  H  -4.404   3.333 -13.128 1.00 . A A . 908 GLN HG2  1 1 
        5  9793 1 1 28 GLN HG3  H  -2.872   4.181 -13.330 1.00 . A A . 908 GLN HG3  1 1 
        5  9794 1 1 28 GLN N    N  -6.241   3.955 -11.402 1.00 . A A . 908 GLN N    1 1 
        5  9795 1 1 28 GLN NE2  N  -3.216   1.282 -12.255 1.00 . A A . 908 GLN NE2  1 1 
        5  9796 1 1 28 GLN O    O  -4.744   4.540  -8.311 1.00 . A A . 908 GLN O    1 1 
        5  9797 1 1 28 GLN OE1  O  -1.781   2.663 -11.324 1.00 . A A . 908 GLN OE1  1 1 
        5  9798 1 1 29 GLU C    C  -6.941   6.171  -7.341 1.00 . A A . 909 GLU C    1 1 
        5  9799 1 1 29 GLU CA   C  -6.161   6.908  -8.425 1.00 . A A . 909 GLU CA   1 1 
        5  9800 1 1 29 GLU CB   C  -6.955   8.130  -8.899 1.00 . A A . 909 GLU CB   1 1 
        5  9801 1 1 29 GLU CD   C  -6.873  10.160 -10.359 1.00 . A A . 909 GLU CD   1 1 
        5  9802 1 1 29 GLU CG   C  -6.061   9.011  -9.777 1.00 . A A . 909 GLU CG   1 1 
        5  9803 1 1 29 GLU H    H  -6.245   6.254 -10.438 1.00 . A A . 909 GLU H    1 1 
        5  9804 1 1 29 GLU HA   H  -5.219   7.242  -8.015 1.00 . A A . 909 GLU HA   1 1 
        5  9805 1 1 29 GLU HB2  H  -7.810   7.803  -9.473 1.00 . A A . 909 GLU HB2  1 1 
        5  9806 1 1 29 GLU HB3  H  -7.290   8.699  -8.046 1.00 . A A . 909 GLU HB3  1 1 
        5  9807 1 1 29 GLU HG2  H  -5.256   9.411  -9.177 1.00 . A A . 909 GLU HG2  1 1 
        5  9808 1 1 29 GLU HG3  H  -5.649   8.420 -10.580 1.00 . A A . 909 GLU HG3  1 1 
        5  9809 1 1 29 GLU N    N  -5.901   6.020  -9.552 1.00 . A A . 909 GLU N    1 1 
        5  9810 1 1 29 GLU O    O  -6.677   6.331  -6.150 1.00 . A A . 909 GLU O    1 1 
        5  9811 1 1 29 GLU OE1  O  -8.068  10.201 -10.113 1.00 . A A . 909 GLU OE1  1 1 
        5  9812 1 1 29 GLU OE2  O  -6.290  10.985 -11.041 1.00 . A A . 909 GLU OE2  1 1 
        5  9813 1 1 30 LEU C    C  -7.812   3.598  -6.074 1.00 . A A . 910 LEU C    1 1 
        5  9814 1 1 30 LEU CA   C  -8.694   4.575  -6.834 1.00 . A A . 910 LEU CA   1 1 
        5  9815 1 1 30 LEU CB   C  -9.797   3.820  -7.588 1.00 . A A . 910 LEU CB   1 1 
        5  9816 1 1 30 LEU CD1  C -11.755   4.123  -9.119 1.00 . A A . 910 LEU CD1  1 1 
        5  9817 1 1 30 LEU CD2  C -11.723   5.327  -6.910 1.00 . A A . 910 LEU CD2  1 1 
        5  9818 1 1 30 LEU CG   C -10.859   4.816  -8.086 1.00 . A A . 910 LEU CG   1 1 
        5  9819 1 1 30 LEU H    H  -8.042   5.254  -8.728 1.00 . A A . 910 LEU H    1 1 
        5  9820 1 1 30 LEU HA   H  -9.148   5.246  -6.127 1.00 . A A . 910 LEU HA   1 1 
        5  9821 1 1 30 LEU HB2  H  -9.361   3.311  -8.438 1.00 . A A . 910 LEU HB2  1 1 
        5  9822 1 1 30 LEU HB3  H -10.255   3.095  -6.933 1.00 . A A . 910 LEU HB3  1 1 
        5  9823 1 1 30 LEU HD11 H -11.213   4.002 -10.046 1.00 . A A . 910 LEU HD11 1 1 
        5  9824 1 1 30 LEU HD12 H -12.633   4.729  -9.294 1.00 . A A . 910 LEU HD12 1 1 
        5  9825 1 1 30 LEU HD13 H -12.056   3.155  -8.748 1.00 . A A . 910 LEU HD13 1 1 
        5  9826 1 1 30 LEU HD21 H -11.868   4.538  -6.187 1.00 . A A . 910 LEU HD21 1 1 
        5  9827 1 1 30 LEU HD22 H -12.685   5.652  -7.280 1.00 . A A . 910 LEU HD22 1 1 
        5  9828 1 1 30 LEU HD23 H -11.229   6.161  -6.434 1.00 . A A . 910 LEU HD23 1 1 
        5  9829 1 1 30 LEU HG   H -10.361   5.653  -8.553 1.00 . A A . 910 LEU HG   1 1 
        5  9830 1 1 30 LEU N    N  -7.890   5.349  -7.768 1.00 . A A . 910 LEU N    1 1 
        5  9831 1 1 30 LEU O    O  -7.975   3.408  -4.868 1.00 . A A . 910 LEU O    1 1 
        5  9832 1 1 31 SER C    C  -5.120   2.748  -5.108 1.00 . A A . 911 SER C    1 1 
        5  9833 1 1 31 SER CA   C  -5.958   2.047  -6.162 1.00 . A A . 911 SER CA   1 1 
        5  9834 1 1 31 SER CB   C  -5.054   1.418  -7.223 1.00 . A A . 911 SER CB   1 1 
        5  9835 1 1 31 SER H    H  -6.778   3.194  -7.741 1.00 . A A . 911 SER H    1 1 
        5  9836 1 1 31 SER HA   H  -6.526   1.273  -5.684 1.00 . A A . 911 SER HA   1 1 
        5  9837 1 1 31 SER HB2  H  -4.639   2.188  -7.850 1.00 . A A . 911 SER HB2  1 1 
        5  9838 1 1 31 SER HB3  H  -4.251   0.879  -6.738 1.00 . A A . 911 SER HB3  1 1 
        5  9839 1 1 31 SER HG   H  -6.090   0.996  -8.818 1.00 . A A . 911 SER HG   1 1 
        5  9840 1 1 31 SER N    N  -6.870   2.993  -6.784 1.00 . A A . 911 SER N    1 1 
        5  9841 1 1 31 SER O    O  -4.833   2.185  -4.050 1.00 . A A . 911 SER O    1 1 
        5  9842 1 1 31 SER OG   O  -5.823   0.526  -8.023 1.00 . A A . 911 SER OG   1 1 
        5  9843 1 1 32 LEU C    C  -4.681   5.004  -3.184 1.00 . A A . 912 LEU C    1 1 
        5  9844 1 1 32 LEU CA   C  -3.916   4.751  -4.479 1.00 . A A . 912 LEU CA   1 1 
        5  9845 1 1 32 LEU CB   C  -3.514   6.087  -5.117 1.00 . A A . 912 LEU CB   1 1 
        5  9846 1 1 32 LEU CD1  C  -1.025   5.779  -4.767 1.00 . A A . 912 LEU CD1  1 1 
        5  9847 1 1 32 LEU CD2  C  -2.034   8.088  -4.872 1.00 . A A . 912 LEU CD2  1 1 
        5  9848 1 1 32 LEU CG   C  -2.261   6.641  -4.419 1.00 . A A . 912 LEU CG   1 1 
        5  9849 1 1 32 LEU H    H  -4.988   4.372  -6.264 1.00 . A A . 912 LEU H    1 1 
        5  9850 1 1 32 LEU HA   H  -3.031   4.184  -4.254 1.00 . A A . 912 LEU HA   1 1 
        5  9851 1 1 32 LEU HB2  H  -3.313   5.937  -6.168 1.00 . A A . 912 LEU HB2  1 1 
        5  9852 1 1 32 LEU HB3  H  -4.323   6.796  -5.009 1.00 . A A . 912 LEU HB3  1 1 
        5  9853 1 1 32 LEU HD11 H  -0.133   6.390  -4.748 1.00 . A A . 912 LEU HD11 1 1 
        5  9854 1 1 32 LEU HD12 H  -1.142   5.347  -5.750 1.00 . A A . 912 LEU HD12 1 1 
        5  9855 1 1 32 LEU HD13 H  -0.924   4.986  -4.042 1.00 . A A . 912 LEU HD13 1 1 
        5  9856 1 1 32 LEU HD21 H  -2.136   8.150  -5.946 1.00 . A A . 912 LEU HD21 1 1 
        5  9857 1 1 32 LEU HD22 H  -1.042   8.402  -4.584 1.00 . A A . 912 LEU HD22 1 1 
        5  9858 1 1 32 LEU HD23 H  -2.765   8.730  -4.403 1.00 . A A . 912 LEU HD23 1 1 
        5  9859 1 1 32 LEU HG   H  -2.416   6.621  -3.350 1.00 . A A . 912 LEU HG   1 1 
        5  9860 1 1 32 LEU N    N  -4.728   3.979  -5.405 1.00 . A A . 912 LEU N    1 1 
        5  9861 1 1 32 LEU O    O  -4.125   4.905  -2.090 1.00 . A A . 912 LEU O    1 1 
        5  9862 1 1 33 THR C    C  -6.890   4.353  -1.277 1.00 . A A . 913 THR C    1 1 
        5  9863 1 1 33 THR CA   C  -6.801   5.591  -2.161 1.00 . A A . 913 THR CA   1 1 
        5  9864 1 1 33 THR CB   C  -8.203   6.007  -2.619 1.00 . A A . 913 THR CB   1 1 
        5  9865 1 1 33 THR CG2  C  -9.105   6.190  -1.396 1.00 . A A . 913 THR CG2  1 1 
        5  9866 1 1 33 THR H    H  -6.348   5.388  -4.220 1.00 . A A . 913 THR H    1 1 
        5  9867 1 1 33 THR HA   H  -6.367   6.394  -1.588 1.00 . A A . 913 THR HA   1 1 
        5  9868 1 1 33 THR HB   H  -8.617   5.241  -3.258 1.00 . A A . 913 THR HB   1 1 
        5  9869 1 1 33 THR HG1  H  -7.439   7.130  -4.012 1.00 . A A . 913 THR HG1  1 1 
        5  9870 1 1 33 THR HG21 H  -8.579   6.760  -0.644 1.00 . A A . 913 THR HG21 1 1 
        5  9871 1 1 33 THR HG22 H  -9.366   5.223  -0.993 1.00 . A A . 913 THR HG22 1 1 
        5  9872 1 1 33 THR HG23 H -10.003   6.716  -1.683 1.00 . A A . 913 THR HG23 1 1 
        5  9873 1 1 33 THR N    N  -5.962   5.325  -3.321 1.00 . A A . 913 THR N    1 1 
        5  9874 1 1 33 THR O    O  -6.771   4.442  -0.054 1.00 . A A . 913 THR O    1 1 
        5  9875 1 1 33 THR OG1  O  -8.120   7.228  -3.343 1.00 . A A . 913 THR OG1  1 1 
        5  9876 1 1 34 GLU C    C  -5.865   1.644  -0.465 1.00 . A A . 914 GLU C    1 1 
        5  9877 1 1 34 GLU CA   C  -7.188   1.951  -1.160 1.00 . A A . 914 GLU CA   1 1 
        5  9878 1 1 34 GLU CB   C  -7.552   0.808  -2.108 1.00 . A A . 914 GLU CB   1 1 
        5  9879 1 1 34 GLU CD   C  -9.323  -0.070  -3.642 1.00 . A A . 914 GLU CD   1 1 
        5  9880 1 1 34 GLU CG   C  -8.975   1.016  -2.629 1.00 . A A . 914 GLU CG   1 1 
        5  9881 1 1 34 GLU H    H  -7.174   3.189  -2.879 1.00 . A A . 914 GLU H    1 1 
        5  9882 1 1 34 GLU HA   H  -7.961   2.044  -0.414 1.00 . A A . 914 GLU HA   1 1 
        5  9883 1 1 34 GLU HB2  H  -6.861   0.795  -2.940 1.00 . A A . 914 GLU HB2  1 1 
        5  9884 1 1 34 GLU HB3  H  -7.498  -0.131  -1.580 1.00 . A A . 914 GLU HB3  1 1 
        5  9885 1 1 34 GLU HG2  H  -9.668   0.973  -1.800 1.00 . A A . 914 GLU HG2  1 1 
        5  9886 1 1 34 GLU HG3  H  -9.044   1.983  -3.103 1.00 . A A . 914 GLU HG3  1 1 
        5  9887 1 1 34 GLU N    N  -7.092   3.200  -1.901 1.00 . A A . 914 GLU N    1 1 
        5  9888 1 1 34 GLU O    O  -5.845   1.150   0.662 1.00 . A A . 914 GLU O    1 1 
        5  9889 1 1 34 GLU OE1  O  -8.507  -0.957  -3.833 1.00 . A A . 914 GLU OE1  1 1 
        5  9890 1 1 34 GLU OE2  O -10.398   0.003  -4.214 1.00 . A A . 914 GLU OE2  1 1 
        5  9891 1 1 35 ALA C    C  -3.260   2.483   0.714 1.00 . A A . 915 ALA C    1 1 
        5  9892 1 1 35 ALA CA   C  -3.442   1.701  -0.573 1.00 . A A . 915 ALA CA   1 1 
        5  9893 1 1 35 ALA CB   C  -2.363   2.103  -1.580 1.00 . A A . 915 ALA CB   1 1 
        5  9894 1 1 35 ALA H    H  -4.837   2.341  -2.034 1.00 . A A . 915 ALA H    1 1 
        5  9895 1 1 35 ALA HA   H  -3.338   0.657  -0.348 1.00 . A A . 915 ALA HA   1 1 
        5  9896 1 1 35 ALA HB1  H  -2.636   1.741  -2.560 1.00 . A A . 915 ALA HB1  1 1 
        5  9897 1 1 35 ALA HB2  H  -1.417   1.670  -1.287 1.00 . A A . 915 ALA HB2  1 1 
        5  9898 1 1 35 ALA HB3  H  -2.276   3.179  -1.604 1.00 . A A . 915 ALA HB3  1 1 
        5  9899 1 1 35 ALA N    N  -4.763   1.944  -1.140 1.00 . A A . 915 ALA N    1 1 
        5  9900 1 1 35 ALA O    O  -2.777   1.949   1.715 1.00 . A A . 915 ALA O    1 1 
        5  9901 1 1 36 SER C    C  -4.352   4.018   3.016 1.00 . A A . 916 SER C    1 1 
        5  9902 1 1 36 SER CA   C  -3.518   4.581   1.867 1.00 . A A . 916 SER CA   1 1 
        5  9903 1 1 36 SER CB   C  -3.968   6.009   1.547 1.00 . A A . 916 SER CB   1 1 
        5  9904 1 1 36 SER H    H  -4.028   4.121  -0.133 1.00 . A A . 916 SER H    1 1 
        5  9905 1 1 36 SER HA   H  -2.482   4.590   2.158 1.00 . A A . 916 SER HA   1 1 
        5  9906 1 1 36 SER HB2  H  -3.383   6.401   0.732 1.00 . A A . 916 SER HB2  1 1 
        5  9907 1 1 36 SER HB3  H  -5.012   6.001   1.263 1.00 . A A . 916 SER HB3  1 1 
        5  9908 1 1 36 SER HG   H  -4.531   6.691   3.282 1.00 . A A . 916 SER HG   1 1 
        5  9909 1 1 36 SER N    N  -3.650   3.745   0.689 1.00 . A A . 916 SER N    1 1 
        5  9910 1 1 36 SER O    O  -3.904   3.963   4.164 1.00 . A A . 916 SER O    1 1 
        5  9911 1 1 36 SER OG   O  -3.784   6.832   2.694 1.00 . A A . 916 SER OG   1 1 
        5  9912 1 1 37 LEU C    C  -5.826   1.784   4.320 1.00 . A A . 917 LEU C    1 1 
        5  9913 1 1 37 LEU CA   C  -6.451   3.027   3.701 1.00 . A A . 917 LEU CA   1 1 
        5  9914 1 1 37 LEU CB   C  -7.802   2.677   3.058 1.00 . A A . 917 LEU CB   1 1 
        5  9915 1 1 37 LEU CD1  C  -9.899   3.628   2.075 1.00 . A A . 917 LEU CD1  1 1 
        5  9916 1 1 37 LEU CD2  C  -9.132   4.410   4.352 1.00 . A A . 917 LEU CD2  1 1 
        5  9917 1 1 37 LEU CG   C  -8.675   3.937   2.946 1.00 . A A . 917 LEU CG   1 1 
        5  9918 1 1 37 LEU H    H  -5.865   3.649   1.764 1.00 . A A . 917 LEU H    1 1 
        5  9919 1 1 37 LEU HA   H  -6.607   3.759   4.477 1.00 . A A . 917 LEU HA   1 1 
        5  9920 1 1 37 LEU HB2  H  -7.624   2.282   2.065 1.00 . A A . 917 LEU HB2  1 1 
        5  9921 1 1 37 LEU HB3  H  -8.312   1.934   3.653 1.00 . A A . 917 LEU HB3  1 1 
        5  9922 1 1 37 LEU HD11 H -10.615   4.432   2.165 1.00 . A A . 917 LEU HD11 1 1 
        5  9923 1 1 37 LEU HD12 H -10.352   2.703   2.404 1.00 . A A . 917 LEU HD12 1 1 
        5  9924 1 1 37 LEU HD13 H  -9.591   3.533   1.045 1.00 . A A . 917 LEU HD13 1 1 
        5  9925 1 1 37 LEU HD21 H  -9.165   3.570   5.035 1.00 . A A . 917 LEU HD21 1 1 
        5  9926 1 1 37 LEU HD22 H -10.115   4.858   4.289 1.00 . A A . 917 LEU HD22 1 1 
        5  9927 1 1 37 LEU HD23 H  -8.435   5.145   4.727 1.00 . A A . 917 LEU HD23 1 1 
        5  9928 1 1 37 LEU HG   H  -8.100   4.721   2.474 1.00 . A A . 917 LEU HG   1 1 
        5  9929 1 1 37 LEU N    N  -5.561   3.590   2.696 1.00 . A A . 917 LEU N    1 1 
        5  9930 1 1 37 LEU O    O  -5.922   1.561   5.530 1.00 . A A . 917 LEU O    1 1 
        5  9931 1 1 38 GLN C    C  -3.458   0.102   4.979 1.00 . A A . 918 GLN C    1 1 
        5  9932 1 1 38 GLN CA   C  -4.547  -0.234   3.969 1.00 . A A . 918 GLN CA   1 1 
        5  9933 1 1 38 GLN CB   C  -3.952  -1.007   2.793 1.00 . A A . 918 GLN CB   1 1 
        5  9934 1 1 38 GLN CD   C  -2.899  -3.178   2.145 1.00 . A A . 918 GLN CD   1 1 
        5  9935 1 1 38 GLN CG   C  -3.267  -2.270   3.310 1.00 . A A . 918 GLN CG   1 1 
        5  9936 1 1 38 GLN H    H  -5.129   1.212   2.538 1.00 . A A . 918 GLN H    1 1 
        5  9937 1 1 38 GLN HA   H  -5.291  -0.850   4.447 1.00 . A A . 918 GLN HA   1 1 
        5  9938 1 1 38 GLN HB2  H  -4.739  -1.276   2.104 1.00 . A A . 918 GLN HB2  1 1 
        5  9939 1 1 38 GLN HB3  H  -3.226  -0.387   2.287 1.00 . A A . 918 GLN HB3  1 1 
        5  9940 1 1 38 GLN HE21 H  -4.069  -4.658   2.762 1.00 . A A . 918 GLN HE21 1 1 
        5  9941 1 1 38 GLN HE22 H  -3.212  -4.960   1.327 1.00 . A A . 918 GLN HE22 1 1 
        5  9942 1 1 38 GLN HG2  H  -2.369  -1.994   3.843 1.00 . A A . 918 GLN HG2  1 1 
        5  9943 1 1 38 GLN HG3  H  -3.935  -2.794   3.976 1.00 . A A . 918 GLN HG3  1 1 
        5  9944 1 1 38 GLN N    N  -5.182   0.980   3.488 1.00 . A A . 918 GLN N    1 1 
        5  9945 1 1 38 GLN NE2  N  -3.437  -4.365   2.071 1.00 . A A . 918 GLN NE2  1 1 
        5  9946 1 1 38 GLN O    O  -3.310  -0.576   5.998 1.00 . A A . 918 GLN O    1 1 
        5  9947 1 1 38 GLN OE1  O  -2.112  -2.798   1.279 1.00 . A A . 918 GLN OE1  1 1 
        5  9948 1 1 39 LYS C    C  -2.209   1.897   6.979 1.00 . A A . 919 LYS C    1 1 
        5  9949 1 1 39 LYS CA   C  -1.644   1.568   5.605 1.00 . A A . 919 LYS CA   1 1 
        5  9950 1 1 39 LYS CB   C  -0.933   2.799   5.040 1.00 . A A . 919 LYS CB   1 1 
        5  9951 1 1 39 LYS CD   C   0.585   3.613   3.211 1.00 . A A . 919 LYS CD   1 1 
        5  9952 1 1 39 LYS CE   C   1.636   4.310   4.082 1.00 . A A . 919 LYS CE   1 1 
        5  9953 1 1 39 LYS CG   C   0.038   2.377   3.929 1.00 . A A . 919 LYS CG   1 1 
        5  9954 1 1 39 LYS H    H  -2.875   1.669   3.881 1.00 . A A . 919 LYS H    1 1 
        5  9955 1 1 39 LYS HA   H  -0.933   0.762   5.703 1.00 . A A . 919 LYS HA   1 1 
        5  9956 1 1 39 LYS HB2  H  -1.668   3.478   4.634 1.00 . A A . 919 LYS HB2  1 1 
        5  9957 1 1 39 LYS HB3  H  -0.389   3.289   5.829 1.00 . A A . 919 LYS HB3  1 1 
        5  9958 1 1 39 LYS HD2  H   1.043   3.303   2.287 1.00 . A A . 919 LYS HD2  1 1 
        5  9959 1 1 39 LYS HD3  H  -0.225   4.299   3.002 1.00 . A A . 919 LYS HD3  1 1 
        5  9960 1 1 39 LYS HE2  H   1.190   4.642   5.005 1.00 . A A . 919 LYS HE2  1 1 
        5  9961 1 1 39 LYS HE3  H   2.437   3.619   4.294 1.00 . A A . 919 LYS HE3  1 1 
        5  9962 1 1 39 LYS HG2  H   0.857   1.826   4.364 1.00 . A A . 919 LYS HG2  1 1 
        5  9963 1 1 39 LYS HG3  H  -0.479   1.750   3.219 1.00 . A A . 919 LYS HG3  1 1 
        5  9964 1 1 39 LYS HZ1  H   1.567   6.311   3.525 1.00 . A A . 919 LYS HZ1  1 1 
        5  9965 1 1 39 LYS HZ2  H   2.206   5.287   2.336 1.00 . A A . 919 LYS HZ2  1 1 
        5  9966 1 1 39 LYS HZ3  H   3.139   5.693   3.696 1.00 . A A . 919 LYS HZ3  1 1 
        5  9967 1 1 39 LYS N    N  -2.707   1.156   4.702 1.00 . A A . 919 LYS N    1 1 
        5  9968 1 1 39 LYS NZ   N   2.178   5.489   3.354 1.00 . A A . 919 LYS NZ   1 1 
        5  9969 1 1 39 LYS O    O  -1.656   1.481   7.993 1.00 . A A . 919 LYS O    1 1 
        5  9970 1 1 40 LEU C    C  -4.334   1.750   9.051 1.00 . A A . 920 LEU C    1 1 
        5  9971 1 1 40 LEU CA   C  -3.930   2.999   8.276 1.00 . A A . 920 LEU CA   1 1 
        5  9972 1 1 40 LEU CB   C  -5.160   3.896   8.023 1.00 . A A . 920 LEU CB   1 1 
        5  9973 1 1 40 LEU CD1  C  -3.825   5.638   6.803 1.00 . A A . 920 LEU CD1  1 1 
        5  9974 1 1 40 LEU CD2  C  -6.007   6.239   7.854 1.00 . A A . 920 LEU CD2  1 1 
        5  9975 1 1 40 LEU CG   C  -4.752   5.375   7.988 1.00 . A A . 920 LEU CG   1 1 
        5  9976 1 1 40 LEU H    H  -3.718   2.929   6.162 1.00 . A A . 920 LEU H    1 1 
        5  9977 1 1 40 LEU HA   H  -3.207   3.546   8.866 1.00 . A A . 920 LEU HA   1 1 
        5  9978 1 1 40 LEU HB2  H  -5.598   3.632   7.071 1.00 . A A . 920 LEU HB2  1 1 
        5  9979 1 1 40 LEU HB3  H  -5.894   3.749   8.804 1.00 . A A . 920 LEU HB3  1 1 
        5  9980 1 1 40 LEU HD11 H  -2.970   4.983   6.860 1.00 . A A . 920 LEU HD11 1 1 
        5  9981 1 1 40 LEU HD12 H  -3.493   6.667   6.828 1.00 . A A . 920 LEU HD12 1 1 
        5  9982 1 1 40 LEU HD13 H  -4.359   5.457   5.883 1.00 . A A . 920 LEU HD13 1 1 
        5  9983 1 1 40 LEU HD21 H  -5.721   7.257   7.632 1.00 . A A . 920 LEU HD21 1 1 
        5  9984 1 1 40 LEU HD22 H  -6.559   6.213   8.781 1.00 . A A . 920 LEU HD22 1 1 
        5  9985 1 1 40 LEU HD23 H  -6.624   5.856   7.055 1.00 . A A . 920 LEU HD23 1 1 
        5  9986 1 1 40 LEU HG   H  -4.239   5.627   8.905 1.00 . A A . 920 LEU HG   1 1 
        5  9987 1 1 40 LEU N    N  -3.312   2.630   7.007 1.00 . A A . 920 LEU N    1 1 
        5  9988 1 1 40 LEU O    O  -4.193   1.690  10.277 1.00 . A A . 920 LEU O    1 1 
        5  9989 1 1 41 GLN C    C  -4.067  -1.117   9.705 1.00 . A A . 921 GLN C    1 1 
        5  9990 1 1 41 GLN CA   C  -5.245  -0.473   8.986 1.00 . A A . 921 GLN CA   1 1 
        5  9991 1 1 41 GLN CB   C  -5.814  -1.438   7.937 1.00 . A A . 921 GLN CB   1 1 
        5  9992 1 1 41 GLN CD   C  -8.202  -0.950   8.476 1.00 . A A . 921 GLN CD   1 1 
        5  9993 1 1 41 GLN CG   C  -7.132  -0.898   7.391 1.00 . A A . 921 GLN CG   1 1 
        5  9994 1 1 41 GLN H    H  -4.918   0.852   7.367 1.00 . A A . 921 GLN H    1 1 
        5  9995 1 1 41 GLN HA   H  -6.004  -0.240   9.708 1.00 . A A . 921 GLN HA   1 1 
        5  9996 1 1 41 GLN HB2  H  -5.109  -1.538   7.126 1.00 . A A . 921 GLN HB2  1 1 
        5  9997 1 1 41 GLN HB3  H  -5.983  -2.403   8.389 1.00 . A A . 921 GLN HB3  1 1 
        5  9998 1 1 41 GLN HE21 H  -8.733   0.951   8.259 1.00 . A A . 921 GLN HE21 1 1 
        5  9999 1 1 41 GLN HE22 H  -9.587   0.089   9.447 1.00 . A A . 921 GLN HE22 1 1 
        5 10000 1 1 41 GLN HG2  H  -6.994   0.125   7.069 1.00 . A A . 921 GLN HG2  1 1 
        5 10001 1 1 41 GLN HG3  H  -7.442  -1.499   6.548 1.00 . A A . 921 GLN HG3  1 1 
        5 10002 1 1 41 GLN N    N  -4.830   0.757   8.340 1.00 . A A . 921 GLN N    1 1 
        5 10003 1 1 41 GLN NE2  N  -8.898   0.118   8.750 1.00 . A A . 921 GLN NE2  1 1 
        5 10004 1 1 41 GLN O    O  -4.203  -1.622  10.823 1.00 . A A . 921 GLN O    1 1 
        5 10005 1 1 41 GLN OE1  O  -8.408  -1.995   9.093 1.00 . A A . 921 GLN OE1  1 1 
        5 10006 1 1 42 LEU C    C  -1.356  -0.917  10.939 1.00 . A A . 922 LEU C    1 1 
        5 10007 1 1 42 LEU CA   C  -1.713  -1.664   9.662 1.00 . A A . 922 LEU CA   1 1 
        5 10008 1 1 42 LEU CB   C  -0.536  -1.604   8.670 1.00 . A A . 922 LEU CB   1 1 
        5 10009 1 1 42 LEU CD1  C  -1.639  -2.720   6.711 1.00 . A A . 922 LEU CD1  1 1 
        5 10010 1 1 42 LEU CD2  C   0.822  -2.934   7.046 1.00 . A A . 922 LEU CD2  1 1 
        5 10011 1 1 42 LEU CG   C  -0.529  -2.841   7.755 1.00 . A A . 922 LEU CG   1 1 
        5 10012 1 1 42 LEU H    H  -2.855  -0.665   8.181 1.00 . A A . 922 LEU H    1 1 
        5 10013 1 1 42 LEU HA   H  -1.917  -2.691   9.917 1.00 . A A . 922 LEU HA   1 1 
        5 10014 1 1 42 LEU HB2  H  -0.634  -0.718   8.063 1.00 . A A . 922 LEU HB2  1 1 
        5 10015 1 1 42 LEU HB3  H   0.397  -1.562   9.215 1.00 . A A . 922 LEU HB3  1 1 
        5 10016 1 1 42 LEU HD11 H  -2.579  -2.531   7.203 1.00 . A A . 922 LEU HD11 1 1 
        5 10017 1 1 42 LEU HD12 H  -1.707  -3.641   6.152 1.00 . A A . 922 LEU HD12 1 1 
        5 10018 1 1 42 LEU HD13 H  -1.411  -1.907   6.038 1.00 . A A . 922 LEU HD13 1 1 
        5 10019 1 1 42 LEU HD21 H   0.833  -3.804   6.406 1.00 . A A . 922 LEU HD21 1 1 
        5 10020 1 1 42 LEU HD22 H   1.607  -3.020   7.783 1.00 . A A . 922 LEU HD22 1 1 
        5 10021 1 1 42 LEU HD23 H   0.983  -2.046   6.450 1.00 . A A . 922 LEU HD23 1 1 
        5 10022 1 1 42 LEU HG   H  -0.686  -3.733   8.343 1.00 . A A . 922 LEU HG   1 1 
        5 10023 1 1 42 LEU N    N  -2.909  -1.088   9.065 1.00 . A A . 922 LEU N    1 1 
        5 10024 1 1 42 LEU O    O  -0.940  -1.522  11.923 1.00 . A A . 922 LEU O    1 1 
        5 10025 1 1 43 GLU C    C  -2.024   0.756  13.277 1.00 . A A . 923 GLU C    1 1 
        5 10026 1 1 43 GLU CA   C  -1.194   1.206  12.085 1.00 . A A . 923 GLU CA   1 1 
        5 10027 1 1 43 GLU CB   C  -1.483   2.678  11.801 1.00 . A A . 923 GLU CB   1 1 
        5 10028 1 1 43 GLU CD   C  -0.883   4.608  10.331 1.00 . A A . 923 GLU CD   1 1 
        5 10029 1 1 43 GLU CG   C  -0.601   3.145  10.655 1.00 . A A . 923 GLU CG   1 1 
        5 10030 1 1 43 GLU H    H  -1.844   0.834  10.099 1.00 . A A . 923 GLU H    1 1 
        5 10031 1 1 43 GLU HA   H  -0.144   1.091  12.317 1.00 . A A . 923 GLU HA   1 1 
        5 10032 1 1 43 GLU HB2  H  -2.522   2.792  11.527 1.00 . A A . 923 GLU HB2  1 1 
        5 10033 1 1 43 GLU HB3  H  -1.272   3.266  12.680 1.00 . A A . 923 GLU HB3  1 1 
        5 10034 1 1 43 GLU HG2  H   0.436   3.025  10.930 1.00 . A A . 923 GLU HG2  1 1 
        5 10035 1 1 43 GLU HG3  H  -0.814   2.541   9.790 1.00 . A A . 923 GLU HG3  1 1 
        5 10036 1 1 43 GLU N    N  -1.513   0.400  10.916 1.00 . A A . 923 GLU N    1 1 
        5 10037 1 1 43 GLU O    O  -1.519   0.665  14.393 1.00 . A A . 923 GLU O    1 1 
        5 10038 1 1 43 GLU OE1  O  -1.672   5.209  11.043 1.00 . A A . 923 GLU OE1  1 1 
        5 10039 1 1 43 GLU OE2  O  -0.313   5.104   9.376 1.00 . A A . 923 GLU OE2  1 1 
        5 10040 1 1 44 ASP C    C  -3.699  -1.296  14.684 1.00 . A A . 924 ASP C    1 1 
        5 10041 1 1 44 ASP CA   C  -4.183   0.034  14.112 1.00 . A A . 924 ASP CA   1 1 
        5 10042 1 1 44 ASP CB   C  -5.609  -0.125  13.582 1.00 . A A . 924 ASP CB   1 1 
        5 10043 1 1 44 ASP CG   C  -6.544  -0.552  14.710 1.00 . A A . 924 ASP CG   1 1 
        5 10044 1 1 44 ASP H    H  -3.655   0.571  12.126 1.00 . A A . 924 ASP H    1 1 
        5 10045 1 1 44 ASP HA   H  -4.183   0.776  14.897 1.00 . A A . 924 ASP HA   1 1 
        5 10046 1 1 44 ASP HB2  H  -5.946   0.815  13.173 1.00 . A A . 924 ASP HB2  1 1 
        5 10047 1 1 44 ASP HB3  H  -5.620  -0.877  12.807 1.00 . A A . 924 ASP HB3  1 1 
        5 10048 1 1 44 ASP N    N  -3.300   0.477  13.037 1.00 . A A . 924 ASP N    1 1 
        5 10049 1 1 44 ASP O    O  -3.659  -1.482  15.900 1.00 . A A . 924 ASP O    1 1 
        5 10050 1 1 44 ASP OD1  O  -6.055  -0.803  15.797 1.00 . A A . 924 ASP OD1  1 1 
        5 10051 1 1 44 ASP OD2  O  -7.739  -0.621  14.467 1.00 . A A . 924 ASP OD2  1 1 
        5 10052 1 1 45 LYS C    C  -1.508  -3.409  14.952 1.00 . A A . 925 LYS C    1 1 
        5 10053 1 1 45 LYS CA   C  -2.851  -3.531  14.235 1.00 . A A . 925 LYS CA   1 1 
        5 10054 1 1 45 LYS CB   C  -2.705  -4.457  13.027 1.00 . A A . 925 LYS CB   1 1 
        5 10055 1 1 45 LYS CD   C  -2.282  -6.808  12.303 1.00 . A A . 925 LYS CD   1 1 
        5 10056 1 1 45 LYS CE   C  -1.935  -8.220  12.779 1.00 . A A . 925 LYS CE   1 1 
        5 10057 1 1 45 LYS CG   C  -2.322  -5.859  13.500 1.00 . A A . 925 LYS CG   1 1 
        5 10058 1 1 45 LYS H    H  -3.385  -2.019  12.839 1.00 . A A . 925 LYS H    1 1 
        5 10059 1 1 45 LYS HA   H  -3.573  -3.960  14.914 1.00 . A A . 925 LYS HA   1 1 
        5 10060 1 1 45 LYS HB2  H  -3.640  -4.498  12.489 1.00 . A A . 925 LYS HB2  1 1 
        5 10061 1 1 45 LYS HB3  H  -1.932  -4.076  12.376 1.00 . A A . 925 LYS HB3  1 1 
        5 10062 1 1 45 LYS HD2  H  -3.249  -6.820  11.819 1.00 . A A . 925 LYS HD2  1 1 
        5 10063 1 1 45 LYS HD3  H  -1.533  -6.473  11.601 1.00 . A A . 925 LYS HD3  1 1 
        5 10064 1 1 45 LYS HE2  H  -2.609  -8.508  13.570 1.00 . A A . 925 LYS HE2  1 1 
        5 10065 1 1 45 LYS HE3  H  -2.029  -8.911  11.956 1.00 . A A . 925 LYS HE3  1 1 
        5 10066 1 1 45 LYS HG2  H  -1.351  -5.828  13.970 1.00 . A A . 925 LYS HG2  1 1 
        5 10067 1 1 45 LYS HG3  H  -3.055  -6.211  14.212 1.00 . A A . 925 LYS HG3  1 1 
        5 10068 1 1 45 LYS HZ1  H  -0.067  -7.340  13.057 1.00 . A A . 925 LYS HZ1  1 1 
        5 10069 1 1 45 LYS HZ2  H  -0.014  -9.022  12.843 1.00 . A A . 925 LYS HZ2  1 1 
        5 10070 1 1 45 LYS HZ3  H  -0.543  -8.371  14.321 1.00 . A A . 925 LYS HZ3  1 1 
        5 10071 1 1 45 LYS N    N  -3.333  -2.221  13.799 1.00 . A A . 925 LYS N    1 1 
        5 10072 1 1 45 LYS NZ   N  -0.534  -8.240  13.288 1.00 . A A . 925 LYS NZ   1 1 
        5 10073 1 1 45 LYS O    O  -1.319  -3.947  16.042 1.00 . A A . 925 LYS O    1 1 
        5 10074 1 1 46 VAL C    C   0.631  -1.721  16.221 1.00 . A A . 926 VAL C    1 1 
        5 10075 1 1 46 VAL CA   C   0.742  -2.488  14.914 1.00 . A A . 926 VAL CA   1 1 
        5 10076 1 1 46 VAL CB   C   1.645  -1.733  13.931 1.00 . A A . 926 VAL CB   1 1 
        5 10077 1 1 46 VAL CG1  C   2.956  -1.346  14.626 1.00 . A A . 926 VAL CG1  1 1 
        5 10078 1 1 46 VAL CG2  C   1.959  -2.637  12.734 1.00 . A A . 926 VAL CG2  1 1 
        5 10079 1 1 46 VAL H    H  -0.793  -2.278  13.471 1.00 . A A . 926 VAL H    1 1 
        5 10080 1 1 46 VAL HA   H   1.185  -3.454  15.120 1.00 . A A . 926 VAL HA   1 1 
        5 10081 1 1 46 VAL HB   H   1.141  -0.840  13.589 1.00 . A A . 926 VAL HB   1 1 
        5 10082 1 1 46 VAL HG11 H   3.697  -1.083  13.885 1.00 . A A . 926 VAL HG11 1 1 
        5 10083 1 1 46 VAL HG12 H   3.314  -2.182  15.212 1.00 . A A . 926 VAL HG12 1 1 
        5 10084 1 1 46 VAL HG13 H   2.782  -0.500  15.277 1.00 . A A . 926 VAL HG13 1 1 
        5 10085 1 1 46 VAL HG21 H   1.065  -2.783  12.147 1.00 . A A . 926 VAL HG21 1 1 
        5 10086 1 1 46 VAL HG22 H   2.316  -3.591  13.092 1.00 . A A . 926 VAL HG22 1 1 
        5 10087 1 1 46 VAL HG23 H   2.721  -2.175  12.120 1.00 . A A . 926 VAL HG23 1 1 
        5 10088 1 1 46 VAL N    N  -0.582  -2.687  14.334 1.00 . A A . 926 VAL N    1 1 
        5 10089 1 1 46 VAL O    O   1.325  -2.021  17.180 1.00 . A A . 926 VAL O    1 1 
        5 10090 1 1 47 GLU C    C  -0.835  -0.785  18.627 1.00 . A A . 927 GLU C    1 1 
        5 10091 1 1 47 GLU CA   C  -0.411   0.085  17.447 1.00 . A A . 927 GLU CA   1 1 
        5 10092 1 1 47 GLU CB   C  -1.473   1.158  17.197 1.00 . A A . 927 GLU CB   1 1 
        5 10093 1 1 47 GLU CD   C  -2.633   3.142  18.196 1.00 . A A . 927 GLU CD   1 1 
        5 10094 1 1 47 GLU CG   C  -1.717   1.958  18.481 1.00 . A A . 927 GLU CG   1 1 
        5 10095 1 1 47 GLU H    H  -0.758  -0.512  15.440 1.00 . A A . 927 GLU H    1 1 
        5 10096 1 1 47 GLU HA   H   0.524   0.571  17.686 1.00 . A A . 927 GLU HA   1 1 
        5 10097 1 1 47 GLU HB2  H  -1.133   1.825  16.418 1.00 . A A . 927 GLU HB2  1 1 
        5 10098 1 1 47 GLU HB3  H  -2.392   0.687  16.892 1.00 . A A . 927 GLU HB3  1 1 
        5 10099 1 1 47 GLU HG2  H  -2.190   1.320  19.216 1.00 . A A . 927 GLU HG2  1 1 
        5 10100 1 1 47 GLU HG3  H  -0.776   2.318  18.870 1.00 . A A . 927 GLU HG3  1 1 
        5 10101 1 1 47 GLU N    N  -0.232  -0.717  16.245 1.00 . A A . 927 GLU N    1 1 
        5 10102 1 1 47 GLU O    O  -0.267  -0.687  19.714 1.00 . A A . 927 GLU O    1 1 
        5 10103 1 1 47 GLU OE1  O  -3.225   3.166  17.129 1.00 . A A . 927 GLU OE1  1 1 
        5 10104 1 1 47 GLU OE2  O  -2.730   4.009  19.048 1.00 . A A . 927 GLU OE2  1 1 
        5 10105 1 1 48 GLU C    C  -1.272  -3.541  19.845 1.00 . A A . 928 GLU C    1 1 
        5 10106 1 1 48 GLU CA   C  -2.323  -2.502  19.472 1.00 . A A . 928 GLU CA   1 1 
        5 10107 1 1 48 GLU CB   C  -3.604  -3.205  19.014 1.00 . A A . 928 GLU CB   1 1 
        5 10108 1 1 48 GLU CD   C  -5.992  -2.863  18.350 1.00 . A A . 928 GLU CD   1 1 
        5 10109 1 1 48 GLU CG   C  -4.731  -2.179  18.870 1.00 . A A . 928 GLU CG   1 1 
        5 10110 1 1 48 GLU H    H  -2.254  -1.664  17.524 1.00 . A A . 928 GLU H    1 1 
        5 10111 1 1 48 GLU HA   H  -2.539  -1.904  20.346 1.00 . A A . 928 GLU HA   1 1 
        5 10112 1 1 48 GLU HB2  H  -3.429  -3.680  18.059 1.00 . A A . 928 GLU HB2  1 1 
        5 10113 1 1 48 GLU HB3  H  -3.888  -3.951  19.740 1.00 . A A . 928 GLU HB3  1 1 
        5 10114 1 1 48 GLU HG2  H  -4.933  -1.733  19.832 1.00 . A A . 928 GLU HG2  1 1 
        5 10115 1 1 48 GLU HG3  H  -4.429  -1.410  18.174 1.00 . A A . 928 GLU HG3  1 1 
        5 10116 1 1 48 GLU N    N  -1.835  -1.630  18.409 1.00 . A A . 928 GLU N    1 1 
        5 10117 1 1 48 GLU O    O  -0.982  -3.746  21.023 1.00 . A A . 928 GLU O    1 1 
        5 10118 1 1 48 GLU OE1  O  -5.957  -4.069  18.169 1.00 . A A . 928 GLU OE1  1 1 
        5 10119 1 1 48 GLU OE2  O  -6.975  -2.171  18.140 1.00 . A A . 928 GLU OE2  1 1 
        5 10120 1 1 49 LEU C    C   1.534  -4.558  19.751 1.00 . A A . 929 LEU C    1 1 
        5 10121 1 1 49 LEU CA   C   0.329  -5.189  19.079 1.00 . A A . 929 LEU CA   1 1 
        5 10122 1 1 49 LEU CB   C   0.737  -5.862  17.749 1.00 . A A . 929 LEU CB   1 1 
        5 10123 1 1 49 LEU CD1  C  -1.581  -6.752  17.334 1.00 . A A . 929 LEU CD1  1 1 
        5 10124 1 1 49 LEU CD2  C   0.395  -7.813  16.233 1.00 . A A . 929 LEU CD2  1 1 
        5 10125 1 1 49 LEU CG   C  -0.105  -7.118  17.501 1.00 . A A . 929 LEU CG   1 1 
        5 10126 1 1 49 LEU H    H  -0.960  -3.971  17.918 1.00 . A A . 929 LEU H    1 1 
        5 10127 1 1 49 LEU HA   H  -0.073  -5.937  19.744 1.00 . A A . 929 LEU HA   1 1 
        5 10128 1 1 49 LEU HB2  H   0.575  -5.165  16.937 1.00 . A A . 929 LEU HB2  1 1 
        5 10129 1 1 49 LEU HB3  H   1.784  -6.135  17.776 1.00 . A A . 929 LEU HB3  1 1 
        5 10130 1 1 49 LEU HD11 H  -1.713  -6.192  16.422 1.00 . A A . 929 LEU HD11 1 1 
        5 10131 1 1 49 LEU HD12 H  -1.904  -6.154  18.174 1.00 . A A . 929 LEU HD12 1 1 
        5 10132 1 1 49 LEU HD13 H  -2.171  -7.654  17.288 1.00 . A A . 929 LEU HD13 1 1 
        5 10133 1 1 49 LEU HD21 H   0.254  -7.159  15.384 1.00 . A A . 929 LEU HD21 1 1 
        5 10134 1 1 49 LEU HD22 H  -0.160  -8.727  16.080 1.00 . A A . 929 LEU HD22 1 1 
        5 10135 1 1 49 LEU HD23 H   1.445  -8.043  16.341 1.00 . A A . 929 LEU HD23 1 1 
        5 10136 1 1 49 LEU HG   H   0.002  -7.790  18.340 1.00 . A A . 929 LEU HG   1 1 
        5 10137 1 1 49 LEU N    N  -0.695  -4.183  18.838 1.00 . A A . 929 LEU N    1 1 
        5 10138 1 1 49 LEU O    O   2.160  -5.162  20.620 1.00 . A A . 929 LEU O    1 1 
        5 10139 1 1 50 LEU C    C   2.772  -2.437  21.406 1.00 . A A . 930 LEU C    1 1 
        5 10140 1 1 50 LEU CA   C   2.988  -2.658  19.919 1.00 . A A . 930 LEU CA   1 1 
        5 10141 1 1 50 LEU CB   C   3.176  -1.311  19.216 1.00 . A A . 930 LEU CB   1 1 
        5 10142 1 1 50 LEU CD1  C   5.168   0.192  18.799 1.00 . A A . 930 LEU CD1  1 1 
        5 10143 1 1 50 LEU CD2  C   3.782   0.537  20.851 1.00 . A A . 930 LEU CD2  1 1 
        5 10144 1 1 50 LEU CG   C   4.338  -0.518  19.875 1.00 . A A . 930 LEU CG   1 1 
        5 10145 1 1 50 LEU H    H   1.322  -2.914  18.650 1.00 . A A . 930 LEU H    1 1 
        5 10146 1 1 50 LEU HA   H   3.872  -3.256  19.768 1.00 . A A . 930 LEU HA   1 1 
        5 10147 1 1 50 LEU HB2  H   3.394  -1.494  18.171 1.00 . A A . 930 LEU HB2  1 1 
        5 10148 1 1 50 LEU HB3  H   2.257  -0.745  19.288 1.00 . A A . 930 LEU HB3  1 1 
        5 10149 1 1 50 LEU HD11 H   4.558   0.930  18.301 1.00 . A A . 930 LEU HD11 1 1 
        5 10150 1 1 50 LEU HD12 H   5.514  -0.532  18.081 1.00 . A A . 930 LEU HD12 1 1 
        5 10151 1 1 50 LEU HD13 H   6.017   0.678  19.261 1.00 . A A . 930 LEU HD13 1 1 
        5 10152 1 1 50 LEU HD21 H   2.963   0.117  21.411 1.00 . A A . 930 LEU HD21 1 1 
        5 10153 1 1 50 LEU HD22 H   3.431   1.396  20.296 1.00 . A A . 930 LEU HD22 1 1 
        5 10154 1 1 50 LEU HD23 H   4.561   0.845  21.532 1.00 . A A . 930 LEU HD23 1 1 
        5 10155 1 1 50 LEU HG   H   4.984  -1.198  20.417 1.00 . A A . 930 LEU HG   1 1 
        5 10156 1 1 50 LEU N    N   1.856  -3.350  19.346 1.00 . A A . 930 LEU N    1 1 
        5 10157 1 1 50 LEU O    O   3.682  -2.639  22.212 1.00 . A A . 930 LEU O    1 1 
        5 10158 1 1 51 SER C    C   1.341  -3.055  23.978 1.00 . A A . 931 SER C    1 1 
        5 10159 1 1 51 SER CA   C   1.241  -1.769  23.165 1.00 . A A . 931 SER CA   1 1 
        5 10160 1 1 51 SER CB   C  -0.171  -1.196  23.288 1.00 . A A . 931 SER CB   1 1 
        5 10161 1 1 51 SER H    H   0.881  -1.872  21.074 1.00 . A A . 931 SER H    1 1 
        5 10162 1 1 51 SER HA   H   1.935  -1.050  23.556 1.00 . A A . 931 SER HA   1 1 
        5 10163 1 1 51 SER HB2  H  -0.165  -0.162  22.991 1.00 . A A . 931 SER HB2  1 1 
        5 10164 1 1 51 SER HB3  H  -0.841  -1.750  22.646 1.00 . A A . 931 SER HB3  1 1 
        5 10165 1 1 51 SER HG   H  -0.426  -2.183  24.947 1.00 . A A . 931 SER HG   1 1 
        5 10166 1 1 51 SER N    N   1.563  -2.018  21.764 1.00 . A A . 931 SER N    1 1 
        5 10167 1 1 51 SER O    O   1.907  -3.072  25.072 1.00 . A A . 931 SER O    1 1 
        5 10168 1 1 51 SER OG   O  -0.599  -1.290  24.641 1.00 . A A . 931 SER OG   1 1 
        5 10169 1 1 52 LYS C    C   2.260  -5.940  24.194 1.00 . A A . 932 LYS C    1 1 
        5 10170 1 1 52 LYS CA   C   0.828  -5.427  24.099 1.00 . A A . 932 LYS CA   1 1 
        5 10171 1 1 52 LYS CB   C  -0.037  -6.434  23.335 1.00 . A A . 932 LYS CB   1 1 
        5 10172 1 1 52 LYS CD   C  -2.372  -7.026  22.663 1.00 . A A . 932 LYS CD   1 1 
        5 10173 1 1 52 LYS CE   C  -3.846  -6.652  22.813 1.00 . A A . 932 LYS CE   1 1 
        5 10174 1 1 52 LYS CG   C  -1.512  -6.044  23.460 1.00 . A A . 932 LYS CG   1 1 
        5 10175 1 1 52 LYS H    H   0.361  -4.057  22.554 1.00 . A A . 932 LYS H    1 1 
        5 10176 1 1 52 LYS HA   H   0.435  -5.313  25.100 1.00 . A A . 932 LYS HA   1 1 
        5 10177 1 1 52 LYS HB2  H   0.248  -6.435  22.292 1.00 . A A . 932 LYS HB2  1 1 
        5 10178 1 1 52 LYS HB3  H   0.108  -7.421  23.749 1.00 . A A . 932 LYS HB3  1 1 
        5 10179 1 1 52 LYS HD2  H  -2.093  -6.981  21.620 1.00 . A A . 932 LYS HD2  1 1 
        5 10180 1 1 52 LYS HD3  H  -2.215  -8.027  23.034 1.00 . A A . 932 LYS HD3  1 1 
        5 10181 1 1 52 LYS HE2  H  -4.124  -6.699  23.856 1.00 . A A . 932 LYS HE2  1 1 
        5 10182 1 1 52 LYS HE3  H  -4.003  -5.649  22.445 1.00 . A A . 932 LYS HE3  1 1 
        5 10183 1 1 52 LYS HG2  H  -1.803  -6.071  24.501 1.00 . A A . 932 LYS HG2  1 1 
        5 10184 1 1 52 LYS HG3  H  -1.655  -5.045  23.074 1.00 . A A . 932 LYS HG3  1 1 
        5 10185 1 1 52 LYS HZ1  H  -4.702  -8.528  22.514 1.00 . A A . 932 LYS HZ1  1 1 
        5 10186 1 1 52 LYS HZ2  H  -4.279  -7.725  21.081 1.00 . A A . 932 LYS HZ2  1 1 
        5 10187 1 1 52 LYS HZ3  H  -5.653  -7.236  21.954 1.00 . A A . 932 LYS HZ3  1 1 
        5 10188 1 1 52 LYS N    N   0.793  -4.133  23.430 1.00 . A A . 932 LYS N    1 1 
        5 10189 1 1 52 LYS NZ   N  -4.683  -7.607  22.032 1.00 . A A . 932 LYS NZ   1 1 
        5 10190 1 1 52 LYS O    O   2.665  -6.492  25.217 1.00 . A A . 932 LYS O    1 1 
        5 10191 1 1 53 ASN C    C   5.209  -5.491  24.160 1.00 . A A . 933 ASN C    1 1 
        5 10192 1 1 53 ASN CA   C   4.402  -6.213  23.090 1.00 . A A . 933 ASN CA   1 1 
        5 10193 1 1 53 ASN CB   C   5.013  -5.942  21.712 1.00 . A A . 933 ASN CB   1 1 
        5 10194 1 1 53 ASN CG   C   4.312  -6.789  20.655 1.00 . A A . 933 ASN CG   1 1 
        5 10195 1 1 53 ASN H    H   2.641  -5.317  22.330 1.00 . A A . 933 ASN H    1 1 
        5 10196 1 1 53 ASN HA   H   4.430  -7.274  23.284 1.00 . A A . 933 ASN HA   1 1 
        5 10197 1 1 53 ASN HB2  H   4.896  -4.897  21.468 1.00 . A A . 933 ASN HB2  1 1 
        5 10198 1 1 53 ASN HB3  H   6.063  -6.191  21.730 1.00 . A A . 933 ASN HB3  1 1 
        5 10199 1 1 53 ASN HD21 H   5.771  -6.596  19.322 1.00 . A A . 933 ASN HD21 1 1 
        5 10200 1 1 53 ASN HD22 H   4.448  -7.535  18.820 1.00 . A A . 933 ASN HD22 1 1 
        5 10201 1 1 53 ASN N    N   3.020  -5.760  23.118 1.00 . A A . 933 ASN N    1 1 
        5 10202 1 1 53 ASN ND2  N   4.890  -6.989  19.503 1.00 . A A . 933 ASN ND2  1 1 
        5 10203 1 1 53 ASN O    O   6.016  -6.097  24.856 1.00 . A A . 933 ASN O    1 1 
        5 10204 1 1 53 ASN OD1  O   3.206  -7.279  20.884 1.00 . A A . 933 ASN OD1  1 1 
        5 10205 1 1 54 TYR C    C   5.372  -3.928  26.695 1.00 . A A . 934 TYR C    1 1 
        5 10206 1 1 54 TYR CA   C   5.675  -3.405  25.303 1.00 . A A . 934 TYR CA   1 1 
        5 10207 1 1 54 TYR CB   C   5.264  -1.932  25.188 1.00 . A A . 934 TYR CB   1 1 
        5 10208 1 1 54 TYR CD1  C   7.245  -0.999  26.439 1.00 . A A . 934 TYR CD1  1 1 
        5 10209 1 1 54 TYR CD2  C   5.019  -0.564  27.296 1.00 . A A . 934 TYR CD2  1 1 
        5 10210 1 1 54 TYR CE1  C   7.797  -0.278  27.503 1.00 . A A . 934 TYR CE1  1 1 
        5 10211 1 1 54 TYR CE2  C   5.571   0.160  28.361 1.00 . A A . 934 TYR CE2  1 1 
        5 10212 1 1 54 TYR CG   C   5.857  -1.145  26.335 1.00 . A A . 934 TYR CG   1 1 
        5 10213 1 1 54 TYR CZ   C   6.960   0.303  28.463 1.00 . A A . 934 TYR CZ   1 1 
        5 10214 1 1 54 TYR H    H   4.306  -3.760  23.725 1.00 . A A . 934 TYR H    1 1 
        5 10215 1 1 54 TYR HA   H   6.734  -3.488  25.138 1.00 . A A . 934 TYR HA   1 1 
        5 10216 1 1 54 TYR HB2  H   5.626  -1.533  24.253 1.00 . A A . 934 TYR HB2  1 1 
        5 10217 1 1 54 TYR HB3  H   4.187  -1.858  25.215 1.00 . A A . 934 TYR HB3  1 1 
        5 10218 1 1 54 TYR HD1  H   7.890  -1.447  25.697 1.00 . A A . 934 TYR HD1  1 1 
        5 10219 1 1 54 TYR HD2  H   3.944  -0.671  27.215 1.00 . A A . 934 TYR HD2  1 1 
        5 10220 1 1 54 TYR HE1  H   8.868  -0.167  27.583 1.00 . A A . 934 TYR HE1  1 1 
        5 10221 1 1 54 TYR HE2  H   4.926   0.607  29.102 1.00 . A A . 934 TYR HE2  1 1 
        5 10222 1 1 54 TYR HH   H   7.613   1.923  29.232 1.00 . A A . 934 TYR HH   1 1 
        5 10223 1 1 54 TYR N    N   4.972  -4.194  24.300 1.00 . A A . 934 TYR N    1 1 
        5 10224 1 1 54 TYR O    O   6.271  -4.068  27.527 1.00 . A A . 934 TYR O    1 1 
        5 10225 1 1 54 TYR OH   O   7.504   1.012  29.514 1.00 . A A . 934 TYR OH   1 1 
        5 10226 1 1 55 HIS C    C   4.310  -6.083  28.517 1.00 . A A . 935 HIS C    1 1 
        5 10227 1 1 55 HIS CA   C   3.712  -4.702  28.256 1.00 . A A . 935 HIS CA   1 1 
        5 10228 1 1 55 HIS CB   C   2.184  -4.773  28.346 1.00 . A A . 935 HIS CB   1 1 
        5 10229 1 1 55 HIS CD2  C   2.211  -4.660  30.972 1.00 . A A . 935 HIS CD2  1 1 
        5 10230 1 1 55 HIS CE1  C   0.646  -6.109  31.366 1.00 . A A . 935 HIS CE1  1 1 
        5 10231 1 1 55 HIS CG   C   1.773  -5.113  29.752 1.00 . A A . 935 HIS CG   1 1 
        5 10232 1 1 55 HIS H    H   3.428  -4.073  26.256 1.00 . A A . 935 HIS H    1 1 
        5 10233 1 1 55 HIS HA   H   4.074  -4.016  28.995 1.00 . A A . 935 HIS HA   1 1 
        5 10234 1 1 55 HIS HB2  H   1.763  -3.818  28.068 1.00 . A A . 935 HIS HB2  1 1 
        5 10235 1 1 55 HIS HB3  H   1.820  -5.536  27.673 1.00 . A A . 935 HIS HB3  1 1 
        5 10236 1 1 55 HIS HD2  H   2.988  -3.926  31.119 1.00 . A A . 935 HIS HD2  1 1 
        5 10237 1 1 55 HIS HE1  H  -0.059  -6.749  31.875 1.00 . A A . 935 HIS HE1  1 1 
        5 10238 1 1 55 HIS HE2  H   1.599  -5.159  32.956 1.00 . A A . 935 HIS HE2  1 1 
        5 10239 1 1 55 HIS N    N   4.105  -4.208  26.952 1.00 . A A . 935 HIS N    1 1 
        5 10240 1 1 55 HIS ND1  N   0.775  -6.037  30.029 1.00 . A A . 935 HIS ND1  1 1 
        5 10241 1 1 55 HIS NE2  N   1.497  -5.288  31.989 1.00 . A A . 935 HIS NE2  1 1 
        5 10242 1 1 55 HIS O    O   4.829  -6.356  29.602 1.00 . A A . 935 HIS O    1 1 
        5 10243 1 1 56 LEU C    C   6.286  -8.255  27.796 1.00 . A A . 936 LEU C    1 1 
        5 10244 1 1 56 LEU CA   C   4.776  -8.296  27.629 1.00 . A A . 936 LEU CA   1 1 
        5 10245 1 1 56 LEU CB   C   4.411  -9.110  26.388 1.00 . A A . 936 LEU CB   1 1 
        5 10246 1 1 56 LEU CD1  C   2.494  -9.893  24.986 1.00 . A A . 936 LEU CD1  1 1 
        5 10247 1 1 56 LEU CD2  C   2.503 -10.405  27.446 1.00 . A A . 936 LEU CD2  1 1 
        5 10248 1 1 56 LEU CG   C   2.897  -9.370  26.368 1.00 . A A . 936 LEU CG   1 1 
        5 10249 1 1 56 LEU H    H   3.818  -6.667  26.672 1.00 . A A . 936 LEU H    1 1 
        5 10250 1 1 56 LEU HA   H   4.349  -8.767  28.496 1.00 . A A . 936 LEU HA   1 1 
        5 10251 1 1 56 LEU HB2  H   4.694  -8.556  25.504 1.00 . A A . 936 LEU HB2  1 1 
        5 10252 1 1 56 LEU HB3  H   4.942 -10.050  26.405 1.00 . A A . 936 LEU HB3  1 1 
        5 10253 1 1 56 LEU HD11 H   2.647  -9.118  24.249 1.00 . A A . 936 LEU HD11 1 1 
        5 10254 1 1 56 LEU HD12 H   1.451 -10.174  24.998 1.00 . A A . 936 LEU HD12 1 1 
        5 10255 1 1 56 LEU HD13 H   3.096 -10.753  24.735 1.00 . A A . 936 LEU HD13 1 1 
        5 10256 1 1 56 LEU HD21 H   2.378  -9.908  28.397 1.00 . A A . 936 LEU HD21 1 1 
        5 10257 1 1 56 LEU HD22 H   3.273 -11.157  27.533 1.00 . A A . 936 LEU HD22 1 1 
        5 10258 1 1 56 LEU HD23 H   1.571 -10.878  27.173 1.00 . A A . 936 LEU HD23 1 1 
        5 10259 1 1 56 LEU HG   H   2.378  -8.441  26.557 1.00 . A A . 936 LEU HG   1 1 
        5 10260 1 1 56 LEU N    N   4.239  -6.945  27.512 1.00 . A A . 936 LEU N    1 1 
        5 10261 1 1 56 LEU O    O   6.852  -9.007  28.589 1.00 . A A . 936 LEU O    1 1 
        5 10262 1 1 57 GLU C    C   8.810  -6.895  28.546 1.00 . A A . 937 GLU C    1 1 
        5 10263 1 1 57 GLU CA   C   8.382  -7.240  27.129 1.00 . A A . 937 GLU CA   1 1 
        5 10264 1 1 57 GLU CB   C   8.863  -6.156  26.155 1.00 . A A . 937 GLU CB   1 1 
        5 10265 1 1 57 GLU CD   C   9.186  -5.596  23.738 1.00 . A A . 937 GLU CD   1 1 
        5 10266 1 1 57 GLU CG   C   8.929  -6.722  24.734 1.00 . A A . 937 GLU CG   1 1 
        5 10267 1 1 57 GLU H    H   6.430  -6.796  26.439 1.00 . A A . 937 GLU H    1 1 
        5 10268 1 1 57 GLU HA   H   8.831  -8.178  26.852 1.00 . A A . 937 GLU HA   1 1 
        5 10269 1 1 57 GLU HB2  H   8.172  -5.324  26.177 1.00 . A A . 937 GLU HB2  1 1 
        5 10270 1 1 57 GLU HB3  H   9.844  -5.813  26.447 1.00 . A A . 937 GLU HB3  1 1 
        5 10271 1 1 57 GLU HG2  H   9.734  -7.437  24.676 1.00 . A A . 937 GLU HG2  1 1 
        5 10272 1 1 57 GLU HG3  H   7.999  -7.211  24.492 1.00 . A A . 937 GLU HG3  1 1 
        5 10273 1 1 57 GLU N    N   6.934  -7.372  27.050 1.00 . A A . 937 GLU N    1 1 
        5 10274 1 1 57 GLU O    O   9.775  -7.449  29.051 1.00 . A A . 937 GLU O    1 1 
        5 10275 1 1 57 GLU OE1  O   9.409  -4.481  24.181 1.00 . A A . 937 GLU OE1  1 1 
        5 10276 1 1 57 GLU OE2  O   9.157  -5.865  22.549 1.00 . A A . 937 GLU OE2  1 1 
        5 10277 1 1 58 ASN C    C   8.242  -6.754  31.503 1.00 . A A . 938 ASN C    1 1 
        5 10278 1 1 58 ASN CA   C   8.419  -5.587  30.545 1.00 . A A . 938 ASN CA   1 1 
        5 10279 1 1 58 ASN CB   C   7.516  -4.430  30.972 1.00 . A A . 938 ASN CB   1 1 
        5 10280 1 1 58 ASN CG   C   7.880  -3.169  30.199 1.00 . A A . 938 ASN CG   1 1 
        5 10281 1 1 58 ASN H    H   7.322  -5.571  28.725 1.00 . A A . 938 ASN H    1 1 
        5 10282 1 1 58 ASN HA   H   9.448  -5.267  30.587 1.00 . A A . 938 ASN HA   1 1 
        5 10283 1 1 58 ASN HB2  H   6.488  -4.688  30.771 1.00 . A A . 938 ASN HB2  1 1 
        5 10284 1 1 58 ASN HB3  H   7.641  -4.250  32.029 1.00 . A A . 938 ASN HB3  1 1 
        5 10285 1 1 58 ASN HD21 H   6.124  -2.297  30.510 1.00 . A A . 938 ASN HD21 1 1 
        5 10286 1 1 58 ASN HD22 H   7.232  -1.392  29.598 1.00 . A A . 938 ASN HD22 1 1 
        5 10287 1 1 58 ASN N    N   8.090  -5.985  29.180 1.00 . A A . 938 ASN N    1 1 
        5 10288 1 1 58 ASN ND2  N   7.006  -2.206  30.093 1.00 . A A . 938 ASN ND2  1 1 
        5 10289 1 1 58 ASN O    O   9.053  -6.952  32.408 1.00 . A A . 938 ASN O    1 1 
        5 10290 1 1 58 ASN OD1  O   8.987  -3.059  29.670 1.00 . A A . 938 ASN OD1  1 1 
        5 10291 1 1 59 GLU C    C   7.958  -9.762  31.974 1.00 . A A . 939 GLU C    1 1 
        5 10292 1 1 59 GLU CA   C   6.921  -8.661  32.183 1.00 . A A . 939 GLU CA   1 1 
        5 10293 1 1 59 GLU CB   C   5.531  -9.219  31.892 1.00 . A A . 939 GLU CB   1 1 
        5 10294 1 1 59 GLU CD   C   3.072  -8.749  32.034 1.00 . A A . 939 GLU CD   1 1 
        5 10295 1 1 59 GLU CG   C   4.469  -8.209  32.330 1.00 . A A . 939 GLU CG   1 1 
        5 10296 1 1 59 GLU H    H   6.559  -7.320  30.578 1.00 . A A . 939 GLU H    1 1 
        5 10297 1 1 59 GLU HA   H   6.956  -8.333  33.210 1.00 . A A . 939 GLU HA   1 1 
        5 10298 1 1 59 GLU HB2  H   5.441  -9.401  30.831 1.00 . A A . 939 GLU HB2  1 1 
        5 10299 1 1 59 GLU HB3  H   5.395 -10.143  32.430 1.00 . A A . 939 GLU HB3  1 1 
        5 10300 1 1 59 GLU HG2  H   4.565  -8.023  33.387 1.00 . A A . 939 GLU HG2  1 1 
        5 10301 1 1 59 GLU HG3  H   4.615  -7.287  31.788 1.00 . A A . 939 GLU HG3  1 1 
        5 10302 1 1 59 GLU N    N   7.179  -7.523  31.311 1.00 . A A . 939 GLU N    1 1 
        5 10303 1 1 59 GLU O    O   8.559 -10.258  32.930 1.00 . A A . 939 GLU O    1 1 
        5 10304 1 1 59 GLU OE1  O   2.978  -9.848  31.511 1.00 . A A . 939 GLU OE1  1 1 
        5 10305 1 1 59 GLU OE2  O   2.114  -8.056  32.339 1.00 . A A . 939 GLU OE2  1 1 
        5 10306 1 1 60 VAL C    C  10.544 -10.727  30.718 1.00 . A A . 940 VAL C    1 1 
        5 10307 1 1 60 VAL CA   C   9.126 -11.192  30.403 1.00 . A A . 940 VAL CA   1 1 
        5 10308 1 1 60 VAL CB   C   9.026 -11.555  28.926 1.00 . A A . 940 VAL CB   1 1 
        5 10309 1 1 60 VAL CG1  C   9.999 -12.690  28.606 1.00 . A A . 940 VAL CG1  1 1 
        5 10310 1 1 60 VAL CG2  C   7.596 -11.999  28.600 1.00 . A A . 940 VAL CG2  1 1 
        5 10311 1 1 60 VAL H    H   7.659  -9.719  29.996 1.00 . A A . 940 VAL H    1 1 
        5 10312 1 1 60 VAL HA   H   8.903 -12.068  30.995 1.00 . A A . 940 VAL HA   1 1 
        5 10313 1 1 60 VAL HB   H   9.284 -10.691  28.337 1.00 . A A . 940 VAL HB   1 1 
        5 10314 1 1 60 VAL HG11 H  11.005 -12.306  28.587 1.00 . A A . 940 VAL HG11 1 1 
        5 10315 1 1 60 VAL HG12 H   9.757 -13.111  27.641 1.00 . A A . 940 VAL HG12 1 1 
        5 10316 1 1 60 VAL HG13 H   9.920 -13.455  29.365 1.00 . A A . 940 VAL HG13 1 1 
        5 10317 1 1 60 VAL HG21 H   7.458 -12.012  27.530 1.00 . A A . 940 VAL HG21 1 1 
        5 10318 1 1 60 VAL HG22 H   6.892 -11.311  29.046 1.00 . A A . 940 VAL HG22 1 1 
        5 10319 1 1 60 VAL HG23 H   7.429 -12.991  28.994 1.00 . A A . 940 VAL HG23 1 1 
        5 10320 1 1 60 VAL N    N   8.165 -10.146  30.719 1.00 . A A . 940 VAL N    1 1 
        5 10321 1 1 60 VAL O    O  11.322 -11.453  31.333 1.00 . A A . 940 VAL O    1 1 
        5 10322 1 1 61 ALA C    C  12.482  -8.938  32.035 1.00 . A A . 941 ALA C    1 1 
        5 10323 1 1 61 ALA CA   C  12.192  -8.954  30.545 1.00 . A A . 941 ALA CA   1 1 
        5 10324 1 1 61 ALA CB   C  12.279  -7.530  29.988 1.00 . A A . 941 ALA CB   1 1 
        5 10325 1 1 61 ALA H    H  10.202  -8.971  29.819 1.00 . A A . 941 ALA H    1 1 
        5 10326 1 1 61 ALA HA   H  12.930  -9.566  30.052 1.00 . A A . 941 ALA HA   1 1 
        5 10327 1 1 61 ALA HB1  H  11.533  -6.910  30.464 1.00 . A A . 941 ALA HB1  1 1 
        5 10328 1 1 61 ALA HB2  H  12.108  -7.549  28.922 1.00 . A A . 941 ALA HB2  1 1 
        5 10329 1 1 61 ALA HB3  H  13.260  -7.124  30.185 1.00 . A A . 941 ALA HB3  1 1 
        5 10330 1 1 61 ALA N    N  10.868  -9.507  30.299 1.00 . A A . 941 ALA N    1 1 
        5 10331 1 1 61 ALA O    O  13.582  -9.270  32.464 1.00 . A A . 941 ALA O    1 1 
        5 10332 1 1 62 ARG C    C  11.988  -9.906  34.796 1.00 . A A . 942 ARG C    1 1 
        5 10333 1 1 62 ARG CA   C  11.653  -8.523  34.266 1.00 . A A . 942 ARG CA   1 1 
        5 10334 1 1 62 ARG CB   C  10.377  -8.005  34.933 1.00 . A A . 942 ARG CB   1 1 
        5 10335 1 1 62 ARG CD   C   9.340  -7.295  37.093 1.00 . A A . 942 ARG CD   1 1 
        5 10336 1 1 62 ARG CG   C  10.590  -7.892  36.445 1.00 . A A . 942 ARG CG   1 1 
        5 10337 1 1 62 ARG CZ   C   7.959  -9.190  37.751 1.00 . A A . 942 ARG CZ   1 1 
        5 10338 1 1 62 ARG H    H  10.620  -8.319  32.430 1.00 . A A . 942 ARG H    1 1 
        5 10339 1 1 62 ARG HA   H  12.460  -7.859  34.497 1.00 . A A . 942 ARG HA   1 1 
        5 10340 1 1 62 ARG HB2  H  10.136  -7.031  34.531 1.00 . A A . 942 ARG HB2  1 1 
        5 10341 1 1 62 ARG HB3  H   9.564  -8.687  34.735 1.00 . A A . 942 ARG HB3  1 1 
        5 10342 1 1 62 ARG HD2  H   9.516  -7.153  38.148 1.00 . A A . 942 ARG HD2  1 1 
        5 10343 1 1 62 ARG HD3  H   9.124  -6.340  36.636 1.00 . A A . 942 ARG HD3  1 1 
        5 10344 1 1 62 ARG HE   H   7.603  -8.055  36.142 1.00 . A A . 942 ARG HE   1 1 
        5 10345 1 1 62 ARG HG2  H  10.776  -8.874  36.858 1.00 . A A . 942 ARG HG2  1 1 
        5 10346 1 1 62 ARG HG3  H  11.437  -7.252  36.646 1.00 . A A . 942 ARG HG3  1 1 
        5 10347 1 1 62 ARG HH11 H   9.537  -8.787  38.916 1.00 . A A . 942 ARG HH11 1 1 
        5 10348 1 1 62 ARG HH12 H   8.568 -10.136  39.406 1.00 . A A . 942 ARG HH12 1 1 
        5 10349 1 1 62 ARG HH21 H   6.330  -9.825  36.777 1.00 . A A . 942 ARG HH21 1 1 
        5 10350 1 1 62 ARG HH22 H   6.754 -10.724  38.195 1.00 . A A . 942 ARG HH22 1 1 
        5 10351 1 1 62 ARG N    N  11.483  -8.565  32.823 1.00 . A A . 942 ARG N    1 1 
        5 10352 1 1 62 ARG NE   N   8.202  -8.192  36.906 1.00 . A A . 942 ARG NE   1 1 
        5 10353 1 1 62 ARG NH1  N   8.749  -9.387  38.771 1.00 . A A . 942 ARG NH1  1 1 
        5 10354 1 1 62 ARG NH2  N   6.935  -9.973  37.560 1.00 . A A . 942 ARG NH2  1 1 
        5 10355 1 1 62 ARG O    O  12.865 -10.060  35.645 1.00 . A A . 942 ARG O    1 1 
        5 10356 1 1 63 LEU C    C  12.924 -12.731  34.307 1.00 . A A . 943 LEU C    1 1 
        5 10357 1 1 63 LEU CA   C  11.530 -12.275  34.721 1.00 . A A . 943 LEU CA   1 1 
        5 10358 1 1 63 LEU CB   C  10.481 -13.213  34.119 1.00 . A A . 943 LEU CB   1 1 
        5 10359 1 1 63 LEU CD1  C  10.815 -14.769  36.071 1.00 . A A . 943 LEU CD1  1 1 
        5 10360 1 1 63 LEU CD2  C   9.655 -15.569  33.992 1.00 . A A . 943 LEU CD2  1 1 
        5 10361 1 1 63 LEU CG   C  10.764 -14.665  34.539 1.00 . A A . 943 LEU CG   1 1 
        5 10362 1 1 63 LEU H    H  10.601 -10.728  33.609 1.00 . A A . 943 LEU H    1 1 
        5 10363 1 1 63 LEU HA   H  11.455 -12.306  35.795 1.00 . A A . 943 LEU HA   1 1 
        5 10364 1 1 63 LEU HB2  H   9.500 -12.925  34.471 1.00 . A A . 943 LEU HB2  1 1 
        5 10365 1 1 63 LEU HB3  H  10.510 -13.140  33.043 1.00 . A A . 943 LEU HB3  1 1 
        5 10366 1 1 63 LEU HD11 H  10.585 -15.778  36.380 1.00 . A A . 943 LEU HD11 1 1 
        5 10367 1 1 63 LEU HD12 H  10.098 -14.086  36.506 1.00 . A A . 943 LEU HD12 1 1 
        5 10368 1 1 63 LEU HD13 H  11.806 -14.508  36.412 1.00 . A A . 943 LEU HD13 1 1 
        5 10369 1 1 63 LEU HD21 H   8.714 -15.304  34.451 1.00 . A A . 943 LEU HD21 1 1 
        5 10370 1 1 63 LEU HD22 H   9.889 -16.599  34.218 1.00 . A A . 943 LEU HD22 1 1 
        5 10371 1 1 63 LEU HD23 H   9.584 -15.441  32.924 1.00 . A A . 943 LEU HD23 1 1 
        5 10372 1 1 63 LEU HG   H  11.714 -14.981  34.129 1.00 . A A . 943 LEU HG   1 1 
        5 10373 1 1 63 LEU N    N  11.287 -10.909  34.289 1.00 . A A . 943 LEU N    1 1 
        5 10374 1 1 63 LEU O    O  13.638 -13.364  35.082 1.00 . A A . 943 LEU O    1 1 
        5 10375 1 1 64 LYS C    C  15.727 -12.135  33.350 1.00 . A A . 944 LYS C    1 1 
        5 10376 1 1 64 LYS CA   C  14.608 -12.809  32.564 1.00 . A A . 944 LYS CA   1 1 
        5 10377 1 1 64 LYS CB   C  14.734 -12.447  31.084 1.00 . A A . 944 LYS CB   1 1 
        5 10378 1 1 64 LYS CD   C  14.187 -13.249  28.781 1.00 . A A . 944 LYS CD   1 1 
        5 10379 1 1 64 LYS CE   C  14.039 -11.811  28.279 1.00 . A A . 944 LYS CE   1 1 
        5 10380 1 1 64 LYS CG   C  13.792 -13.325  30.254 1.00 . A A . 944 LYS CG   1 1 
        5 10381 1 1 64 LYS H    H  12.684 -11.913  32.491 1.00 . A A . 944 LYS H    1 1 
        5 10382 1 1 64 LYS HA   H  14.709 -13.880  32.668 1.00 . A A . 944 LYS HA   1 1 
        5 10383 1 1 64 LYS HB2  H  14.468 -11.410  30.951 1.00 . A A . 944 LYS HB2  1 1 
        5 10384 1 1 64 LYS HB3  H  15.751 -12.604  30.760 1.00 . A A . 944 LYS HB3  1 1 
        5 10385 1 1 64 LYS HD2  H  15.214 -13.564  28.673 1.00 . A A . 944 LYS HD2  1 1 
        5 10386 1 1 64 LYS HD3  H  13.545 -13.900  28.204 1.00 . A A . 944 LYS HD3  1 1 
        5 10387 1 1 64 LYS HE2  H  13.116 -11.392  28.643 1.00 . A A . 944 LYS HE2  1 1 
        5 10388 1 1 64 LYS HE3  H  14.868 -11.218  28.639 1.00 . A A . 944 LYS HE3  1 1 
        5 10389 1 1 64 LYS HG2  H  13.858 -14.348  30.587 1.00 . A A . 944 LYS HG2  1 1 
        5 10390 1 1 64 LYS HG3  H  12.779 -12.978  30.369 1.00 . A A . 944 LYS HG3  1 1 
        5 10391 1 1 64 LYS HZ1  H  13.414 -12.562  26.442 1.00 . A A . 944 LYS HZ1  1 1 
        5 10392 1 1 64 LYS HZ2  H  15.000 -11.959  26.439 1.00 . A A . 944 LYS HZ2  1 1 
        5 10393 1 1 64 LYS HZ3  H  13.683 -10.884  26.451 1.00 . A A . 944 LYS HZ3  1 1 
        5 10394 1 1 64 LYS N    N  13.299 -12.414  33.074 1.00 . A A . 944 LYS N    1 1 
        5 10395 1 1 64 LYS NZ   N  14.034 -11.805  26.791 1.00 . A A . 944 LYS NZ   1 1 
        5 10396 1 1 64 LYS O    O  16.758 -12.747  33.629 1.00 . A A . 944 LYS O    1 1 
        5 10397 1 1 65 LYS C    C  16.861 -10.848  35.752 1.00 . A A . 945 LYS C    1 1 
        5 10398 1 1 65 LYS CA   C  16.514 -10.124  34.457 1.00 . A A . 945 LYS CA   1 1 
        5 10399 1 1 65 LYS CB   C  15.982  -8.719  34.773 1.00 . A A . 945 LYS CB   1 1 
        5 10400 1 1 65 LYS CD   C  15.467  -6.466  33.824 1.00 . A A . 945 LYS CD   1 1 
        5 10401 1 1 65 LYS CE   C  15.608  -5.569  32.595 1.00 . A A . 945 LYS CE   1 1 
        5 10402 1 1 65 LYS CG   C  16.114  -7.822  33.538 1.00 . A A . 945 LYS CG   1 1 
        5 10403 1 1 65 LYS H    H  14.674 -10.440  33.452 1.00 . A A . 945 LYS H    1 1 
        5 10404 1 1 65 LYS HA   H  17.409 -10.035  33.860 1.00 . A A . 945 LYS HA   1 1 
        5 10405 1 1 65 LYS HB2  H  14.942  -8.787  35.055 1.00 . A A . 945 LYS HB2  1 1 
        5 10406 1 1 65 LYS HB3  H  16.547  -8.290  35.588 1.00 . A A . 945 LYS HB3  1 1 
        5 10407 1 1 65 LYS HD2  H  14.420  -6.606  34.050 1.00 . A A . 945 LYS HD2  1 1 
        5 10408 1 1 65 LYS HD3  H  15.959  -6.001  34.664 1.00 . A A . 945 LYS HD3  1 1 
        5 10409 1 1 65 LYS HE2  H  16.655  -5.420  32.376 1.00 . A A . 945 LYS HE2  1 1 
        5 10410 1 1 65 LYS HE3  H  15.127  -6.038  31.749 1.00 . A A . 945 LYS HE3  1 1 
        5 10411 1 1 65 LYS HG2  H  17.160  -7.678  33.313 1.00 . A A . 945 LYS HG2  1 1 
        5 10412 1 1 65 LYS HG3  H  15.628  -8.282  32.696 1.00 . A A . 945 LYS HG3  1 1 
        5 10413 1 1 65 LYS HZ1  H  15.238  -3.575  32.125 1.00 . A A . 945 LYS HZ1  1 1 
        5 10414 1 1 65 LYS HZ2  H  15.280  -3.895  33.790 1.00 . A A . 945 LYS HZ2  1 1 
        5 10415 1 1 65 LYS HZ3  H  13.932  -4.366  32.869 1.00 . A A . 945 LYS HZ3  1 1 
        5 10416 1 1 65 LYS N    N  15.516 -10.874  33.703 1.00 . A A . 945 LYS N    1 1 
        5 10417 1 1 65 LYS NZ   N  14.965  -4.252  32.865 1.00 . A A . 945 LYS NZ   1 1 
        5 10418 1 1 65 LYS O    O  18.010 -10.830  36.193 1.00 . A A . 945 LYS O    1 1 
        5 10419 1 1 66 LEU C    C  17.099 -13.327  37.399 1.00 . A A . 946 LEU C    1 1 
        5 10420 1 1 66 LEU CA   C  16.094 -12.201  37.605 1.00 . A A . 946 LEU CA   1 1 
        5 10421 1 1 66 LEU CB   C  14.773 -12.780  38.113 1.00 . A A . 946 LEU CB   1 1 
        5 10422 1 1 66 LEU CD1  C  12.445 -12.199  38.836 1.00 . A A . 946 LEU CD1  1 1 
        5 10423 1 1 66 LEU CD2  C  14.399 -10.959  39.832 1.00 . A A . 946 LEU CD2  1 1 
        5 10424 1 1 66 LEU CG   C  13.845 -11.638  38.559 1.00 . A A . 946 LEU CG   1 1 
        5 10425 1 1 66 LEU H    H  14.971 -11.467  35.965 1.00 . A A . 946 LEU H    1 1 
        5 10426 1 1 66 LEU HA   H  16.485 -11.519  38.341 1.00 . A A . 946 LEU HA   1 1 
        5 10427 1 1 66 LEU HB2  H  14.300 -13.335  37.316 1.00 . A A . 946 LEU HB2  1 1 
        5 10428 1 1 66 LEU HB3  H  14.962 -13.442  38.945 1.00 . A A . 946 LEU HB3  1 1 
        5 10429 1 1 66 LEU HD11 H  12.466 -12.793  39.738 1.00 . A A . 946 LEU HD11 1 1 
        5 10430 1 1 66 LEU HD12 H  12.129 -12.816  38.006 1.00 . A A . 946 LEU HD12 1 1 
        5 10431 1 1 66 LEU HD13 H  11.749 -11.382  38.960 1.00 . A A . 946 LEU HD13 1 1 
        5 10432 1 1 66 LEU HD21 H  13.585 -10.524  40.397 1.00 . A A . 946 LEU HD21 1 1 
        5 10433 1 1 66 LEU HD22 H  15.088 -10.177  39.551 1.00 . A A . 946 LEU HD22 1 1 
        5 10434 1 1 66 LEU HD23 H  14.910 -11.685  40.447 1.00 . A A . 946 LEU HD23 1 1 
        5 10435 1 1 66 LEU HG   H  13.779 -10.910  37.765 1.00 . A A . 946 LEU HG   1 1 
        5 10436 1 1 66 LEU N    N  15.867 -11.484  36.360 1.00 . A A . 946 LEU N    1 1 
        5 10437 1 1 66 LEU O    O  18.001 -13.521  38.214 1.00 . A A . 946 LEU O    1 1 
        5 10438 1 1 67 VAL C    C  19.225 -14.620  35.608 1.00 . A A . 947 VAL C    1 1 
        5 10439 1 1 67 VAL CA   C  17.854 -15.159  36.007 1.00 . A A . 947 VAL CA   1 1 
        5 10440 1 1 67 VAL CB   C  17.278 -16.018  34.874 1.00 . A A . 947 VAL CB   1 1 
        5 10441 1 1 67 VAL CG1  C  18.323 -17.044  34.419 1.00 . A A . 947 VAL CG1  1 1 
        5 10442 1 1 67 VAL CG2  C  16.018 -16.748  35.361 1.00 . A A . 947 VAL CG2  1 1 
        5 10443 1 1 67 VAL H    H  16.212 -13.858  35.688 1.00 . A A . 947 VAL H    1 1 
        5 10444 1 1 67 VAL HA   H  17.967 -15.769  36.889 1.00 . A A . 947 VAL HA   1 1 
        5 10445 1 1 67 VAL HB   H  17.024 -15.380  34.040 1.00 . A A . 947 VAL HB   1 1 
        5 10446 1 1 67 VAL HG11 H  18.778 -17.501  35.284 1.00 . A A . 947 VAL HG11 1 1 
        5 10447 1 1 67 VAL HG12 H  19.080 -16.548  33.831 1.00 . A A . 947 VAL HG12 1 1 
        5 10448 1 1 67 VAL HG13 H  17.842 -17.803  33.819 1.00 . A A . 947 VAL HG13 1 1 
        5 10449 1 1 67 VAL HG21 H  15.177 -16.068  35.338 1.00 . A A . 947 VAL HG21 1 1 
        5 10450 1 1 67 VAL HG22 H  16.164 -17.103  36.371 1.00 . A A . 947 VAL HG22 1 1 
        5 10451 1 1 67 VAL HG23 H  15.814 -17.588  34.715 1.00 . A A . 947 VAL HG23 1 1 
        5 10452 1 1 67 VAL N    N  16.945 -14.061  36.306 1.00 . A A . 947 VAL N    1 1 
        5 10453 1 1 67 VAL O    O  20.256 -15.148  36.027 1.00 . A A . 947 VAL O    1 1 
        5 10454 1 1 68 GLY C    C  20.272 -12.207  33.036 1.00 . A A . 948 GLY C    1 1 
        5 10455 1 1 68 GLY CA   C  20.480 -12.977  34.335 1.00 . A A . 948 GLY CA   1 1 
        5 10456 1 1 68 GLY H    H  18.376 -13.196  34.487 1.00 . A A . 948 GLY H    1 1 
        5 10457 1 1 68 GLY HA2  H  20.849 -12.303  35.095 1.00 . A A . 948 GLY HA2  1 1 
        5 10458 1 1 68 GLY HA3  H  21.207 -13.757  34.169 1.00 . A A . 948 GLY HA3  1 1 
        5 10459 1 1 68 GLY N    N  19.229 -13.573  34.791 1.00 . A A . 948 GLY N    1 1 
        5 10460 1 1 68 GLY O    O  21.220 -11.972  32.287 1.00 . A A . 948 GLY O    1 1 
        5 10461 1 1 69 GLU C    C  19.154 -11.849  30.328 1.00 . A A . 949 GLU C    1 1 
        5 10462 1 1 69 GLU CA   C  18.710 -11.072  31.564 1.00 . A A . 949 GLU CA   1 1 
        5 10463 1 1 69 GLU CB   C  19.406  -9.708  31.591 1.00 . A A . 949 GLU CB   1 1 
        5 10464 1 1 69 GLU CD   C  19.643  -7.515  30.405 1.00 . A A . 949 GLU CD   1 1 
        5 10465 1 1 69 GLU CG   C  18.985  -8.891  30.366 1.00 . A A . 949 GLU CG   1 1 
        5 10466 1 1 69 GLU H    H  18.314 -12.032  33.412 1.00 . A A . 949 GLU H    1 1 
        5 10467 1 1 69 GLU HA   H  17.643 -10.917  31.517 1.00 . A A . 949 GLU HA   1 1 
        5 10468 1 1 69 GLU HB2  H  19.126  -9.180  32.491 1.00 . A A . 949 GLU HB2  1 1 
        5 10469 1 1 69 GLU HB3  H  20.477  -9.850  31.575 1.00 . A A . 949 GLU HB3  1 1 
        5 10470 1 1 69 GLU HG2  H  19.291  -9.405  29.467 1.00 . A A . 949 GLU HG2  1 1 
        5 10471 1 1 69 GLU HG3  H  17.912  -8.774  30.365 1.00 . A A . 949 GLU HG3  1 1 
        5 10472 1 1 69 GLU N    N  19.028 -11.816  32.776 1.00 . A A . 949 GLU N    1 1 
        5 10473 1 1 69 GLU O    O  18.344 -12.591  29.797 1.00 . A A . 949 GLU O    1 1 
        5 10474 1 1 69 GLU OXT  O  20.296 -11.688  29.931 1.00 . A A . 949 GLU OXT  1 1 
        5 10475 1 1 69 GLU OE1  O  20.550  -7.338  31.201 1.00 . A A . 949 GLU OE1  1 1 
        5 10476 1 1 69 GLU OE2  O  19.226  -6.661  29.642 1.00 . A A . 949 GLU OE2  1 1 
        5 10477 2 1  1 GLY C    C  20.889 -28.335  38.881 1.00 . B B . 881 GLY C    1 1 
        5 10478 2 1  1 GLY CA   C  21.692 -27.880  40.095 1.00 . B B . 881 GLY CA   1 1 
        5 10479 2 1  1 GLY H1   H  20.038 -28.445  41.228 1.00 . B B . 881 GLY H1   1 1 
        5 10480 2 1  1 GLY H2   H  21.323 -27.815  42.143 1.00 . B B . 881 GLY H2   1 1 
        5 10481 2 1  1 GLY H3   H  21.421 -29.387  41.507 1.00 . B B . 881 GLY H3   1 1 
        5 10482 2 1  1 GLY HA2  H  21.698 -26.800  40.139 1.00 . B B . 881 GLY HA2  1 1 
        5 10483 2 1  1 GLY HA3  H  22.705 -28.243  40.009 1.00 . B B . 881 GLY HA3  1 1 
        5 10484 2 1  1 GLY N    N  21.071 -28.423  41.337 1.00 . B B . 881 GLY N    1 1 
        5 10485 2 1  1 GLY O    O  20.518 -27.526  38.032 1.00 . B B . 881 GLY O    1 1 
        5 10486 2 1  2 SER C    C  18.450 -29.609  37.667 1.00 . B B . 882 SER C    1 1 
        5 10487 2 1  2 SER CA   C  19.862 -30.188  37.694 1.00 . B B . 882 SER CA   1 1 
        5 10488 2 1  2 SER CB   C  19.789 -31.710  37.815 1.00 . B B . 882 SER CB   1 1 
        5 10489 2 1  2 SER H    H  20.944 -30.233  39.516 1.00 . B B . 882 SER H    1 1 
        5 10490 2 1  2 SER HA   H  20.360 -29.936  36.771 1.00 . B B . 882 SER HA   1 1 
        5 10491 2 1  2 SER HB2  H  19.207 -32.111  37.004 1.00 . B B . 882 SER HB2  1 1 
        5 10492 2 1  2 SER HB3  H  20.792 -32.121  37.774 1.00 . B B . 882 SER HB3  1 1 
        5 10493 2 1  2 SER HG   H  19.772 -31.807  39.758 1.00 . B B . 882 SER HG   1 1 
        5 10494 2 1  2 SER N    N  20.623 -29.635  38.808 1.00 . B B . 882 SER N    1 1 
        5 10495 2 1  2 SER O    O  17.887 -29.379  36.599 1.00 . B B . 882 SER O    1 1 
        5 10496 2 1  2 SER OG   O  19.174 -32.054  39.050 1.00 . B B . 882 SER OG   1 1 
        5 10497 2 1  3 HIS C    C  16.514 -27.391  38.415 1.00 . B B . 883 HIS C    1 1 
        5 10498 2 1  3 HIS CA   C  16.543 -28.821  38.946 1.00 . B B . 883 HIS CA   1 1 
        5 10499 2 1  3 HIS CB   C  16.076 -28.839  40.401 1.00 . B B . 883 HIS CB   1 1 
        5 10500 2 1  3 HIS CD2  C  14.712 -31.034  40.885 1.00 . B B . 883 HIS CD2  1 1 
        5 10501 2 1  3 HIS CE1  C  16.344 -32.265  41.602 1.00 . B B . 883 HIS CE1  1 1 
        5 10502 2 1  3 HIS CG   C  15.846 -30.260  40.836 1.00 . B B . 883 HIS CG   1 1 
        5 10503 2 1  3 HIS H    H  18.387 -29.579  39.666 1.00 . B B . 883 HIS H    1 1 
        5 10504 2 1  3 HIS HA   H  15.870 -29.427  38.356 1.00 . B B . 883 HIS HA   1 1 
        5 10505 2 1  3 HIS HB2  H  16.832 -28.388  41.028 1.00 . B B . 883 HIS HB2  1 1 
        5 10506 2 1  3 HIS HB3  H  15.155 -28.283  40.491 1.00 . B B . 883 HIS HB3  1 1 
        5 10507 2 1  3 HIS HD2  H  13.724 -30.709  40.592 1.00 . B B . 883 HIS HD2  1 1 
        5 10508 2 1  3 HIS HE1  H  16.912 -33.101  41.987 1.00 . B B . 883 HIS HE1  1 1 
        5 10509 2 1  3 HIS HE2  H  14.418 -33.054  41.509 1.00 . B B . 883 HIS HE2  1 1 
        5 10510 2 1  3 HIS N    N  17.888 -29.376  38.846 1.00 . B B . 883 HIS N    1 1 
        5 10511 2 1  3 HIS ND1  N  16.873 -31.069  41.298 1.00 . B B . 883 HIS ND1  1 1 
        5 10512 2 1  3 HIS NE2  N  15.029 -32.300  41.368 1.00 . B B . 883 HIS NE2  1 1 
        5 10513 2 1  3 HIS O    O  15.534 -26.964  37.805 1.00 . B B . 883 HIS O    1 1 
        5 10514 2 1  4 GLU C    C  17.487 -25.175  36.701 1.00 . B B . 884 GLU C    1 1 
        5 10515 2 1  4 GLU CA   C  17.682 -25.269  38.211 1.00 . B B . 884 GLU CA   1 1 
        5 10516 2 1  4 GLU CB   C  19.039 -24.677  38.603 1.00 . B B . 884 GLU CB   1 1 
        5 10517 2 1  4 GLU CD   C  20.368 -22.562  38.750 1.00 . B B . 884 GLU CD   1 1 
        5 10518 2 1  4 GLU CG   C  19.066 -23.186  38.259 1.00 . B B . 884 GLU CG   1 1 
        5 10519 2 1  4 GLU H    H  18.340 -27.050  39.156 1.00 . B B . 884 GLU H    1 1 
        5 10520 2 1  4 GLU HA   H  16.899 -24.704  38.696 1.00 . B B . 884 GLU HA   1 1 
        5 10521 2 1  4 GLU HB2  H  19.198 -24.808  39.662 1.00 . B B . 884 GLU HB2  1 1 
        5 10522 2 1  4 GLU HB3  H  19.822 -25.182  38.056 1.00 . B B . 884 GLU HB3  1 1 
        5 10523 2 1  4 GLU HG2  H  18.993 -23.063  37.190 1.00 . B B . 884 GLU HG2  1 1 
        5 10524 2 1  4 GLU HG3  H  18.232 -22.693  38.736 1.00 . B B . 884 GLU HG3  1 1 
        5 10525 2 1  4 GLU N    N  17.591 -26.655  38.659 1.00 . B B . 884 GLU N    1 1 
        5 10526 2 1  4 GLU O    O  17.159 -24.114  36.170 1.00 . B B . 884 GLU O    1 1 
        5 10527 2 1  4 GLU OE1  O  21.036 -23.190  39.556 1.00 . B B . 884 GLU OE1  1 1 
        5 10528 2 1  4 GLU OE2  O  20.677 -21.465  38.314 1.00 . B B . 884 GLU OE2  1 1 
        5 10529 2 1  5 ASN C    C  16.136 -25.853  34.192 1.00 . B B . 885 ASN C    1 1 
        5 10530 2 1  5 ASN CA   C  17.519 -26.335  34.566 1.00 . B B . 885 ASN CA   1 1 
        5 10531 2 1  5 ASN CB   C  17.730 -27.766  34.059 1.00 . B B . 885 ASN CB   1 1 
        5 10532 2 1  5 ASN CG   C  19.188 -28.182  34.248 1.00 . B B . 885 ASN CG   1 1 
        5 10533 2 1  5 ASN H    H  17.935 -27.110  36.494 1.00 . B B . 885 ASN H    1 1 
        5 10534 2 1  5 ASN HA   H  18.229 -25.682  34.095 1.00 . B B . 885 ASN HA   1 1 
        5 10535 2 1  5 ASN HB2  H  17.090 -28.438  34.609 1.00 . B B . 885 ASN HB2  1 1 
        5 10536 2 1  5 ASN HB3  H  17.480 -27.813  33.010 1.00 . B B . 885 ASN HB3  1 1 
        5 10537 2 1  5 ASN HD21 H  18.793 -30.129  34.195 1.00 . B B . 885 ASN HD21 1 1 
        5 10538 2 1  5 ASN HD22 H  20.429 -29.727  34.408 1.00 . B B . 885 ASN HD22 1 1 
        5 10539 2 1  5 ASN N    N  17.681 -26.294  36.016 1.00 . B B . 885 ASN N    1 1 
        5 10540 2 1  5 ASN ND2  N  19.496 -29.452  34.286 1.00 . B B . 885 ASN ND2  1 1 
        5 10541 2 1  5 ASN O    O  15.942 -25.292  33.127 1.00 . B B . 885 ASN O    1 1 
        5 10542 2 1  5 ASN OD1  O  20.069 -27.330  34.368 1.00 . B B . 885 ASN OD1  1 1 
        5 10543 2 1  6 LYS C    C  13.749 -24.135  34.622 1.00 . B B . 886 LYS C    1 1 
        5 10544 2 1  6 LYS CA   C  13.821 -25.650  34.767 1.00 . B B . 886 LYS CA   1 1 
        5 10545 2 1  6 LYS CB   C  12.893 -26.088  35.902 1.00 . B B . 886 LYS CB   1 1 
        5 10546 2 1  6 LYS CD   C  12.452 -28.005  37.455 1.00 . B B . 886 LYS CD   1 1 
        5 10547 2 1  6 LYS CE   C  10.986 -27.599  37.613 1.00 . B B . 886 LYS CE   1 1 
        5 10548 2 1  6 LYS CG   C  12.951 -27.613  36.061 1.00 . B B . 886 LYS CG   1 1 
        5 10549 2 1  6 LYS H    H  15.370 -26.536  35.905 1.00 . B B . 886 LYS H    1 1 
        5 10550 2 1  6 LYS HA   H  13.514 -26.103  33.846 1.00 . B B . 886 LYS HA   1 1 
        5 10551 2 1  6 LYS HB2  H  13.206 -25.614  36.819 1.00 . B B . 886 LYS HB2  1 1 
        5 10552 2 1  6 LYS HB3  H  11.881 -25.790  35.670 1.00 . B B . 886 LYS HB3  1 1 
        5 10553 2 1  6 LYS HD2  H  12.548 -29.074  37.582 1.00 . B B . 886 LYS HD2  1 1 
        5 10554 2 1  6 LYS HD3  H  13.049 -27.500  38.204 1.00 . B B . 886 LYS HD3  1 1 
        5 10555 2 1  6 LYS HE2  H  10.918 -26.525  37.694 1.00 . B B . 886 LYS HE2  1 1 
        5 10556 2 1  6 LYS HE3  H  10.425 -27.933  36.753 1.00 . B B . 886 LYS HE3  1 1 
        5 10557 2 1  6 LYS HG2  H  12.326 -28.076  35.312 1.00 . B B . 886 LYS HG2  1 1 
        5 10558 2 1  6 LYS HG3  H  13.969 -27.952  35.940 1.00 . B B . 886 LYS HG3  1 1 
        5 10559 2 1  6 LYS HZ1  H  10.019 -27.488  39.454 1.00 . B B . 886 LYS HZ1  1 1 
        5 10560 2 1  6 LYS HZ2  H  11.184 -28.718  39.359 1.00 . B B . 886 LYS HZ2  1 1 
        5 10561 2 1  6 LYS HZ3  H   9.685 -28.907  38.581 1.00 . B B . 886 LYS HZ3  1 1 
        5 10562 2 1  6 LYS N    N  15.173 -26.076  35.061 1.00 . B B . 886 LYS N    1 1 
        5 10563 2 1  6 LYS NZ   N  10.426 -28.225  38.845 1.00 . B B . 886 LYS NZ   1 1 
        5 10564 2 1  6 LYS O    O  13.125 -23.622  33.696 1.00 . B B . 886 LYS O    1 1 
        5 10565 2 1  7 GLN C    C  15.115 -21.479  34.247 1.00 . B B . 887 GLN C    1 1 
        5 10566 2 1  7 GLN CA   C  14.382 -21.967  35.491 1.00 . B B . 887 GLN CA   1 1 
        5 10567 2 1  7 GLN CB   C  15.061 -21.405  36.743 1.00 . B B . 887 GLN CB   1 1 
        5 10568 2 1  7 GLN CD   C  14.909 -21.224  39.234 1.00 . B B . 887 GLN CD   1 1 
        5 10569 2 1  7 GLN CG   C  14.213 -21.729  37.974 1.00 . B B . 887 GLN CG   1 1 
        5 10570 2 1  7 GLN H    H  14.870 -23.880  36.258 1.00 . B B . 887 GLN H    1 1 
        5 10571 2 1  7 GLN HA   H  13.360 -21.617  35.461 1.00 . B B . 887 GLN HA   1 1 
        5 10572 2 1  7 GLN HB2  H  16.040 -21.849  36.850 1.00 . B B . 887 GLN HB2  1 1 
        5 10573 2 1  7 GLN HB3  H  15.161 -20.333  36.648 1.00 . B B . 887 GLN HB3  1 1 
        5 10574 2 1  7 GLN HE21 H  13.523 -21.937  40.464 1.00 . B B . 887 GLN HE21 1 1 
        5 10575 2 1  7 GLN HE22 H  14.810 -21.126  41.215 1.00 . B B . 887 GLN HE22 1 1 
        5 10576 2 1  7 GLN HG2  H  13.248 -21.251  37.882 1.00 . B B . 887 GLN HG2  1 1 
        5 10577 2 1  7 GLN HG3  H  14.079 -22.798  38.046 1.00 . B B . 887 GLN HG3  1 1 
        5 10578 2 1  7 GLN N    N  14.387 -23.421  35.539 1.00 . B B . 887 GLN N    1 1 
        5 10579 2 1  7 GLN NE2  N  14.368 -21.448  40.401 1.00 . B B . 887 GLN NE2  1 1 
        5 10580 2 1  7 GLN O    O  14.622 -20.623  33.519 1.00 . B B . 887 GLN O    1 1 
        5 10581 2 1  7 GLN OE1  O  15.972 -20.605  39.153 1.00 . B B . 887 GLN OE1  1 1 
        5 10582 2 1  8 VAL C    C  16.354 -22.010  31.552 1.00 . B B . 888 VAL C    1 1 
        5 10583 2 1  8 VAL CA   C  17.081 -21.648  32.840 1.00 . B B . 888 VAL CA   1 1 
        5 10584 2 1  8 VAL CB   C  18.441 -22.348  32.875 1.00 . B B . 888 VAL CB   1 1 
        5 10585 2 1  8 VAL CG1  C  19.222 -22.019  31.600 1.00 . B B . 888 VAL CG1  1 1 
        5 10586 2 1  8 VAL CG2  C  19.227 -21.864  34.097 1.00 . B B . 888 VAL CG2  1 1 
        5 10587 2 1  8 VAL H    H  16.637 -22.723  34.615 1.00 . B B . 888 VAL H    1 1 
        5 10588 2 1  8 VAL HA   H  17.238 -20.581  32.865 1.00 . B B . 888 VAL HA   1 1 
        5 10589 2 1  8 VAL HB   H  18.295 -23.415  32.939 1.00 . B B . 888 VAL HB   1 1 
        5 10590 2 1  8 VAL HG11 H  19.132 -20.963  31.383 1.00 . B B . 888 VAL HG11 1 1 
        5 10591 2 1  8 VAL HG12 H  18.818 -22.589  30.776 1.00 . B B . 888 VAL HG12 1 1 
        5 10592 2 1  8 VAL HG13 H  20.263 -22.270  31.738 1.00 . B B . 888 VAL HG13 1 1 
        5 10593 2 1  8 VAL HG21 H  20.190 -22.351  34.119 1.00 . B B . 888 VAL HG21 1 1 
        5 10594 2 1  8 VAL HG22 H  18.678 -22.110  34.994 1.00 . B B . 888 VAL HG22 1 1 
        5 10595 2 1  8 VAL HG23 H  19.364 -20.796  34.036 1.00 . B B . 888 VAL HG23 1 1 
        5 10596 2 1  8 VAL N    N  16.292 -22.037  34.005 1.00 . B B . 888 VAL N    1 1 
        5 10597 2 1  8 VAL O    O  16.310 -21.224  30.605 1.00 . B B . 888 VAL O    1 1 
        5 10598 2 1  9 GLU C    C  13.796 -22.864  30.125 1.00 . B B . 889 GLU C    1 1 
        5 10599 2 1  9 GLU CA   C  15.071 -23.676  30.353 1.00 . B B . 889 GLU CA   1 1 
        5 10600 2 1  9 GLU CB   C  14.709 -25.160  30.501 1.00 . B B . 889 GLU CB   1 1 
        5 10601 2 1  9 GLU CD   C  15.649 -27.477  30.627 1.00 . B B . 889 GLU CD   1 1 
        5 10602 2 1  9 GLU CG   C  15.969 -26.017  30.327 1.00 . B B . 889 GLU CG   1 1 
        5 10603 2 1  9 GLU H    H  15.862 -23.789  32.310 1.00 . B B . 889 GLU H    1 1 
        5 10604 2 1  9 GLU HA   H  15.716 -23.569  29.503 1.00 . B B . 889 GLU HA   1 1 
        5 10605 2 1  9 GLU HB2  H  14.286 -25.334  31.479 1.00 . B B . 889 GLU HB2  1 1 
        5 10606 2 1  9 GLU HB3  H  13.988 -25.432  29.745 1.00 . B B . 889 GLU HB3  1 1 
        5 10607 2 1  9 GLU HG2  H  16.314 -25.933  29.306 1.00 . B B . 889 GLU HG2  1 1 
        5 10608 2 1  9 GLU HG3  H  16.740 -25.670  30.994 1.00 . B B . 889 GLU HG3  1 1 
        5 10609 2 1  9 GLU N    N  15.790 -23.207  31.525 1.00 . B B . 889 GLU N    1 1 
        5 10610 2 1  9 GLU O    O  13.426 -22.580  28.989 1.00 . B B . 889 GLU O    1 1 
        5 10611 2 1  9 GLU OE1  O  14.487 -27.778  30.843 1.00 . B B . 889 GLU OE1  1 1 
        5 10612 2 1  9 GLU OE2  O  16.575 -28.273  30.643 1.00 . B B . 889 GLU OE2  1 1 
        5 10613 2 1 10 GLU C    C  12.143 -20.380  30.489 1.00 . B B . 890 GLU C    1 1 
        5 10614 2 1 10 GLU CA   C  11.887 -21.742  31.121 1.00 . B B . 890 GLU CA   1 1 
        5 10615 2 1 10 GLU CB   C  11.285 -21.566  32.524 1.00 . B B . 890 GLU CB   1 1 
        5 10616 2 1 10 GLU CD   C   8.919 -21.892  31.789 1.00 . B B . 890 GLU CD   1 1 
        5 10617 2 1 10 GLU CG   C   9.905 -20.915  32.420 1.00 . B B . 890 GLU CG   1 1 
        5 10618 2 1 10 GLU H    H  13.473 -22.752  32.093 1.00 . B B . 890 GLU H    1 1 
        5 10619 2 1 10 GLU HA   H  11.187 -22.287  30.506 1.00 . B B . 890 GLU HA   1 1 
        5 10620 2 1 10 GLU HB2  H  11.188 -22.533  32.994 1.00 . B B . 890 GLU HB2  1 1 
        5 10621 2 1 10 GLU HB3  H  11.934 -20.940  33.119 1.00 . B B . 890 GLU HB3  1 1 
        5 10622 2 1 10 GLU HG2  H   9.564 -20.651  33.411 1.00 . B B . 890 GLU HG2  1 1 
        5 10623 2 1 10 GLU HG3  H   9.967 -20.026  31.814 1.00 . B B . 890 GLU HG3  1 1 
        5 10624 2 1 10 GLU N    N  13.128 -22.503  31.214 1.00 . B B . 890 GLU N    1 1 
        5 10625 2 1 10 GLU O    O  11.454 -19.974  29.549 1.00 . B B . 890 GLU O    1 1 
        5 10626 2 1 10 GLU OE1  O   9.277 -23.048  31.636 1.00 . B B . 890 GLU OE1  1 1 
        5 10627 2 1 10 GLU OE2  O   7.824 -21.469  31.464 1.00 . B B . 890 GLU OE2  1 1 
        5 10628 2 1 11 ILE C    C  13.909 -18.517  29.003 1.00 . B B . 891 ILE C    1 1 
        5 10629 2 1 11 ILE CA   C  13.502 -18.389  30.460 1.00 . B B . 891 ILE CA   1 1 
        5 10630 2 1 11 ILE CB   C  14.635 -17.749  31.303 1.00 . B B . 891 ILE CB   1 1 
        5 10631 2 1 11 ILE CD1  C  13.215 -17.768  33.384 1.00 . B B . 891 ILE CD1  1 1 
        5 10632 2 1 11 ILE CG1  C  14.040 -16.895  32.437 1.00 . B B . 891 ILE CG1  1 1 
        5 10633 2 1 11 ILE CG2  C  15.541 -16.871  30.431 1.00 . B B . 891 ILE CG2  1 1 
        5 10634 2 1 11 ILE H    H  13.674 -20.078  31.722 1.00 . B B . 891 ILE H    1 1 
        5 10635 2 1 11 ILE HA   H  12.626 -17.759  30.509 1.00 . B B . 891 ILE HA   1 1 
        5 10636 2 1 11 ILE HB   H  15.235 -18.537  31.734 1.00 . B B . 891 ILE HB   1 1 
        5 10637 2 1 11 ILE HD11 H  12.441 -18.275  32.827 1.00 . B B . 891 ILE HD11 1 1 
        5 10638 2 1 11 ILE HD12 H  12.762 -17.148  34.143 1.00 . B B . 891 ILE HD12 1 1 
        5 10639 2 1 11 ILE HD13 H  13.855 -18.495  33.853 1.00 . B B . 891 ILE HD13 1 1 
        5 10640 2 1 11 ILE HG12 H  14.839 -16.423  32.986 1.00 . B B . 891 ILE HG12 1 1 
        5 10641 2 1 11 ILE HG13 H  13.403 -16.133  32.013 1.00 . B B . 891 ILE HG13 1 1 
        5 10642 2 1 11 ILE HG21 H  14.933 -16.250  29.791 1.00 . B B . 891 ILE HG21 1 1 
        5 10643 2 1 11 ILE HG22 H  16.168 -17.508  29.823 1.00 . B B . 891 ILE HG22 1 1 
        5 10644 2 1 11 ILE HG23 H  16.157 -16.250  31.060 1.00 . B B . 891 ILE HG23 1 1 
        5 10645 2 1 11 ILE N    N  13.150 -19.693  30.991 1.00 . B B . 891 ILE N    1 1 
        5 10646 2 1 11 ILE O    O  13.568 -17.676  28.176 1.00 . B B . 891 ILE O    1 1 
        5 10647 2 1 12 LEU C    C  13.960 -19.768  26.384 1.00 . B B . 892 LEU C    1 1 
        5 10648 2 1 12 LEU CA   C  15.141 -19.736  27.347 1.00 . B B . 892 LEU CA   1 1 
        5 10649 2 1 12 LEU CB   C  15.942 -21.047  27.258 1.00 . B B . 892 LEU CB   1 1 
        5 10650 2 1 12 LEU CD1  C  16.486 -20.456  24.879 1.00 . B B . 892 LEU CD1  1 1 
        5 10651 2 1 12 LEU CD2  C  18.134 -19.889  26.720 1.00 . B B . 892 LEU CD2  1 1 
        5 10652 2 1 12 LEU CG   C  17.072 -20.910  26.224 1.00 . B B . 892 LEU CG   1 1 
        5 10653 2 1 12 LEU H    H  14.925 -20.188  29.401 1.00 . B B . 892 LEU H    1 1 
        5 10654 2 1 12 LEU HA   H  15.777 -18.902  27.100 1.00 . B B . 892 LEU HA   1 1 
        5 10655 2 1 12 LEU HB2  H  16.366 -21.274  28.226 1.00 . B B . 892 LEU HB2  1 1 
        5 10656 2 1 12 LEU HB3  H  15.285 -21.856  26.960 1.00 . B B . 892 LEU HB3  1 1 
        5 10657 2 1 12 LEU HD11 H  15.550 -20.970  24.696 1.00 . B B . 892 LEU HD11 1 1 
        5 10658 2 1 12 LEU HD12 H  17.185 -20.690  24.090 1.00 . B B . 892 LEU HD12 1 1 
        5 10659 2 1 12 LEU HD13 H  16.314 -19.390  24.899 1.00 . B B . 892 LEU HD13 1 1 
        5 10660 2 1 12 LEU HD21 H  18.033 -19.732  27.787 1.00 . B B . 892 LEU HD21 1 1 
        5 10661 2 1 12 LEU HD22 H  18.003 -18.942  26.211 1.00 . B B . 892 LEU HD22 1 1 
        5 10662 2 1 12 LEU HD23 H  19.121 -20.270  26.511 1.00 . B B . 892 LEU HD23 1 1 
        5 10663 2 1 12 LEU HG   H  17.541 -21.875  26.093 1.00 . B B . 892 LEU HG   1 1 
        5 10664 2 1 12 LEU N    N  14.664 -19.554  28.700 1.00 . B B . 892 LEU N    1 1 
        5 10665 2 1 12 LEU O    O  14.000 -19.168  25.304 1.00 . B B . 892 LEU O    1 1 
        5 10666 2 1 13 ARG C    C  11.115 -19.174  25.757 1.00 . B B . 893 ARG C    1 1 
        5 10667 2 1 13 ARG CA   C  11.722 -20.555  25.949 1.00 . B B . 893 ARG CA   1 1 
        5 10668 2 1 13 ARG CB   C  10.701 -21.488  26.600 1.00 . B B . 893 ARG CB   1 1 
        5 10669 2 1 13 ARG CD   C  10.244 -23.847  27.280 1.00 . B B . 893 ARG CD   1 1 
        5 10670 2 1 13 ARG CG   C  11.230 -22.922  26.567 1.00 . B B . 893 ARG CG   1 1 
        5 10671 2 1 13 ARG CZ   C   8.743 -24.675  25.550 1.00 . B B . 893 ARG CZ   1 1 
        5 10672 2 1 13 ARG H    H  12.922 -20.909  27.654 1.00 . B B . 893 ARG H    1 1 
        5 10673 2 1 13 ARG HA   H  12.002 -20.955  24.988 1.00 . B B . 893 ARG HA   1 1 
        5 10674 2 1 13 ARG HB2  H  10.542 -21.185  27.624 1.00 . B B . 893 ARG HB2  1 1 
        5 10675 2 1 13 ARG HB3  H   9.769 -21.437  26.059 1.00 . B B . 893 ARG HB3  1 1 
        5 10676 2 1 13 ARG HD2  H  10.645 -24.848  27.306 1.00 . B B . 893 ARG HD2  1 1 
        5 10677 2 1 13 ARG HD3  H  10.094 -23.495  28.290 1.00 . B B . 893 ARG HD3  1 1 
        5 10678 2 1 13 ARG HE   H   8.254 -23.242  26.859 1.00 . B B . 893 ARG HE   1 1 
        5 10679 2 1 13 ARG HG2  H  11.350 -23.239  25.541 1.00 . B B . 893 ARG HG2  1 1 
        5 10680 2 1 13 ARG HG3  H  12.185 -22.961  27.070 1.00 . B B . 893 ARG HG3  1 1 
        5 10681 2 1 13 ARG HH11 H  10.565 -25.504  25.624 1.00 . B B . 893 ARG HH11 1 1 
        5 10682 2 1 13 ARG HH12 H   9.516 -26.109  24.388 1.00 . B B . 893 ARG HH12 1 1 
        5 10683 2 1 13 ARG HH21 H   6.874 -24.033  25.238 1.00 . B B . 893 ARG HH21 1 1 
        5 10684 2 1 13 ARG HH22 H   7.426 -25.278  24.169 1.00 . B B . 893 ARG HH22 1 1 
        5 10685 2 1 13 ARG N    N  12.905 -20.459  26.784 1.00 . B B . 893 ARG N    1 1 
        5 10686 2 1 13 ARG NE   N   8.964 -23.854  26.572 1.00 . B B . 893 ARG NE   1 1 
        5 10687 2 1 13 ARG NH1  N   9.682 -25.493  25.157 1.00 . B B . 893 ARG NH1  1 1 
        5 10688 2 1 13 ARG NH2  N   7.592 -24.661  24.938 1.00 . B B . 893 ARG NH2  1 1 
        5 10689 2 1 13 ARG O    O  10.672 -18.825  24.662 1.00 . B B . 893 ARG O    1 1 
        5 10690 2 1 14 LEU C    C  11.361 -16.182  25.795 1.00 . B B . 894 LEU C    1 1 
        5 10691 2 1 14 LEU CA   C  10.558 -17.038  26.768 1.00 . B B . 894 LEU CA   1 1 
        5 10692 2 1 14 LEU CB   C  10.576 -16.392  28.156 1.00 . B B . 894 LEU CB   1 1 
        5 10693 2 1 14 LEU CD1  C   9.743 -16.584  30.513 1.00 . B B . 894 LEU CD1  1 1 
        5 10694 2 1 14 LEU CD2  C   8.191 -17.126  28.600 1.00 . B B . 894 LEU CD2  1 1 
        5 10695 2 1 14 LEU CG   C   9.652 -17.176  29.100 1.00 . B B . 894 LEU CG   1 1 
        5 10696 2 1 14 LEU H    H  11.479 -18.722  27.676 1.00 . B B . 894 LEU H    1 1 
        5 10697 2 1 14 LEU HA   H   9.541 -17.091  26.416 1.00 . B B . 894 LEU HA   1 1 
        5 10698 2 1 14 LEU HB2  H  11.584 -16.404  28.546 1.00 . B B . 894 LEU HB2  1 1 
        5 10699 2 1 14 LEU HB3  H  10.230 -15.373  28.082 1.00 . B B . 894 LEU HB3  1 1 
        5 10700 2 1 14 LEU HD11 H  10.774 -16.366  30.751 1.00 . B B . 894 LEU HD11 1 1 
        5 10701 2 1 14 LEU HD12 H   9.354 -17.297  31.225 1.00 . B B . 894 LEU HD12 1 1 
        5 10702 2 1 14 LEU HD13 H   9.162 -15.676  30.560 1.00 . B B . 894 LEU HD13 1 1 
        5 10703 2 1 14 LEU HD21 H   8.011 -17.961  27.939 1.00 . B B . 894 LEU HD21 1 1 
        5 10704 2 1 14 LEU HD22 H   8.017 -16.201  28.065 1.00 . B B . 894 LEU HD22 1 1 
        5 10705 2 1 14 LEU HD23 H   7.511 -17.186  29.439 1.00 . B B . 894 LEU HD23 1 1 
        5 10706 2 1 14 LEU HG   H   9.985 -18.203  29.130 1.00 . B B . 894 LEU HG   1 1 
        5 10707 2 1 14 LEU N    N  11.108 -18.389  26.829 1.00 . B B . 894 LEU N    1 1 
        5 10708 2 1 14 LEU O    O  10.800 -15.367  25.071 1.00 . B B . 894 LEU O    1 1 
        5 10709 2 1 15 GLU C    C  13.185 -15.909  23.449 1.00 . B B . 895 GLU C    1 1 
        5 10710 2 1 15 GLU CA   C  13.546 -15.623  24.901 1.00 . B B . 895 GLU CA   1 1 
        5 10711 2 1 15 GLU CB   C  15.002 -16.010  25.155 1.00 . B B . 895 GLU CB   1 1 
        5 10712 2 1 15 GLU CD   C  16.850 -15.972  26.841 1.00 . B B . 895 GLU CD   1 1 
        5 10713 2 1 15 GLU CG   C  15.439 -15.492  26.530 1.00 . B B . 895 GLU CG   1 1 
        5 10714 2 1 15 GLU H    H  13.060 -17.038  26.382 1.00 . B B . 895 GLU H    1 1 
        5 10715 2 1 15 GLU HA   H  13.427 -14.571  25.098 1.00 . B B . 895 GLU HA   1 1 
        5 10716 2 1 15 GLU HB2  H  15.099 -17.086  25.128 1.00 . B B . 895 GLU HB2  1 1 
        5 10717 2 1 15 GLU HB3  H  15.628 -15.572  24.393 1.00 . B B . 895 GLU HB3  1 1 
        5 10718 2 1 15 GLU HG2  H  15.425 -14.413  26.525 1.00 . B B . 895 GLU HG2  1 1 
        5 10719 2 1 15 GLU HG3  H  14.763 -15.857  27.290 1.00 . B B . 895 GLU HG3  1 1 
        5 10720 2 1 15 GLU N    N  12.672 -16.375  25.789 1.00 . B B . 895 GLU N    1 1 
        5 10721 2 1 15 GLU O    O  13.184 -15.013  22.608 1.00 . B B . 895 GLU O    1 1 
        5 10722 2 1 15 GLU OE1  O  17.417 -16.663  26.011 1.00 . B B . 895 GLU OE1  1 1 
        5 10723 2 1 15 GLU OE2  O  17.345 -15.642  27.906 1.00 . B B . 895 GLU OE2  1 1 
        5 10724 2 1 16 LYS C    C  11.133 -16.981  21.421 1.00 . B B . 896 LYS C    1 1 
        5 10725 2 1 16 LYS CA   C  12.505 -17.544  21.797 1.00 . B B . 896 LYS CA   1 1 
        5 10726 2 1 16 LYS CB   C  12.484 -19.065  21.668 1.00 . B B . 896 LYS CB   1 1 
        5 10727 2 1 16 LYS CD   C  13.892 -21.127  21.612 1.00 . B B . 896 LYS CD   1 1 
        5 10728 2 1 16 LYS CE   C  15.318 -21.653  21.451 1.00 . B B . 896 LYS CE   1 1 
        5 10729 2 1 16 LYS CG   C  13.916 -19.601  21.688 1.00 . B B . 896 LYS CG   1 1 
        5 10730 2 1 16 LYS H    H  12.896 -17.847  23.864 1.00 . B B . 896 LYS H    1 1 
        5 10731 2 1 16 LYS HA   H  13.240 -17.150  21.112 1.00 . B B . 896 LYS HA   1 1 
        5 10732 2 1 16 LYS HB2  H  11.926 -19.489  22.491 1.00 . B B . 896 LYS HB2  1 1 
        5 10733 2 1 16 LYS HB3  H  12.013 -19.340  20.734 1.00 . B B . 896 LYS HB3  1 1 
        5 10734 2 1 16 LYS HD2  H  13.466 -21.523  22.525 1.00 . B B . 896 LYS HD2  1 1 
        5 10735 2 1 16 LYS HD3  H  13.294 -21.440  20.771 1.00 . B B . 896 LYS HD3  1 1 
        5 10736 2 1 16 LYS HE2  H  15.753 -21.242  20.553 1.00 . B B . 896 LYS HE2  1 1 
        5 10737 2 1 16 LYS HE3  H  15.906 -21.359  22.303 1.00 . B B . 896 LYS HE3  1 1 
        5 10738 2 1 16 LYS HG2  H  14.461 -19.203  20.844 1.00 . B B . 896 LYS HG2  1 1 
        5 10739 2 1 16 LYS HG3  H  14.399 -19.295  22.605 1.00 . B B . 896 LYS HG3  1 1 
        5 10740 2 1 16 LYS HZ1  H  15.982 -23.451  20.642 1.00 . B B . 896 LYS HZ1  1 1 
        5 10741 2 1 16 LYS HZ2  H  14.342 -23.453  21.076 1.00 . B B . 896 LYS HZ2  1 1 
        5 10742 2 1 16 LYS HZ3  H  15.538 -23.551  22.279 1.00 . B B . 896 LYS HZ3  1 1 
        5 10743 2 1 16 LYS N    N  12.879 -17.165  23.155 1.00 . B B . 896 LYS N    1 1 
        5 10744 2 1 16 LYS NZ   N  15.293 -23.139  21.355 1.00 . B B . 896 LYS NZ   1 1 
        5 10745 2 1 16 LYS O    O  10.938 -16.471  20.316 1.00 . B B . 896 LYS O    1 1 
        5 10746 2 1 17 GLU C    C   8.779 -15.086  22.027 1.00 . B B . 897 GLU C    1 1 
        5 10747 2 1 17 GLU CA   C   8.826 -16.610  22.092 1.00 . B B . 897 GLU CA   1 1 
        5 10748 2 1 17 GLU CB   C   7.896 -17.097  23.210 1.00 . B B . 897 GLU CB   1 1 
        5 10749 2 1 17 GLU CD   C   7.115 -19.086  21.908 1.00 . B B . 897 GLU CD   1 1 
        5 10750 2 1 17 GLU CG   C   7.811 -18.625  23.182 1.00 . B B . 897 GLU CG   1 1 
        5 10751 2 1 17 GLU H    H  10.391 -17.516  23.201 1.00 . B B . 897 GLU H    1 1 
        5 10752 2 1 17 GLU HA   H   8.481 -17.007  21.150 1.00 . B B . 897 GLU HA   1 1 
        5 10753 2 1 17 GLU HB2  H   8.287 -16.775  24.165 1.00 . B B . 897 GLU HB2  1 1 
        5 10754 2 1 17 GLU HB3  H   6.912 -16.680  23.065 1.00 . B B . 897 GLU HB3  1 1 
        5 10755 2 1 17 GLU HG2  H   8.809 -19.040  23.216 1.00 . B B . 897 GLU HG2  1 1 
        5 10756 2 1 17 GLU HG3  H   7.251 -18.967  24.040 1.00 . B B . 897 GLU HG3  1 1 
        5 10757 2 1 17 GLU N    N  10.182 -17.092  22.343 1.00 . B B . 897 GLU N    1 1 
        5 10758 2 1 17 GLU O    O   8.219 -14.513  21.093 1.00 . B B . 897 GLU O    1 1 
        5 10759 2 1 17 GLU OE1  O   6.397 -18.289  21.327 1.00 . B B . 897 GLU OE1  1 1 
        5 10760 2 1 17 GLU OE2  O   7.310 -20.230  21.531 1.00 . B B . 897 GLU OE2  1 1 
        5 10761 2 1 18 ILE C    C  10.104 -12.434  21.849 1.00 . B B . 898 ILE C    1 1 
        5 10762 2 1 18 ILE CA   C   9.375 -12.987  23.065 1.00 . B B . 898 ILE CA   1 1 
        5 10763 2 1 18 ILE CB   C  10.064 -12.509  24.353 1.00 . B B . 898 ILE CB   1 1 
        5 10764 2 1 18 ILE CD1  C   8.274 -10.797  24.863 1.00 . B B . 898 ILE CD1  1 1 
        5 10765 2 1 18 ILE CG1  C   9.770 -11.018  24.566 1.00 . B B . 898 ILE CG1  1 1 
        5 10766 2 1 18 ILE CG2  C  11.579 -12.721  24.245 1.00 . B B . 898 ILE CG2  1 1 
        5 10767 2 1 18 ILE H    H   9.794 -14.947  23.739 1.00 . B B . 898 ILE H    1 1 
        5 10768 2 1 18 ILE HA   H   8.356 -12.631  23.058 1.00 . B B . 898 ILE HA   1 1 
        5 10769 2 1 18 ILE HB   H   9.689 -13.076  25.192 1.00 . B B . 898 ILE HB   1 1 
        5 10770 2 1 18 ILE HD11 H   8.166 -10.007  25.589 1.00 . B B . 898 ILE HD11 1 1 
        5 10771 2 1 18 ILE HD12 H   7.830 -11.702  25.253 1.00 . B B . 898 ILE HD12 1 1 
        5 10772 2 1 18 ILE HD13 H   7.769 -10.515  23.952 1.00 . B B . 898 ILE HD13 1 1 
        5 10773 2 1 18 ILE HG12 H  10.358 -10.653  25.396 1.00 . B B . 898 ILE HG12 1 1 
        5 10774 2 1 18 ILE HG13 H  10.038 -10.475  23.674 1.00 . B B . 898 ILE HG13 1 1 
        5 10775 2 1 18 ILE HG21 H  12.017 -11.937  23.642 1.00 . B B . 898 ILE HG21 1 1 
        5 10776 2 1 18 ILE HG22 H  11.769 -13.672  23.783 1.00 . B B . 898 ILE HG22 1 1 
        5 10777 2 1 18 ILE HG23 H  12.017 -12.706  25.231 1.00 . B B . 898 ILE HG23 1 1 
        5 10778 2 1 18 ILE N    N   9.366 -14.440  23.021 1.00 . B B . 898 ILE N    1 1 
        5 10779 2 1 18 ILE O    O   9.667 -11.456  21.245 1.00 . B B . 898 ILE O    1 1 
        5 10780 2 1 19 GLU C    C  11.130 -12.696  19.078 1.00 . B B . 899 GLU C    1 1 
        5 10781 2 1 19 GLU CA   C  11.982 -12.627  20.338 1.00 . B B . 899 GLU CA   1 1 
        5 10782 2 1 19 GLU CB   C  13.229 -13.501  20.171 1.00 . B B . 899 GLU CB   1 1 
        5 10783 2 1 19 GLU CD   C  15.324 -13.841  18.847 1.00 . B B . 899 GLU CD   1 1 
        5 10784 2 1 19 GLU CG   C  14.033 -13.038  18.953 1.00 . B B . 899 GLU CG   1 1 
        5 10785 2 1 19 GLU H    H  11.515 -13.853  22.015 1.00 . B B . 899 GLU H    1 1 
        5 10786 2 1 19 GLU HA   H  12.290 -11.605  20.497 1.00 . B B . 899 GLU HA   1 1 
        5 10787 2 1 19 GLU HB2  H  13.845 -13.416  21.055 1.00 . B B . 899 GLU HB2  1 1 
        5 10788 2 1 19 GLU HB3  H  12.933 -14.530  20.036 1.00 . B B . 899 GLU HB3  1 1 
        5 10789 2 1 19 GLU HG2  H  13.448 -13.187  18.058 1.00 . B B . 899 GLU HG2  1 1 
        5 10790 2 1 19 GLU HG3  H  14.271 -11.991  19.056 1.00 . B B . 899 GLU HG3  1 1 
        5 10791 2 1 19 GLU N    N  11.212 -13.071  21.493 1.00 . B B . 899 GLU N    1 1 
        5 10792 2 1 19 GLU O    O  11.186 -11.806  18.228 1.00 . B B . 899 GLU O    1 1 
        5 10793 2 1 19 GLU OE1  O  15.428 -14.849  19.527 1.00 . B B . 899 GLU OE1  1 1 
        5 10794 2 1 19 GLU OE2  O  16.189 -13.435  18.091 1.00 . B B . 899 GLU OE2  1 1 
        5 10795 2 1 20 ASP C    C   8.472 -12.777  17.716 1.00 . B B . 900 ASP C    1 1 
        5 10796 2 1 20 ASP CA   C   9.474 -13.922  17.803 1.00 . B B . 900 ASP CA   1 1 
        5 10797 2 1 20 ASP CB   C   8.731 -15.255  17.893 1.00 . B B . 900 ASP CB   1 1 
        5 10798 2 1 20 ASP CG   C   9.693 -16.409  17.629 1.00 . B B . 900 ASP CG   1 1 
        5 10799 2 1 20 ASP H    H  10.328 -14.434  19.676 1.00 . B B . 900 ASP H    1 1 
        5 10800 2 1 20 ASP HA   H  10.083 -13.923  16.915 1.00 . B B . 900 ASP HA   1 1 
        5 10801 2 1 20 ASP HB2  H   8.308 -15.360  18.882 1.00 . B B . 900 ASP HB2  1 1 
        5 10802 2 1 20 ASP HB3  H   7.939 -15.276  17.160 1.00 . B B . 900 ASP HB3  1 1 
        5 10803 2 1 20 ASP N    N  10.335 -13.755  18.965 1.00 . B B . 900 ASP N    1 1 
        5 10804 2 1 20 ASP O    O   8.216 -12.237  16.637 1.00 . B B . 900 ASP O    1 1 
        5 10805 2 1 20 ASP OD1  O  10.789 -16.147  17.160 1.00 . B B . 900 ASP OD1  1 1 
        5 10806 2 1 20 ASP OD2  O   9.321 -17.539  17.898 1.00 . B B . 900 ASP OD2  1 1 
        5 10807 2 1 21 LEU C    C   7.584 -10.017  18.456 1.00 . B B . 901 LEU C    1 1 
        5 10808 2 1 21 LEU CA   C   6.936 -11.327  18.898 1.00 . B B . 901 LEU CA   1 1 
        5 10809 2 1 21 LEU CB   C   6.369 -11.180  20.317 1.00 . B B . 901 LEU CB   1 1 
        5 10810 2 1 21 LEU CD1  C   4.201 -10.307  19.360 1.00 . B B . 901 LEU CD1  1 1 
        5 10811 2 1 21 LEU CD2  C   4.770  -9.924  21.783 1.00 . B B . 901 LEU CD2  1 1 
        5 10812 2 1 21 LEU CG   C   5.341 -10.037  20.362 1.00 . B B . 901 LEU CG   1 1 
        5 10813 2 1 21 LEU H    H   8.152 -12.874  19.687 1.00 . B B . 901 LEU H    1 1 
        5 10814 2 1 21 LEU HA   H   6.133 -11.570  18.221 1.00 . B B . 901 LEU HA   1 1 
        5 10815 2 1 21 LEU HB2  H   5.890 -12.103  20.609 1.00 . B B . 901 LEU HB2  1 1 
        5 10816 2 1 21 LEU HB3  H   7.174 -10.962  21.004 1.00 . B B . 901 LEU HB3  1 1 
        5 10817 2 1 21 LEU HD11 H   4.007 -11.369  19.305 1.00 . B B . 901 LEU HD11 1 1 
        5 10818 2 1 21 LEU HD12 H   4.491  -9.947  18.383 1.00 . B B . 901 LEU HD12 1 1 
        5 10819 2 1 21 LEU HD13 H   3.305  -9.793  19.675 1.00 . B B . 901 LEU HD13 1 1 
        5 10820 2 1 21 LEU HD21 H   5.490  -9.429  22.420 1.00 . B B . 901 LEU HD21 1 1 
        5 10821 2 1 21 LEU HD22 H   4.563 -10.911  22.170 1.00 . B B . 901 LEU HD22 1 1 
        5 10822 2 1 21 LEU HD23 H   3.856  -9.349  21.760 1.00 . B B . 901 LEU HD23 1 1 
        5 10823 2 1 21 LEU HG   H   5.829  -9.110  20.102 1.00 . B B . 901 LEU HG   1 1 
        5 10824 2 1 21 LEU N    N   7.910 -12.409  18.858 1.00 . B B . 901 LEU N    1 1 
        5 10825 2 1 21 LEU O    O   6.984  -9.222  17.728 1.00 . B B . 901 LEU O    1 1 
        5 10826 2 1 22 GLN C    C   9.704  -8.478  17.041 1.00 . B B . 902 GLN C    1 1 
        5 10827 2 1 22 GLN CA   C   9.532  -8.579  18.551 1.00 . B B . 902 GLN CA   1 1 
        5 10828 2 1 22 GLN CB   C  10.903  -8.575  19.223 1.00 . B B . 902 GLN CB   1 1 
        5 10829 2 1 22 GLN CD   C  12.092  -8.419  21.425 1.00 . B B . 902 GLN CD   1 1 
        5 10830 2 1 22 GLN CG   C  10.735  -8.367  20.733 1.00 . B B . 902 GLN CG   1 1 
        5 10831 2 1 22 GLN H    H   9.243 -10.459  19.480 1.00 . B B . 902 GLN H    1 1 
        5 10832 2 1 22 GLN HA   H   8.970  -7.725  18.900 1.00 . B B . 902 GLN HA   1 1 
        5 10833 2 1 22 GLN HB2  H  11.392  -9.524  19.037 1.00 . B B . 902 GLN HB2  1 1 
        5 10834 2 1 22 GLN HB3  H  11.502  -7.775  18.813 1.00 . B B . 902 GLN HB3  1 1 
        5 10835 2 1 22 GLN HE21 H  11.942  -6.590  22.184 1.00 . B B . 902 GLN HE21 1 1 
        5 10836 2 1 22 GLN HE22 H  13.377  -7.417  22.561 1.00 . B B . 902 GLN HE22 1 1 
        5 10837 2 1 22 GLN HG2  H  10.281  -7.400  20.911 1.00 . B B . 902 GLN HG2  1 1 
        5 10838 2 1 22 GLN HG3  H  10.097  -9.138  21.134 1.00 . B B . 902 GLN HG3  1 1 
        5 10839 2 1 22 GLN N    N   8.812  -9.795  18.903 1.00 . B B . 902 GLN N    1 1 
        5 10840 2 1 22 GLN NE2  N  12.505  -7.391  22.115 1.00 . B B . 902 GLN NE2  1 1 
        5 10841 2 1 22 GLN O    O   9.554  -7.404  16.456 1.00 . B B . 902 GLN O    1 1 
        5 10842 2 1 22 GLN OE1  O  12.793  -9.428  21.338 1.00 . B B . 902 GLN OE1  1 1 
        5 10843 2 1 23 ARG C    C   8.899  -9.309  14.259 1.00 . B B . 903 ARG C    1 1 
        5 10844 2 1 23 ARG CA   C  10.200  -9.646  14.973 1.00 . B B . 903 ARG CA   1 1 
        5 10845 2 1 23 ARG CB   C  10.678 -11.031  14.546 1.00 . B B . 903 ARG CB   1 1 
        5 10846 2 1 23 ARG CD   C  12.493 -12.703  14.867 1.00 . B B . 903 ARG CD   1 1 
        5 10847 2 1 23 ARG CG   C  12.124 -11.231  15.002 1.00 . B B . 903 ARG CG   1 1 
        5 10848 2 1 23 ARG CZ   C  14.447 -14.120  15.184 1.00 . B B . 903 ARG CZ   1 1 
        5 10849 2 1 23 ARG H    H  10.118 -10.432  16.937 1.00 . B B . 903 ARG H    1 1 
        5 10850 2 1 23 ARG HA   H  10.949  -8.919  14.695 1.00 . B B . 903 ARG HA   1 1 
        5 10851 2 1 23 ARG HB2  H  10.047 -11.786  14.994 1.00 . B B . 903 ARG HB2  1 1 
        5 10852 2 1 23 ARG HB3  H  10.629 -11.111  13.471 1.00 . B B . 903 ARG HB3  1 1 
        5 10853 2 1 23 ARG HD2  H  11.915 -13.271  15.580 1.00 . B B . 903 ARG HD2  1 1 
        5 10854 2 1 23 ARG HD3  H  12.262 -13.039  13.867 1.00 . B B . 903 ARG HD3  1 1 
        5 10855 2 1 23 ARG HE   H  14.488 -12.121  15.291 1.00 . B B . 903 ARG HE   1 1 
        5 10856 2 1 23 ARG HG2  H  12.782 -10.636  14.384 1.00 . B B . 903 ARG HG2  1 1 
        5 10857 2 1 23 ARG HG3  H  12.225 -10.929  16.033 1.00 . B B . 903 ARG HG3  1 1 
        5 10858 2 1 23 ARG HH11 H  12.721 -15.060  14.800 1.00 . B B . 903 ARG HH11 1 1 
        5 10859 2 1 23 ARG HH12 H  14.100 -16.085  15.020 1.00 . B B . 903 ARG HH12 1 1 
        5 10860 2 1 23 ARG HH21 H  16.298 -13.461  15.577 1.00 . B B . 903 ARG HH21 1 1 
        5 10861 2 1 23 ARG HH22 H  16.123 -15.181  15.459 1.00 . B B . 903 ARG HH22 1 1 
        5 10862 2 1 23 ARG N    N  10.016  -9.606  16.416 1.00 . B B . 903 ARG N    1 1 
        5 10863 2 1 23 ARG NE   N  13.915 -12.901  15.140 1.00 . B B . 903 ARG NE   1 1 
        5 10864 2 1 23 ARG NH1  N  13.698 -15.170  14.986 1.00 . B B . 903 ARG NH1  1 1 
        5 10865 2 1 23 ARG NH2  N  15.722 -14.266  15.426 1.00 . B B . 903 ARG NH2  1 1 
        5 10866 2 1 23 ARG O    O   8.906  -8.659  13.220 1.00 . B B . 903 ARG O    1 1 
        5 10867 2 1 24 MET C    C   6.210  -7.999  14.175 1.00 . B B . 904 MET C    1 1 
        5 10868 2 1 24 MET CA   C   6.482  -9.497  14.217 1.00 . B B . 904 MET CA   1 1 
        5 10869 2 1 24 MET CB   C   5.386 -10.195  15.027 1.00 . B B . 904 MET CB   1 1 
        5 10870 2 1 24 MET CE   C   3.160 -11.457  13.209 1.00 . B B . 904 MET CE   1 1 
        5 10871 2 1 24 MET CG   C   5.405 -11.699  14.738 1.00 . B B . 904 MET CG   1 1 
        5 10872 2 1 24 MET H    H   7.834 -10.282  15.654 1.00 . B B . 904 MET H    1 1 
        5 10873 2 1 24 MET HA   H   6.477  -9.879  13.210 1.00 . B B . 904 MET HA   1 1 
        5 10874 2 1 24 MET HB2  H   5.559 -10.031  16.079 1.00 . B B . 904 MET HB2  1 1 
        5 10875 2 1 24 MET HB3  H   4.422  -9.790  14.756 1.00 . B B . 904 MET HB3  1 1 
        5 10876 2 1 24 MET HE1  H   2.521 -12.079  12.597 1.00 . B B . 904 MET HE1  1 1 
        5 10877 2 1 24 MET HE2  H   3.077 -10.425  12.892 1.00 . B B . 904 MET HE2  1 1 
        5 10878 2 1 24 MET HE3  H   2.853 -11.537  14.240 1.00 . B B . 904 MET HE3  1 1 
        5 10879 2 1 24 MET HG2  H   6.410 -12.074  14.873 1.00 . B B . 904 MET HG2  1 1 
        5 10880 2 1 24 MET HG3  H   4.740 -12.206  15.421 1.00 . B B . 904 MET HG3  1 1 
        5 10881 2 1 24 MET N    N   7.782  -9.761  14.822 1.00 . B B . 904 MET N    1 1 
        5 10882 2 1 24 MET O    O   5.738  -7.472  13.170 1.00 . B B . 904 MET O    1 1 
        5 10883 2 1 24 MET SD   S   4.878 -12.002  13.031 1.00 . B B . 904 MET SD   1 1 
        5 10884 2 1 25 LYS C    C   7.175  -5.165  14.265 1.00 . B B . 905 LYS C    1 1 
        5 10885 2 1 25 LYS CA   C   6.312  -5.869  15.311 1.00 . B B . 905 LYS CA   1 1 
        5 10886 2 1 25 LYS CB   C   6.649  -5.351  16.713 1.00 . B B . 905 LYS CB   1 1 
        5 10887 2 1 25 LYS CD   C   6.815  -3.277  18.146 1.00 . B B . 905 LYS CD   1 1 
        5 10888 2 1 25 LYS CE   C   7.682  -2.011  18.178 1.00 . B B . 905 LYS CE   1 1 
        5 10889 2 1 25 LYS CG   C   6.741  -3.819  16.704 1.00 . B B . 905 LYS CG   1 1 
        5 10890 2 1 25 LYS H    H   6.906  -7.774  16.040 1.00 . B B . 905 LYS H    1 1 
        5 10891 2 1 25 LYS HA   H   5.271  -5.660  15.108 1.00 . B B . 905 LYS HA   1 1 
        5 10892 2 1 25 LYS HB2  H   5.874  -5.658  17.401 1.00 . B B . 905 LYS HB2  1 1 
        5 10893 2 1 25 LYS HB3  H   7.594  -5.763  17.027 1.00 . B B . 905 LYS HB3  1 1 
        5 10894 2 1 25 LYS HD2  H   5.818  -3.037  18.496 1.00 . B B . 905 LYS HD2  1 1 
        5 10895 2 1 25 LYS HD3  H   7.251  -4.021  18.798 1.00 . B B . 905 LYS HD3  1 1 
        5 10896 2 1 25 LYS HE2  H   7.481  -1.411  17.303 1.00 . B B . 905 LYS HE2  1 1 
        5 10897 2 1 25 LYS HE3  H   7.460  -1.440  19.068 1.00 . B B . 905 LYS HE3  1 1 
        5 10898 2 1 25 LYS HG2  H   7.630  -3.522  16.160 1.00 . B B . 905 LYS HG2  1 1 
        5 10899 2 1 25 LYS HG3  H   5.871  -3.413  16.210 1.00 . B B . 905 LYS HG3  1 1 
        5 10900 2 1 25 LYS HZ1  H   9.535  -2.202  17.253 1.00 . B B . 905 LYS HZ1  1 1 
        5 10901 2 1 25 LYS HZ2  H   9.199  -3.420  18.383 1.00 . B B . 905 LYS HZ2  1 1 
        5 10902 2 1 25 LYS HZ3  H   9.622  -1.864  18.916 1.00 . B B . 905 LYS HZ3  1 1 
        5 10903 2 1 25 LYS N    N   6.523  -7.310  15.264 1.00 . B B . 905 LYS N    1 1 
        5 10904 2 1 25 LYS NZ   N   9.118  -2.404  18.183 1.00 . B B . 905 LYS NZ   1 1 
        5 10905 2 1 25 LYS O    O   6.700  -4.295  13.533 1.00 . B B . 905 LYS O    1 1 
        5 10906 2 1 26 GLU C    C   8.996  -5.293  11.837 1.00 . B B . 906 GLU C    1 1 
        5 10907 2 1 26 GLU CA   C   9.371  -4.926  13.266 1.00 . B B . 906 GLU CA   1 1 
        5 10908 2 1 26 GLU CB   C  10.802  -5.382  13.561 1.00 . B B . 906 GLU CB   1 1 
        5 10909 2 1 26 GLU CD   C  13.209  -5.019  12.991 1.00 . B B . 906 GLU CD   1 1 
        5 10910 2 1 26 GLU CG   C  11.774  -4.625  12.656 1.00 . B B . 906 GLU CG   1 1 
        5 10911 2 1 26 GLU H    H   8.773  -6.230  14.827 1.00 . B B . 906 GLU H    1 1 
        5 10912 2 1 26 GLU HA   H   9.319  -3.854  13.376 1.00 . B B . 906 GLU HA   1 1 
        5 10913 2 1 26 GLU HB2  H  11.038  -5.178  14.595 1.00 . B B . 906 GLU HB2  1 1 
        5 10914 2 1 26 GLU HB3  H  10.887  -6.441  13.372 1.00 . B B . 906 GLU HB3  1 1 
        5 10915 2 1 26 GLU HG2  H  11.566  -4.868  11.624 1.00 . B B . 906 GLU HG2  1 1 
        5 10916 2 1 26 GLU HG3  H  11.652  -3.562  12.806 1.00 . B B . 906 GLU HG3  1 1 
        5 10917 2 1 26 GLU N    N   8.447  -5.537  14.213 1.00 . B B . 906 GLU N    1 1 
        5 10918 2 1 26 GLU O    O   9.102  -4.473  10.924 1.00 . B B . 906 GLU O    1 1 
        5 10919 2 1 26 GLU OE1  O  13.384  -5.984  13.717 1.00 . B B . 906 GLU OE1  1 1 
        5 10920 2 1 26 GLU OE2  O  14.112  -4.350  12.516 1.00 . B B . 906 GLU OE2  1 1 
        5 10921 2 1 27 ARG C    C   7.014  -6.180   9.783 1.00 . B B . 907 ARG C    1 1 
        5 10922 2 1 27 ARG CA   C   8.170  -7.006  10.330 1.00 . B B . 907 ARG CA   1 1 
        5 10923 2 1 27 ARG CB   C   7.762  -8.480  10.414 1.00 . B B . 907 ARG CB   1 1 
        5 10924 2 1 27 ARG CD   C   9.481  -9.959   9.293 1.00 . B B . 907 ARG CD   1 1 
        5 10925 2 1 27 ARG CG   C   9.016  -9.368  10.629 1.00 . B B . 907 ARG CG   1 1 
        5 10926 2 1 27 ARG CZ   C   9.948  -9.082   7.080 1.00 . B B . 907 ARG CZ   1 1 
        5 10927 2 1 27 ARG H    H   8.494  -7.138  12.418 1.00 . B B . 907 ARG H    1 1 
        5 10928 2 1 27 ARG HA   H   9.009  -6.915   9.663 1.00 . B B . 907 ARG HA   1 1 
        5 10929 2 1 27 ARG HB2  H   7.078  -8.610  11.242 1.00 . B B . 907 ARG HB2  1 1 
        5 10930 2 1 27 ARG HB3  H   7.264  -8.764   9.497 1.00 . B B . 907 ARG HB3  1 1 
        5 10931 2 1 27 ARG HD2  H  10.315 -10.622   9.465 1.00 . B B . 907 ARG HD2  1 1 
        5 10932 2 1 27 ARG HD3  H   8.668 -10.516   8.848 1.00 . B B . 907 ARG HD3  1 1 
        5 10933 2 1 27 ARG HE   H  10.135  -8.015   8.762 1.00 . B B . 907 ARG HE   1 1 
        5 10934 2 1 27 ARG HG2  H   9.820  -8.778  11.051 1.00 . B B . 907 ARG HG2  1 1 
        5 10935 2 1 27 ARG HG3  H   8.776 -10.177  11.308 1.00 . B B . 907 ARG HG3  1 1 
        5 10936 2 1 27 ARG HH11 H   9.325 -10.981   7.183 1.00 . B B . 907 ARG HH11 1 1 
        5 10937 2 1 27 ARG HH12 H   9.660 -10.386   5.590 1.00 . B B . 907 ARG HH12 1 1 
        5 10938 2 1 27 ARG HH21 H  10.574  -7.223   6.677 1.00 . B B . 907 ARG HH21 1 1 
        5 10939 2 1 27 ARG HH22 H  10.367  -8.257   5.304 1.00 . B B . 907 ARG HH22 1 1 
        5 10940 2 1 27 ARG N    N   8.557  -6.531  11.651 1.00 . B B . 907 ARG N    1 1 
        5 10941 2 1 27 ARG NE   N   9.893  -8.890   8.392 1.00 . B B . 907 ARG NE   1 1 
        5 10942 2 1 27 ARG NH1  N   9.620 -10.240   6.578 1.00 . B B . 907 ARG NH1  1 1 
        5 10943 2 1 27 ARG NH2  N  10.326  -8.111   6.292 1.00 . B B . 907 ARG NH2  1 1 
        5 10944 2 1 27 ARG O    O   7.009  -5.803   8.612 1.00 . B B . 907 ARG O    1 1 
        5 10945 2 1 28 GLN C    C   5.328  -3.684   9.868 1.00 . B B . 908 GLN C    1 1 
        5 10946 2 1 28 GLN CA   C   4.896  -5.106  10.222 1.00 . B B . 908 GLN CA   1 1 
        5 10947 2 1 28 GLN CB   C   3.868  -5.060  11.344 1.00 . B B . 908 GLN CB   1 1 
        5 10948 2 1 28 GLN CD   C   2.365  -6.794  10.343 1.00 . B B . 908 GLN CD   1 1 
        5 10949 2 1 28 GLN CG   C   3.247  -6.448  11.535 1.00 . B B . 908 GLN CG   1 1 
        5 10950 2 1 28 GLN H    H   6.100  -6.218  11.561 1.00 . B B . 908 GLN H    1 1 
        5 10951 2 1 28 GLN HA   H   4.447  -5.565   9.354 1.00 . B B . 908 GLN HA   1 1 
        5 10952 2 1 28 GLN HB2  H   4.353  -4.748  12.257 1.00 . B B . 908 GLN HB2  1 1 
        5 10953 2 1 28 GLN HB3  H   3.097  -4.356  11.083 1.00 . B B . 908 GLN HB3  1 1 
        5 10954 2 1 28 GLN HE21 H   3.275  -8.522   9.984 1.00 . B B . 908 GLN HE21 1 1 
        5 10955 2 1 28 GLN HE22 H   2.000  -8.141   8.931 1.00 . B B . 908 GLN HE22 1 1 
        5 10956 2 1 28 GLN HG2  H   4.033  -7.185  11.619 1.00 . B B . 908 GLN HG2  1 1 
        5 10957 2 1 28 GLN HG3  H   2.652  -6.456  12.436 1.00 . B B . 908 GLN HG3  1 1 
        5 10958 2 1 28 GLN N    N   6.042  -5.895  10.636 1.00 . B B . 908 GLN N    1 1 
        5 10959 2 1 28 GLN NE2  N   2.562  -7.913   9.699 1.00 . B B . 908 GLN NE2  1 1 
        5 10960 2 1 28 GLN O    O   4.885  -3.125   8.867 1.00 . B B . 908 GLN O    1 1 
        5 10961 2 1 28 GLN OE1  O   1.472  -6.025   9.987 1.00 . B B . 908 GLN OE1  1 1 
        5 10962 2 1 29 GLU C    C   7.402  -1.692   9.099 1.00 . B B . 909 GLU C    1 1 
        5 10963 2 1 29 GLU CA   C   6.691  -1.759  10.447 1.00 . B B . 909 GLU CA   1 1 
        5 10964 2 1 29 GLU CB   C   7.651  -1.343  11.569 1.00 . B B . 909 GLU CB   1 1 
        5 10965 2 1 29 GLU CD   C   7.816  -0.846  14.015 1.00 . B B . 909 GLU CD   1 1 
        5 10966 2 1 29 GLU CG   C   6.861  -1.130  12.862 1.00 . B B . 909 GLU CG   1 1 
        5 10967 2 1 29 GLU H    H   6.524  -3.606  11.473 1.00 . B B . 909 GLU H    1 1 
        5 10968 2 1 29 GLU HA   H   5.853  -1.080  10.436 1.00 . B B . 909 GLU HA   1 1 
        5 10969 2 1 29 GLU HB2  H   8.387  -2.121  11.721 1.00 . B B . 909 GLU HB2  1 1 
        5 10970 2 1 29 GLU HB3  H   8.149  -0.425  11.297 1.00 . B B . 909 GLU HB3  1 1 
        5 10971 2 1 29 GLU HG2  H   6.194  -0.289  12.736 1.00 . B B . 909 GLU HG2  1 1 
        5 10972 2 1 29 GLU HG3  H   6.285  -2.016  13.082 1.00 . B B . 909 GLU HG3  1 1 
        5 10973 2 1 29 GLU N    N   6.202  -3.111  10.691 1.00 . B B . 909 GLU N    1 1 
        5 10974 2 1 29 GLU O    O   7.249  -0.726   8.350 1.00 . B B . 909 GLU O    1 1 
        5 10975 2 1 29 GLU OE1  O   9.014  -0.883  13.788 1.00 . B B . 909 GLU OE1  1 1 
        5 10976 2 1 29 GLU OE2  O   7.335  -0.595  15.106 1.00 . B B . 909 GLU OE2  1 1 
        5 10977 2 1 30 LEU C    C   7.894  -2.832   6.370 1.00 . B B . 910 LEU C    1 1 
        5 10978 2 1 30 LEU CA   C   8.879  -2.798   7.526 1.00 . B B . 910 LEU CA   1 1 
        5 10979 2 1 30 LEU CB   C   9.778  -4.041   7.493 1.00 . B B . 910 LEU CB   1 1 
        5 10980 2 1 30 LEU CD1  C  11.642  -5.207   8.695 1.00 . B B . 910 LEU CD1  1 1 
        5 10981 2 1 30 LEU CD2  C  11.993  -2.863   7.860 1.00 . B B . 910 LEU CD2  1 1 
        5 10982 2 1 30 LEU CG   C  10.965  -3.853   8.452 1.00 . B B . 910 LEU CG   1 1 
        5 10983 2 1 30 LEU H    H   8.231  -3.476   9.420 1.00 . B B . 910 LEU H    1 1 
        5 10984 2 1 30 LEU HA   H   9.492  -1.919   7.427 1.00 . B B . 910 LEU HA   1 1 
        5 10985 2 1 30 LEU HB2  H   9.200  -4.902   7.805 1.00 . B B . 910 LEU HB2  1 1 
        5 10986 2 1 30 LEU HB3  H  10.140  -4.200   6.489 1.00 . B B . 910 LEU HB3  1 1 
        5 10987 2 1 30 LEU HD11 H  11.014  -5.815   9.332 1.00 . B B . 910 LEU HD11 1 1 
        5 10988 2 1 30 LEU HD12 H  12.595  -5.050   9.174 1.00 . B B . 910 LEU HD12 1 1 
        5 10989 2 1 30 LEU HD13 H  11.789  -5.710   7.751 1.00 . B B . 910 LEU HD13 1 1 
        5 10990 2 1 30 LEU HD21 H  12.058  -2.992   6.790 1.00 . B B . 910 LEU HD21 1 1 
        5 10991 2 1 30 LEU HD22 H  12.966  -3.042   8.301 1.00 . B B . 910 LEU HD22 1 1 
        5 10992 2 1 30 LEU HD23 H  11.690  -1.849   8.081 1.00 . B B . 910 LEU HD23 1 1 
        5 10993 2 1 30 LEU HG   H  10.597  -3.467   9.393 1.00 . B B . 910 LEU HG   1 1 
        5 10994 2 1 30 LEU N    N   8.162  -2.733   8.791 1.00 . B B . 910 LEU N    1 1 
        5 10995 2 1 30 LEU O    O   8.100  -2.182   5.344 1.00 . B B . 910 LEU O    1 1 
        5 10996 2 1 31 SER C    C   5.155  -2.327   5.275 1.00 . B B . 911 SER C    1 1 
        5 10997 2 1 31 SER CA   C   5.793  -3.681   5.520 1.00 . B B . 911 SER CA   1 1 
        5 10998 2 1 31 SER CB   C   4.732  -4.702   5.932 1.00 . B B . 911 SER CB   1 1 
        5 10999 2 1 31 SER H    H   6.695  -4.066   7.396 1.00 . B B . 911 SER H    1 1 
        5 11000 2 1 31 SER HA   H   6.250  -4.009   4.605 1.00 . B B . 911 SER HA   1 1 
        5 11001 2 1 31 SER HB2  H   4.430  -4.518   6.950 1.00 . B B . 911 SER HB2  1 1 
        5 11002 2 1 31 SER HB3  H   3.871  -4.611   5.281 1.00 . B B . 911 SER HB3  1 1 
        5 11003 2 1 31 SER HG   H   5.576  -6.275   6.712 1.00 . B B . 911 SER HG   1 1 
        5 11004 2 1 31 SER N    N   6.815  -3.582   6.550 1.00 . B B . 911 SER N    1 1 
        5 11005 2 1 31 SER O    O   4.838  -1.973   4.139 1.00 . B B . 911 SER O    1 1 
        5 11006 2 1 31 SER OG   O   5.278  -6.013   5.837 1.00 . B B . 911 SER OG   1 1 
        5 11007 2 1 32 LEU C    C   5.243   0.665   5.406 1.00 . B B . 912 LEU C    1 1 
        5 11008 2 1 32 LEU CA   C   4.362  -0.257   6.243 1.00 . B B . 912 LEU CA   1 1 
        5 11009 2 1 32 LEU CB   C   4.153   0.340   7.639 1.00 . B B . 912 LEU CB   1 1 
        5 11010 2 1 32 LEU CD1  C   1.676   0.782   7.358 1.00 . B B . 912 LEU CD1  1 1 
        5 11011 2 1 32 LEU CD2  C   3.073   2.212   8.896 1.00 . B B . 912 LEU CD2  1 1 
        5 11012 2 1 32 LEU CG   C   3.065   1.425   7.582 1.00 . B B . 912 LEU CG   1 1 
        5 11013 2 1 32 LEU H    H   5.241  -1.911   7.228 1.00 . B B . 912 LEU H    1 1 
        5 11014 2 1 32 LEU HA   H   3.410  -0.363   5.754 1.00 . B B . 912 LEU HA   1 1 
        5 11015 2 1 32 LEU HB2  H   3.856  -0.442   8.326 1.00 . B B . 912 LEU HB2  1 1 
        5 11016 2 1 32 LEU HB3  H   5.078   0.781   7.985 1.00 . B B . 912 LEU HB3  1 1 
        5 11017 2 1 32 LEU HD11 H   0.910   1.398   7.810 1.00 . B B . 912 LEU HD11 1 1 
        5 11018 2 1 32 LEU HD12 H   1.648  -0.203   7.798 1.00 . B B . 912 LEU HD12 1 1 
        5 11019 2 1 32 LEU HD13 H   1.482   0.702   6.299 1.00 . B B . 912 LEU HD13 1 1 
        5 11020 2 1 32 LEU HD21 H   3.100   1.523   9.729 1.00 . B B . 912 LEU HD21 1 1 
        5 11021 2 1 32 LEU HD22 H   2.182   2.819   8.957 1.00 . B B . 912 LEU HD22 1 1 
        5 11022 2 1 32 LEU HD23 H   3.945   2.848   8.928 1.00 . B B . 912 LEU HD23 1 1 
        5 11023 2 1 32 LEU HG   H   3.280   2.094   6.762 1.00 . B B . 912 LEU HG   1 1 
        5 11024 2 1 32 LEU N    N   4.967  -1.575   6.349 1.00 . B B . 912 LEU N    1 1 
        5 11025 2 1 32 LEU O    O   4.751   1.437   4.585 1.00 . B B . 912 LEU O    1 1 
        5 11026 2 1 33 THR C    C   7.431   1.094   3.404 1.00 . B B . 913 THR C    1 1 
        5 11027 2 1 33 THR CA   C   7.497   1.402   4.892 1.00 . B B . 913 THR CA   1 1 
        5 11028 2 1 33 THR CB   C   8.917   1.152   5.413 1.00 . B B . 913 THR CB   1 1 
        5 11029 2 1 33 THR CG2  C   9.914   1.958   4.577 1.00 . B B . 913 THR CG2  1 1 
        5 11030 2 1 33 THR H    H   6.882  -0.059   6.298 1.00 . B B . 913 THR H    1 1 
        5 11031 2 1 33 THR HA   H   7.249   2.442   5.043 1.00 . B B . 913 THR HA   1 1 
        5 11032 2 1 33 THR HB   H   9.151   0.099   5.335 1.00 . B B . 913 THR HB   1 1 
        5 11033 2 1 33 THR HG1  H   8.319   1.081   7.264 1.00 . B B . 913 THR HG1  1 1 
        5 11034 2 1 33 THR HG21 H   9.549   2.967   4.457 1.00 . B B . 913 THR HG21 1 1 
        5 11035 2 1 33 THR HG22 H  10.026   1.499   3.607 1.00 . B B . 913 THR HG22 1 1 
        5 11036 2 1 33 THR HG23 H  10.871   1.981   5.079 1.00 . B B . 913 THR HG23 1 1 
        5 11037 2 1 33 THR N    N   6.549   0.577   5.629 1.00 . B B . 913 THR N    1 1 
        5 11038 2 1 33 THR O    O   7.406   2.002   2.571 1.00 . B B . 913 THR O    1 1 
        5 11039 2 1 33 THR OG1  O   8.998   1.553   6.775 1.00 . B B . 913 THR OG1  1 1 
        5 11040 2 1 34 GLU C    C   6.021  -0.135   1.046 1.00 . B B . 914 GLU C    1 1 
        5 11041 2 1 34 GLU CA   C   7.326  -0.608   1.679 1.00 . B B . 914 GLU CA   1 1 
        5 11042 2 1 34 GLU CB   C   7.424  -2.130   1.585 1.00 . B B . 914 GLU CB   1 1 
        5 11043 2 1 34 GLU CD   C   8.905  -4.102   2.014 1.00 . B B . 914 GLU CD   1 1 
        5 11044 2 1 34 GLU CG   C   8.819  -2.578   2.022 1.00 . B B . 914 GLU CG   1 1 
        5 11045 2 1 34 GLU H    H   7.414  -0.871   3.780 1.00 . B B . 914 GLU H    1 1 
        5 11046 2 1 34 GLU HA   H   8.154  -0.171   1.142 1.00 . B B . 914 GLU HA   1 1 
        5 11047 2 1 34 GLU HB2  H   6.681  -2.580   2.229 1.00 . B B . 914 GLU HB2  1 1 
        5 11048 2 1 34 GLU HB3  H   7.253  -2.441   0.566 1.00 . B B . 914 GLU HB3  1 1 
        5 11049 2 1 34 GLU HG2  H   9.555  -2.172   1.345 1.00 . B B . 914 GLU HG2  1 1 
        5 11050 2 1 34 GLU HG3  H   9.013  -2.216   3.022 1.00 . B B . 914 GLU HG3  1 1 
        5 11051 2 1 34 GLU N    N   7.394  -0.191   3.073 1.00 . B B . 914 GLU N    1 1 
        5 11052 2 1 34 GLU O    O   5.997   0.284  -0.110 1.00 . B B . 914 GLU O    1 1 
        5 11053 2 1 34 GLU OE1  O   7.916  -4.727   1.669 1.00 . B B . 914 GLU OE1  1 1 
        5 11054 2 1 34 GLU OE2  O   9.957  -4.619   2.351 1.00 . B B . 914 GLU OE2  1 1 
        5 11055 2 1 35 ALA C    C   3.676   1.694   0.916 1.00 . B B . 915 ALA C    1 1 
        5 11056 2 1 35 ALA CA   C   3.637   0.232   1.317 1.00 . B B . 915 ALA CA   1 1 
        5 11057 2 1 35 ALA CB   C   2.574   0.018   2.396 1.00 . B B . 915 ALA CB   1 1 
        5 11058 2 1 35 ALA H    H   5.016  -0.537   2.731 1.00 . B B . 915 ALA H    1 1 
        5 11059 2 1 35 ALA HA   H   3.376  -0.346   0.452 1.00 . B B . 915 ALA HA   1 1 
        5 11060 2 1 35 ALA HB1  H   2.693  -0.965   2.825 1.00 . B B . 915 ALA HB1  1 1 
        5 11061 2 1 35 ALA HB2  H   1.592   0.104   1.956 1.00 . B B . 915 ALA HB2  1 1 
        5 11062 2 1 35 ALA HB3  H   2.691   0.765   3.169 1.00 . B B . 915 ALA HB3  1 1 
        5 11063 2 1 35 ALA N    N   4.938  -0.198   1.813 1.00 . B B . 915 ALA N    1 1 
        5 11064 2 1 35 ALA O    O   3.182   2.069  -0.149 1.00 . B B . 915 ALA O    1 1 
        5 11065 2 1 36 SER C    C   5.165   4.160   0.191 1.00 . B B . 916 SER C    1 1 
        5 11066 2 1 36 SER CA   C   4.366   3.932   1.470 1.00 . B B . 916 SER CA   1 1 
        5 11067 2 1 36 SER CB   C   5.031   4.664   2.640 1.00 . B B . 916 SER CB   1 1 
        5 11068 2 1 36 SER H    H   4.652   2.165   2.594 1.00 . B B . 916 SER H    1 1 
        5 11069 2 1 36 SER HA   H   3.369   4.314   1.333 1.00 . B B . 916 SER HA   1 1 
        5 11070 2 1 36 SER HB2  H   4.460   4.509   3.539 1.00 . B B . 916 SER HB2  1 1 
        5 11071 2 1 36 SER HB3  H   6.031   4.274   2.784 1.00 . B B . 916 SER HB3  1 1 
        5 11072 2 1 36 SER HG   H   5.847   6.212   1.790 1.00 . B B . 916 SER HG   1 1 
        5 11073 2 1 36 SER N    N   4.271   2.516   1.762 1.00 . B B . 916 SER N    1 1 
        5 11074 2 1 36 SER O    O   4.790   4.968  -0.661 1.00 . B B . 916 SER O    1 1 
        5 11075 2 1 36 SER OG   O   5.088   6.056   2.358 1.00 . B B . 916 SER OG   1 1 
        5 11076 2 1 37 LEU C    C   6.324   3.187  -2.374 1.00 . B B . 917 LEU C    1 1 
        5 11077 2 1 37 LEU CA   C   7.106   3.559  -1.120 1.00 . B B . 917 LEU CA   1 1 
        5 11078 2 1 37 LEU CB   C   8.334   2.647  -0.972 1.00 . B B . 917 LEU CB   1 1 
        5 11079 2 1 37 LEU CD1  C  10.489   2.314   0.260 1.00 . B B . 917 LEU CD1  1 1 
        5 11080 2 1 37 LEU CD2  C  10.017   4.543  -0.826 1.00 . B B . 917 LEU CD2  1 1 
        5 11081 2 1 37 LEU CG   C   9.394   3.330  -0.089 1.00 . B B . 917 LEU CG   1 1 
        5 11082 2 1 37 LEU H    H   6.506   2.797   0.763 1.00 . B B . 917 LEU H    1 1 
        5 11083 2 1 37 LEU HA   H   7.431   4.582  -1.210 1.00 . B B . 917 LEU HA   1 1 
        5 11084 2 1 37 LEU HB2  H   8.027   1.721  -0.502 1.00 . B B . 917 LEU HB2  1 1 
        5 11085 2 1 37 LEU HB3  H   8.755   2.434  -1.944 1.00 . B B . 917 LEU HB3  1 1 
        5 11086 2 1 37 LEU HD11 H  11.325   2.829   0.707 1.00 . B B . 917 LEU HD11 1 1 
        5 11087 2 1 37 LEU HD12 H  10.813   1.809  -0.638 1.00 . B B . 917 LEU HD12 1 1 
        5 11088 2 1 37 LEU HD13 H  10.097   1.589   0.960 1.00 . B B . 917 LEU HD13 1 1 
        5 11089 2 1 37 LEU HD21 H   9.992   4.382  -1.896 1.00 . B B . 917 LEU HD21 1 1 
        5 11090 2 1 37 LEU HD22 H  11.045   4.676  -0.509 1.00 . B B . 917 LEU HD22 1 1 
        5 11091 2 1 37 LEU HD23 H   9.459   5.436  -0.587 1.00 . B B . 917 LEU HD23 1 1 
        5 11092 2 1 37 LEU HG   H   8.924   3.666   0.824 1.00 . B B . 917 LEU HG   1 1 
        5 11093 2 1 37 LEU N    N   6.261   3.433   0.057 1.00 . B B . 917 LEU N    1 1 
        5 11094 2 1 37 LEU O    O   6.459   3.830  -3.418 1.00 . B B . 917 LEU O    1 1 
        5 11095 2 1 38 GLN C    C   3.749   2.826  -3.833 1.00 . B B . 918 GLN C    1 1 
        5 11096 2 1 38 GLN CA   C   4.700   1.721  -3.394 1.00 . B B . 918 GLN CA   1 1 
        5 11097 2 1 38 GLN CB   C   3.909   0.469  -3.017 1.00 . B B . 918 GLN CB   1 1 
        5 11098 2 1 38 GLN CD   C   2.445  -1.337  -3.933 1.00 . B B . 918 GLN CD   1 1 
        5 11099 2 1 38 GLN CG   C   3.053   0.032  -4.204 1.00 . B B . 918 GLN CG   1 1 
        5 11100 2 1 38 GLN H    H   5.422   1.690  -1.406 1.00 . B B . 918 GLN H    1 1 
        5 11101 2 1 38 GLN HA   H   5.360   1.481  -4.214 1.00 . B B . 918 GLN HA   1 1 
        5 11102 2 1 38 GLN HB2  H   4.594  -0.325  -2.754 1.00 . B B . 918 GLN HB2  1 1 
        5 11103 2 1 38 GLN HB3  H   3.269   0.687  -2.175 1.00 . B B . 918 GLN HB3  1 1 
        5 11104 2 1 38 GLN HE21 H   3.370  -2.198  -5.461 1.00 . B B . 918 GLN HE21 1 1 
        5 11105 2 1 38 GLN HE22 H   2.368  -3.223  -4.549 1.00 . B B . 918 GLN HE22 1 1 
        5 11106 2 1 38 GLN HG2  H   2.262   0.750  -4.355 1.00 . B B . 918 GLN HG2  1 1 
        5 11107 2 1 38 GLN HG3  H   3.667  -0.019  -5.091 1.00 . B B . 918 GLN HG3  1 1 
        5 11108 2 1 38 GLN N    N   5.500   2.158  -2.264 1.00 . B B . 918 GLN N    1 1 
        5 11109 2 1 38 GLN NE2  N   2.752  -2.336  -4.712 1.00 . B B . 918 GLN NE2  1 1 
        5 11110 2 1 38 GLN O    O   3.540   3.048  -5.027 1.00 . B B . 918 GLN O    1 1 
        5 11111 2 1 38 GLN OE1  O   1.675  -1.502  -2.986 1.00 . B B . 918 GLN OE1  1 1 
        5 11112 2 1 39 LYS C    C   2.963   5.679  -4.006 1.00 . B B . 919 LYS C    1 1 
        5 11113 2 1 39 LYS CA   C   2.264   4.612  -3.175 1.00 . B B . 919 LYS CA   1 1 
        5 11114 2 1 39 LYS CB   C   1.738   5.235  -1.879 1.00 . B B . 919 LYS CB   1 1 
        5 11115 2 1 39 LYS CD   C   0.268   4.843   0.117 1.00 . B B . 919 LYS CD   1 1 
        5 11116 2 1 39 LYS CE   C  -0.577   6.119   0.019 1.00 . B B . 919 LYS CE   1 1 
        5 11117 2 1 39 LYS CG   C   0.642   4.348  -1.282 1.00 . B B . 919 LYS CG   1 1 
        5 11118 2 1 39 LYS H    H   3.388   3.319  -1.927 1.00 . B B . 919 LYS H    1 1 
        5 11119 2 1 39 LYS HA   H   1.433   4.218  -3.740 1.00 . B B . 919 LYS HA   1 1 
        5 11120 2 1 39 LYS HB2  H   2.551   5.326  -1.174 1.00 . B B . 919 LYS HB2  1 1 
        5 11121 2 1 39 LYS HB3  H   1.337   6.211  -2.092 1.00 . B B . 919 LYS HB3  1 1 
        5 11122 2 1 39 LYS HD2  H  -0.307   4.078   0.615 1.00 . B B . 919 LYS HD2  1 1 
        5 11123 2 1 39 LYS HD3  H   1.166   5.046   0.681 1.00 . B B . 919 LYS HD3  1 1 
        5 11124 2 1 39 LYS HE2  H  -0.007   6.904  -0.451 1.00 . B B . 919 LYS HE2  1 1 
        5 11125 2 1 39 LYS HE3  H  -1.464   5.918  -0.563 1.00 . B B . 919 LYS HE3  1 1 
        5 11126 2 1 39 LYS HG2  H  -0.230   4.382  -1.915 1.00 . B B . 919 LYS HG2  1 1 
        5 11127 2 1 39 LYS HG3  H   0.997   3.330  -1.218 1.00 . B B . 919 LYS HG3  1 1 
        5 11128 2 1 39 LYS HZ1  H  -0.226   7.166   1.778 1.00 . B B . 919 LYS HZ1  1 1 
        5 11129 2 1 39 LYS HZ2  H  -1.095   5.726   1.994 1.00 . B B . 919 LYS HZ2  1 1 
        5 11130 2 1 39 LYS HZ3  H  -1.862   7.090   1.331 1.00 . B B . 919 LYS HZ3  1 1 
        5 11131 2 1 39 LYS N    N   3.183   3.529  -2.864 1.00 . B B . 919 LYS N    1 1 
        5 11132 2 1 39 LYS NZ   N  -0.970   6.558   1.384 1.00 . B B . 919 LYS NZ   1 1 
        5 11133 2 1 39 LYS O    O   2.415   6.155  -4.995 1.00 . B B . 919 LYS O    1 1 
        5 11134 2 1 40 LEU C    C   5.162   6.602  -5.776 1.00 . B B . 920 LEU C    1 1 
        5 11135 2 1 40 LEU CA   C   4.930   7.053  -4.337 1.00 . B B . 920 LEU CA   1 1 
        5 11136 2 1 40 LEU CB   C   6.278   7.317  -3.634 1.00 . B B . 920 LEU CB   1 1 
        5 11137 2 1 40 LEU CD1  C   5.193   7.959  -1.465 1.00 . B B . 920 LEU CD1  1 1 
        5 11138 2 1 40 LEU CD2  C   7.503   8.742  -1.989 1.00 . B B . 920 LEU CD2  1 1 
        5 11139 2 1 40 LEU CG   C   6.129   8.423  -2.580 1.00 . B B . 920 LEU CG   1 1 
        5 11140 2 1 40 LEU H    H   4.572   5.615  -2.813 1.00 . B B . 920 LEU H    1 1 
        5 11141 2 1 40 LEU HA   H   4.353   7.967  -4.356 1.00 . B B . 920 LEU HA   1 1 
        5 11142 2 1 40 LEU HB2  H   6.603   6.409  -3.146 1.00 . B B . 920 LEU HB2  1 1 
        5 11143 2 1 40 LEU HB3  H   7.023   7.617  -4.360 1.00 . B B . 920 LEU HB3  1 1 
        5 11144 2 1 40 LEU HD11 H   4.233   7.698  -1.886 1.00 . B B . 920 LEU HD11 1 1 
        5 11145 2 1 40 LEU HD12 H   5.067   8.756  -0.748 1.00 . B B . 920 LEU HD12 1 1 
        5 11146 2 1 40 LEU HD13 H   5.620   7.099  -0.976 1.00 . B B . 920 LEU HD13 1 1 
        5 11147 2 1 40 LEU HD21 H   7.384   9.368  -1.117 1.00 . B B . 920 LEU HD21 1 1 
        5 11148 2 1 40 LEU HD22 H   8.097   9.261  -2.726 1.00 . B B . 920 LEU HD22 1 1 
        5 11149 2 1 40 LEU HD23 H   7.998   7.823  -1.709 1.00 . B B . 920 LEU HD23 1 1 
        5 11150 2 1 40 LEU HG   H   5.722   9.309  -3.044 1.00 . B B . 920 LEU HG   1 1 
        5 11151 2 1 40 LEU N    N   4.176   6.039  -3.608 1.00 . B B . 920 LEU N    1 1 
        5 11152 2 1 40 LEU O    O   5.105   7.407  -6.710 1.00 . B B . 920 LEU O    1 1 
        5 11153 2 1 41 GLN C    C   4.436   5.021  -8.169 1.00 . B B . 921 GLN C    1 1 
        5 11154 2 1 41 GLN CA   C   5.657   4.796  -7.284 1.00 . B B . 921 GLN CA   1 1 
        5 11155 2 1 41 GLN CB   C   5.977   3.300  -7.199 1.00 . B B . 921 GLN CB   1 1 
        5 11156 2 1 41 GLN CD   C   8.445   3.613  -7.418 1.00 . B B . 921 GLN CD   1 1 
        5 11157 2 1 41 GLN CG   C   7.330   3.091  -6.520 1.00 . B B . 921 GLN CG   1 1 
        5 11158 2 1 41 GLN H    H   5.453   4.719  -5.177 1.00 . B B . 921 GLN H    1 1 
        5 11159 2 1 41 GLN HA   H   6.492   5.318  -7.713 1.00 . B B . 921 GLN HA   1 1 
        5 11160 2 1 41 GLN HB2  H   5.214   2.801  -6.622 1.00 . B B . 921 GLN HB2  1 1 
        5 11161 2 1 41 GLN HB3  H   6.009   2.880  -8.192 1.00 . B B . 921 GLN HB3  1 1 
        5 11162 2 1 41 GLN HE21 H   9.276   4.719  -5.994 1.00 . B B . 921 GLN HE21 1 1 
        5 11163 2 1 41 GLN HE22 H  10.050   4.776  -7.504 1.00 . B B . 921 GLN HE22 1 1 
        5 11164 2 1 41 GLN HG2  H   7.343   3.626  -5.582 1.00 . B B . 921 GLN HG2  1 1 
        5 11165 2 1 41 GLN HG3  H   7.478   2.037  -6.335 1.00 . B B . 921 GLN HG3  1 1 
        5 11166 2 1 41 GLN N    N   5.421   5.320  -5.952 1.00 . B B . 921 GLN N    1 1 
        5 11167 2 1 41 GLN NE2  N   9.331   4.437  -6.931 1.00 . B B . 921 GLN NE2  1 1 
        5 11168 2 1 41 GLN O    O   4.561   5.385  -9.343 1.00 . B B . 921 GLN O    1 1 
        5 11169 2 1 41 GLN OE1  O   8.511   3.258  -8.595 1.00 . B B . 921 GLN OE1  1 1 
        5 11170 2 1 42 LEU C    C   1.893   6.473  -8.756 1.00 . B B . 922 LEU C    1 1 
        5 11171 2 1 42 LEU CA   C   2.025   5.013  -8.345 1.00 . B B . 922 LEU CA   1 1 
        5 11172 2 1 42 LEU CB   C   0.811   4.585  -7.499 1.00 . B B . 922 LEU CB   1 1 
        5 11173 2 1 42 LEU CD1  C   1.578   2.273  -6.890 1.00 . B B . 922 LEU CD1  1 1 
        5 11174 2 1 42 LEU CD2  C  -0.858   2.761  -7.119 1.00 . B B . 922 LEU CD2  1 1 
        5 11175 2 1 42 LEU CG   C   0.535   3.081  -7.663 1.00 . B B . 922 LEU CG   1 1 
        5 11176 2 1 42 LEU H    H   3.220   4.539  -6.660 1.00 . B B . 922 LEU H    1 1 
        5 11177 2 1 42 LEU HA   H   2.068   4.415  -9.241 1.00 . B B . 922 LEU HA   1 1 
        5 11178 2 1 42 LEU HB2  H   1.017   4.794  -6.460 1.00 . B B . 922 LEU HB2  1 1 
        5 11179 2 1 42 LEU HB3  H  -0.063   5.142  -7.810 1.00 . B B . 922 LEU HB3  1 1 
        5 11180 2 1 42 LEU HD11 H   2.568   2.592  -7.177 1.00 . B B . 922 LEU HD11 1 1 
        5 11181 2 1 42 LEU HD12 H   1.460   1.224  -7.116 1.00 . B B . 922 LEU HD12 1 1 
        5 11182 2 1 42 LEU HD13 H   1.442   2.429  -5.830 1.00 . B B . 922 LEU HD13 1 1 
        5 11183 2 1 42 LEU HD21 H  -1.049   1.704  -7.222 1.00 . B B . 922 LEU HD21 1 1 
        5 11184 2 1 42 LEU HD22 H  -1.596   3.317  -7.678 1.00 . B B . 922 LEU HD22 1 1 
        5 11185 2 1 42 LEU HD23 H  -0.911   3.038  -6.077 1.00 . B B . 922 LEU HD23 1 1 
        5 11186 2 1 42 LEU HG   H   0.579   2.813  -8.708 1.00 . B B . 922 LEU HG   1 1 
        5 11187 2 1 42 LEU N    N   3.259   4.818  -7.599 1.00 . B B . 922 LEU N    1 1 
        5 11188 2 1 42 LEU O    O   1.431   6.776  -9.853 1.00 . B B . 922 LEU O    1 1 
        5 11189 2 1 43 GLU C    C   3.022   9.128  -9.402 1.00 . B B . 923 GLU C    1 1 
        5 11190 2 1 43 GLU CA   C   2.205   8.796  -8.162 1.00 . B B . 923 GLU CA   1 1 
        5 11191 2 1 43 GLU CB   C   2.732   9.610  -6.984 1.00 . B B . 923 GLU CB   1 1 
        5 11192 2 1 43 GLU CD   C   2.375  10.129  -4.565 1.00 . B B . 923 GLU CD   1 1 
        5 11193 2 1 43 GLU CG   C   1.870   9.330  -5.763 1.00 . B B . 923 GLU CG   1 1 
        5 11194 2 1 43 GLU H    H   2.652   7.075  -7.004 1.00 . B B . 923 GLU H    1 1 
        5 11195 2 1 43 GLU HA   H   1.172   9.055  -8.338 1.00 . B B . 923 GLU HA   1 1 
        5 11196 2 1 43 GLU HB2  H   3.751   9.326  -6.778 1.00 . B B . 923 GLU HB2  1 1 
        5 11197 2 1 43 GLU HB3  H   2.689  10.662  -7.222 1.00 . B B . 923 GLU HB3  1 1 
        5 11198 2 1 43 GLU HG2  H   0.846   9.602  -5.976 1.00 . B B . 923 GLU HG2  1 1 
        5 11199 2 1 43 GLU HG3  H   1.922   8.280  -5.539 1.00 . B B . 923 GLU HG3  1 1 
        5 11200 2 1 43 GLU N    N   2.293   7.372  -7.869 1.00 . B B . 923 GLU N    1 1 
        5 11201 2 1 43 GLU O    O   2.583   9.894 -10.254 1.00 . B B . 923 GLU O    1 1 
        5 11202 2 1 43 GLU OE1  O   3.279  10.930  -4.751 1.00 . B B . 923 GLU OE1  1 1 
        5 11203 2 1 43 GLU OE2  O   1.858   9.925  -3.480 1.00 . B B . 923 GLU OE2  1 1 
        5 11204 2 1 44 ASP C    C   4.406   8.311 -11.932 1.00 . B B . 924 ASP C    1 1 
        5 11205 2 1 44 ASP CA   C   5.075   8.798 -10.648 1.00 . B B . 924 ASP CA   1 1 
        5 11206 2 1 44 ASP CB   C   6.411   8.075 -10.465 1.00 . B B . 924 ASP CB   1 1 
        5 11207 2 1 44 ASP CG   C   7.332   8.361 -11.648 1.00 . B B . 924 ASP CG   1 1 
        5 11208 2 1 44 ASP H    H   4.518   7.944  -8.785 1.00 . B B . 924 ASP H    1 1 
        5 11209 2 1 44 ASP HA   H   5.259   9.859 -10.729 1.00 . B B . 924 ASP HA   1 1 
        5 11210 2 1 44 ASP HB2  H   6.881   8.419  -9.555 1.00 . B B . 924 ASP HB2  1 1 
        5 11211 2 1 44 ASP HB3  H   6.237   7.012 -10.399 1.00 . B B . 924 ASP HB3  1 1 
        5 11212 2 1 44 ASP N    N   4.213   8.547  -9.498 1.00 . B B . 924 ASP N    1 1 
        5 11213 2 1 44 ASP O    O   4.414   9.004 -12.950 1.00 . B B . 924 ASP O    1 1 
        5 11214 2 1 44 ASP OD1  O   6.880   8.998 -12.586 1.00 . B B . 924 ASP OD1  1 1 
        5 11215 2 1 44 ASP OD2  O   8.475   7.937 -11.599 1.00 . B B . 924 ASP OD2  1 1 
        5 11216 2 1 45 LYS C    C   1.908   7.355 -13.407 1.00 . B B . 925 LYS C    1 1 
        5 11217 2 1 45 LYS CA   C   3.155   6.549 -13.049 1.00 . B B . 925 LYS CA   1 1 
        5 11218 2 1 45 LYS CB   C   2.758   5.099 -12.767 1.00 . B B . 925 LYS CB   1 1 
        5 11219 2 1 45 LYS CD   C   1.866   2.998 -13.781 1.00 . B B . 925 LYS CD   1 1 
        5 11220 2 1 45 LYS CE   C   1.312   2.365 -15.059 1.00 . B B . 925 LYS CE   1 1 
        5 11221 2 1 45 LYS CG   C   2.170   4.476 -14.035 1.00 . B B . 925 LYS CG   1 1 
        5 11222 2 1 45 LYS H    H   3.852   6.601 -11.041 1.00 . B B . 925 LYS H    1 1 
        5 11223 2 1 45 LYS HA   H   3.837   6.566 -13.885 1.00 . B B . 925 LYS HA   1 1 
        5 11224 2 1 45 LYS HB2  H   3.632   4.541 -12.462 1.00 . B B . 925 LYS HB2  1 1 
        5 11225 2 1 45 LYS HB3  H   2.021   5.076 -11.979 1.00 . B B . 925 LYS HB3  1 1 
        5 11226 2 1 45 LYS HD2  H   2.772   2.489 -13.489 1.00 . B B . 925 LYS HD2  1 1 
        5 11227 2 1 45 LYS HD3  H   1.133   2.911 -12.993 1.00 . B B . 925 LYS HD3  1 1 
        5 11228 2 1 45 LYS HE2  H   1.982   2.569 -15.881 1.00 . B B . 925 LYS HE2  1 1 
        5 11229 2 1 45 LYS HE3  H   1.226   1.297 -14.923 1.00 . B B . 925 LYS HE3  1 1 
        5 11230 2 1 45 LYS HG2  H   1.257   4.991 -14.298 1.00 . B B . 925 LYS HG2  1 1 
        5 11231 2 1 45 LYS HG3  H   2.879   4.563 -14.844 1.00 . B B . 925 LYS HG3  1 1 
        5 11232 2 1 45 LYS HZ1  H  -0.354   3.506 -14.554 1.00 . B B . 925 LYS HZ1  1 1 
        5 11233 2 1 45 LYS HZ2  H  -0.706   2.166 -15.531 1.00 . B B . 925 LYS HZ2  1 1 
        5 11234 2 1 45 LYS HZ3  H   0.032   3.536 -16.208 1.00 . B B . 925 LYS HZ3  1 1 
        5 11235 2 1 45 LYS N    N   3.828   7.113 -11.878 1.00 . B B . 925 LYS N    1 1 
        5 11236 2 1 45 LYS NZ   N  -0.031   2.936 -15.360 1.00 . B B . 925 LYS NZ   1 1 
        5 11237 2 1 45 LYS O    O   1.709   7.737 -14.558 1.00 . B B . 925 LYS O    1 1 
        5 11238 2 1 46 VAL C    C   0.184   9.793 -13.066 1.00 . B B . 926 VAL C    1 1 
        5 11239 2 1 46 VAL CA   C  -0.148   8.380 -12.613 1.00 . B B . 926 VAL CA   1 1 
        5 11240 2 1 46 VAL CB   C  -0.976   8.417 -11.323 1.00 . B B . 926 VAL CB   1 1 
        5 11241 2 1 46 VAL CG1  C  -2.137   9.403 -11.483 1.00 . B B . 926 VAL CG1  1 1 
        5 11242 2 1 46 VAL CG2  C  -1.539   7.021 -11.040 1.00 . B B . 926 VAL CG2  1 1 
        5 11243 2 1 46 VAL H    H   1.294   7.290 -11.510 1.00 . B B . 926 VAL H    1 1 
        5 11244 2 1 46 VAL HA   H  -0.733   7.900 -13.388 1.00 . B B . 926 VAL HA   1 1 
        5 11245 2 1 46 VAL HB   H  -0.348   8.729 -10.500 1.00 . B B . 926 VAL HB   1 1 
        5 11246 2 1 46 VAL HG11 H  -2.866   9.235 -10.702 1.00 . B B . 926 VAL HG11 1 1 
        5 11247 2 1 46 VAL HG12 H  -2.602   9.259 -12.448 1.00 . B B . 926 VAL HG12 1 1 
        5 11248 2 1 46 VAL HG13 H  -1.764  10.414 -11.413 1.00 . B B . 926 VAL HG13 1 1 
        5 11249 2 1 46 VAL HG21 H  -0.733   6.352 -10.777 1.00 . B B . 926 VAL HG21 1 1 
        5 11250 2 1 46 VAL HG22 H  -2.038   6.653 -11.924 1.00 . B B . 926 VAL HG22 1 1 
        5 11251 2 1 46 VAL HG23 H  -2.246   7.072 -10.223 1.00 . B B . 926 VAL HG23 1 1 
        5 11252 2 1 46 VAL N    N   1.078   7.616 -12.407 1.00 . B B . 926 VAL N    1 1 
        5 11253 2 1 46 VAL O    O  -0.481  10.341 -13.931 1.00 . B B . 926 VAL O    1 1 
        5 11254 2 1 47 GLU C    C   1.939  11.836 -14.304 1.00 . B B . 927 GLU C    1 1 
        5 11255 2 1 47 GLU CA   C   1.598  11.739 -12.820 1.00 . B B . 927 GLU CA   1 1 
        5 11256 2 1 47 GLU CB   C   2.811  12.158 -11.988 1.00 . B B . 927 GLU CB   1 1 
        5 11257 2 1 47 GLU CD   C   4.324  14.073 -11.430 1.00 . B B . 927 GLU CD   1 1 
        5 11258 2 1 47 GLU CG   C   3.252  13.566 -12.390 1.00 . B B . 927 GLU CG   1 1 
        5 11259 2 1 47 GLU H    H   1.699   9.900 -11.766 1.00 . B B . 927 GLU H    1 1 
        5 11260 2 1 47 GLU HA   H   0.780  12.408 -12.603 1.00 . B B . 927 GLU HA   1 1 
        5 11261 2 1 47 GLU HB2  H   2.549  12.146 -10.940 1.00 . B B . 927 GLU HB2  1 1 
        5 11262 2 1 47 GLU HB3  H   3.620  11.467 -12.166 1.00 . B B . 927 GLU HB3  1 1 
        5 11263 2 1 47 GLU HG2  H   3.659  13.540 -13.391 1.00 . B B . 927 GLU HG2  1 1 
        5 11264 2 1 47 GLU HG3  H   2.403  14.232 -12.364 1.00 . B B . 927 GLU HG3  1 1 
        5 11265 2 1 47 GLU N    N   1.204  10.382 -12.463 1.00 . B B . 927 GLU N    1 1 
        5 11266 2 1 47 GLU O    O   1.470  12.739 -14.998 1.00 . B B . 927 GLU O    1 1 
        5 11267 2 1 47 GLU OE1  O   4.830  13.272 -10.662 1.00 . B B . 927 GLU OE1  1 1 
        5 11268 2 1 47 GLU OE2  O   4.622  15.255 -11.477 1.00 . B B . 927 GLU OE2  1 1 
        5 11269 2 1 48 GLU C    C   1.968  10.602 -17.091 1.00 . B B . 928 GLU C    1 1 
        5 11270 2 1 48 GLU CA   C   3.157  10.917 -16.189 1.00 . B B . 928 GLU CA   1 1 
        5 11271 2 1 48 GLU CB   C   4.262   9.882 -16.414 1.00 . B B . 928 GLU CB   1 1 
        5 11272 2 1 48 GLU CD   C   6.609   9.247 -15.829 1.00 . B B . 928 GLU CD   1 1 
        5 11273 2 1 48 GLU CG   C   5.532  10.316 -15.681 1.00 . B B . 928 GLU CG   1 1 
        5 11274 2 1 48 GLU H    H   3.109  10.217 -14.187 1.00 . B B . 928 GLU H    1 1 
        5 11275 2 1 48 GLU HA   H   3.532  11.900 -16.445 1.00 . B B . 928 GLU HA   1 1 
        5 11276 2 1 48 GLU HB2  H   3.937   8.924 -16.033 1.00 . B B . 928 GLU HB2  1 1 
        5 11277 2 1 48 GLU HB3  H   4.469   9.797 -17.470 1.00 . B B . 928 GLU HB3  1 1 
        5 11278 2 1 48 GLU HG2  H   5.887  11.247 -16.100 1.00 . B B . 928 GLU HG2  1 1 
        5 11279 2 1 48 GLU HG3  H   5.309  10.459 -14.633 1.00 . B B . 928 GLU HG3  1 1 
        5 11280 2 1 48 GLU N    N   2.760  10.911 -14.785 1.00 . B B . 928 GLU N    1 1 
        5 11281 2 1 48 GLU O    O   1.721  11.301 -18.072 1.00 . B B . 928 GLU O    1 1 
        5 11282 2 1 48 GLU OE1  O   6.343   8.252 -16.483 1.00 . B B . 928 GLU OE1  1 1 
        5 11283 2 1 48 GLU OE2  O   7.687   9.438 -15.287 1.00 . B B . 928 GLU OE2  1 1 
        5 11284 2 1 49 LEU C    C  -0.971  10.286 -17.511 1.00 . B B . 929 LEU C    1 1 
        5 11285 2 1 49 LEU CA   C   0.061   9.172 -17.525 1.00 . B B . 929 LEU CA   1 1 
        5 11286 2 1 49 LEU CB   C  -0.543   7.864 -16.972 1.00 . B B . 929 LEU CB   1 1 
        5 11287 2 1 49 LEU CD1  C   1.557   6.551 -17.422 1.00 . B B . 929 LEU CD1  1 1 
        5 11288 2 1 49 LEU CD2  C  -0.638   5.380 -17.193 1.00 . B B . 929 LEU CD2  1 1 
        5 11289 2 1 49 LEU CG   C   0.055   6.648 -17.692 1.00 . B B . 929 LEU CG   1 1 
        5 11290 2 1 49 LEU H    H   1.466   9.043 -15.943 1.00 . B B . 929 LEU H    1 1 
        5 11291 2 1 49 LEU HA   H   0.371   9.015 -18.548 1.00 . B B . 929 LEU HA   1 1 
        5 11292 2 1 49 LEU HB2  H  -0.317   7.791 -15.918 1.00 . B B . 929 LEU HB2  1 1 
        5 11293 2 1 49 LEU HB3  H  -1.617   7.863 -17.105 1.00 . B B . 929 LEU HB3  1 1 
        5 11294 2 1 49 LEU HD11 H   1.722   6.322 -16.382 1.00 . B B . 929 LEU HD11 1 1 
        5 11295 2 1 49 LEU HD12 H   2.031   7.487 -17.667 1.00 . B B . 929 LEU HD12 1 1 
        5 11296 2 1 49 LEU HD13 H   1.980   5.765 -18.033 1.00 . B B . 929 LEU HD13 1 1 
        5 11297 2 1 49 LEU HD21 H  -0.453   5.261 -16.135 1.00 . B B . 929 LEU HD21 1 1 
        5 11298 2 1 49 LEU HD22 H  -0.253   4.525 -17.726 1.00 . B B . 929 LEU HD22 1 1 
        5 11299 2 1 49 LEU HD23 H  -1.701   5.463 -17.363 1.00 . B B . 929 LEU HD23 1 1 
        5 11300 2 1 49 LEU HG   H  -0.110   6.749 -18.756 1.00 . B B . 929 LEU HG   1 1 
        5 11301 2 1 49 LEU N    N   1.228   9.559 -16.742 1.00 . B B . 929 LEU N    1 1 
        5 11302 2 1 49 LEU O    O  -1.633  10.546 -18.511 1.00 . B B . 929 LEU O    1 1 
        5 11303 2 1 50 LEU C    C  -1.712  13.135 -17.213 1.00 . B B . 930 LEU C    1 1 
        5 11304 2 1 50 LEU CA   C  -2.059  12.010 -16.252 1.00 . B B . 930 LEU CA   1 1 
        5 11305 2 1 50 LEU CB   C  -2.056  12.536 -14.814 1.00 . B B . 930 LEU CB   1 1 
        5 11306 2 1 50 LEU CD1  C  -3.795  13.673 -13.360 1.00 . B B . 930 LEU CD1  1 1 
        5 11307 2 1 50 LEU CD2  C  -2.228  15.065 -14.716 1.00 . B B . 930 LEU CD2  1 1 
        5 11308 2 1 50 LEU CG   C  -3.022  13.747 -14.684 1.00 . B B . 930 LEU CG   1 1 
        5 11309 2 1 50 LEU H    H  -0.548  10.686 -15.609 1.00 . B B . 930 LEU H    1 1 
        5 11310 2 1 50 LEU HA   H  -3.041  11.631 -16.484 1.00 . B B . 930 LEU HA   1 1 
        5 11311 2 1 50 LEU HB2  H  -2.368  11.734 -14.155 1.00 . B B . 930 LEU HB2  1 1 
        5 11312 2 1 50 LEU HB3  H  -1.051  12.835 -14.552 1.00 . B B . 930 LEU HB3  1 1 
        5 11313 2 1 50 LEU HD11 H  -3.115  13.811 -12.535 1.00 . B B . 930 LEU HD11 1 1 
        5 11314 2 1 50 LEU HD12 H  -4.270  12.708 -13.275 1.00 . B B . 930 LEU HD12 1 1 
        5 11315 2 1 50 LEU HD13 H  -4.549  14.446 -13.340 1.00 . B B . 930 LEU HD13 1 1 
        5 11316 2 1 50 LEU HD21 H  -1.483  15.022 -15.493 1.00 . B B . 930 LEU HD21 1 1 
        5 11317 2 1 50 LEU HD22 H  -1.742  15.218 -13.763 1.00 . B B . 930 LEU HD22 1 1 
        5 11318 2 1 50 LEU HD23 H  -2.902  15.888 -14.910 1.00 . B B . 930 LEU HD23 1 1 
        5 11319 2 1 50 LEU HG   H  -3.733  13.739 -15.500 1.00 . B B . 930 LEU HG   1 1 
        5 11320 2 1 50 LEU N    N  -1.103  10.935 -16.377 1.00 . B B . 930 LEU N    1 1 
        5 11321 2 1 50 LEU O    O  -2.588  13.691 -17.878 1.00 . B B . 930 LEU O    1 1 
        5 11322 2 1 51 SER C    C  -0.238  14.169 -19.625 1.00 . B B . 931 SER C    1 1 
        5 11323 2 1 51 SER CA   C   0.025  14.535 -18.168 1.00 . B B . 931 SER CA   1 1 
        5 11324 2 1 51 SER CB   C   1.517  14.794 -17.966 1.00 . B B . 931 SER CB   1 1 
        5 11325 2 1 51 SER H    H   0.224  12.990 -16.725 1.00 . B B . 931 SER H    1 1 
        5 11326 2 1 51 SER HA   H  -0.514  15.433 -17.929 1.00 . B B . 931 SER HA   1 1 
        5 11327 2 1 51 SER HB2  H   1.665  15.340 -17.049 1.00 . B B . 931 SER HB2  1 1 
        5 11328 2 1 51 SER HB3  H   2.042  13.851 -17.912 1.00 . B B . 931 SER HB3  1 1 
        5 11329 2 1 51 SER HG   H   1.727  15.151 -19.868 1.00 . B B . 931 SER HG   1 1 
        5 11330 2 1 51 SER N    N  -0.426  13.469 -17.281 1.00 . B B . 931 SER N    1 1 
        5 11331 2 1 51 SER O    O  -0.725  14.987 -20.408 1.00 . B B . 931 SER O    1 1 
        5 11332 2 1 51 SER OG   O   2.012  15.569 -19.052 1.00 . B B . 931 SER OG   1 1 
        5 11333 2 1 52 LYS C    C  -1.616  12.390 -21.660 1.00 . B B . 932 LYS C    1 1 
        5 11334 2 1 52 LYS CA   C  -0.127  12.450 -21.340 1.00 . B B . 932 LYS CA   1 1 
        5 11335 2 1 52 LYS CB   C   0.496  11.061 -21.507 1.00 . B B . 932 LYS CB   1 1 
        5 11336 2 1 52 LYS CD   C   2.642   9.778 -21.568 1.00 . B B . 932 LYS CD   1 1 
        5 11337 2 1 52 LYS CE   C   4.167   9.892 -21.519 1.00 . B B . 932 LYS CE   1 1 
        5 11338 2 1 52 LYS CG   C   2.022  11.172 -21.437 1.00 . B B . 932 LYS CG   1 1 
        5 11339 2 1 52 LYS H    H   0.461  12.323 -19.309 1.00 . B B . 932 LYS H    1 1 
        5 11340 2 1 52 LYS HA   H   0.346  13.135 -22.029 1.00 . B B . 932 LYS HA   1 1 
        5 11341 2 1 52 LYS HB2  H   0.145  10.411 -20.718 1.00 . B B . 932 LYS HB2  1 1 
        5 11342 2 1 52 LYS HB3  H   0.212  10.652 -22.465 1.00 . B B . 932 LYS HB3  1 1 
        5 11343 2 1 52 LYS HD2  H   2.302   9.155 -20.753 1.00 . B B . 932 LYS HD2  1 1 
        5 11344 2 1 52 LYS HD3  H   2.346   9.338 -22.507 1.00 . B B . 932 LYS HD3  1 1 
        5 11345 2 1 52 LYS HE2  H   4.506  10.523 -22.328 1.00 . B B . 932 LYS HE2  1 1 
        5 11346 2 1 52 LYS HE3  H   4.464  10.326 -20.576 1.00 . B B . 932 LYS HE3  1 1 
        5 11347 2 1 52 LYS HG2  H   2.374  11.800 -22.242 1.00 . B B . 932 LYS HG2  1 1 
        5 11348 2 1 52 LYS HG3  H   2.309  11.604 -20.490 1.00 . B B . 932 LYS HG3  1 1 
        5 11349 2 1 52 LYS HZ1  H   4.688   8.217 -22.641 1.00 . B B . 932 LYS HZ1  1 1 
        5 11350 2 1 52 LYS HZ2  H   4.270   7.869 -21.035 1.00 . B B . 932 LYS HZ2  1 1 
        5 11351 2 1 52 LYS HZ3  H   5.775   8.576 -21.386 1.00 . B B . 932 LYS HZ3  1 1 
        5 11352 2 1 52 LYS N    N   0.082  12.930 -19.977 1.00 . B B . 932 LYS N    1 1 
        5 11353 2 1 52 LYS NZ   N   4.771   8.537 -21.655 1.00 . B B . 932 LYS NZ   1 1 
        5 11354 2 1 52 LYS O    O  -2.040  12.748 -22.759 1.00 . B B . 932 LYS O    1 1 
        5 11355 2 1 53 ASN C    C  -4.440  13.206 -21.134 1.00 . B B . 933 ASN C    1 1 
        5 11356 2 1 53 ASN CA   C  -3.844  11.828 -20.884 1.00 . B B . 933 ASN CA   1 1 
        5 11357 2 1 53 ASN CB   C  -4.491  11.203 -19.645 1.00 . B B . 933 ASN CB   1 1 
        5 11358 2 1 53 ASN CG   C  -4.007   9.767 -19.469 1.00 . B B . 933 ASN CG   1 1 
        5 11359 2 1 53 ASN H    H  -2.012  11.661 -19.837 1.00 . B B . 933 ASN H    1 1 
        5 11360 2 1 53 ASN HA   H  -4.041  11.197 -21.737 1.00 . B B . 933 ASN HA   1 1 
        5 11361 2 1 53 ASN HB2  H  -4.223  11.780 -18.772 1.00 . B B . 933 ASN HB2  1 1 
        5 11362 2 1 53 ASN HB3  H  -5.563  11.205 -19.761 1.00 . B B . 933 ASN HB3  1 1 
        5 11363 2 1 53 ASN HD21 H  -5.471   9.268 -18.225 1.00 . B B . 933 ASN HD21 1 1 
        5 11364 2 1 53 ASN HD22 H  -4.364   8.030 -18.574 1.00 . B B . 933 ASN HD22 1 1 
        5 11365 2 1 53 ASN N    N  -2.404  11.934 -20.693 1.00 . B B . 933 ASN N    1 1 
        5 11366 2 1 53 ASN ND2  N  -4.670   8.954 -18.691 1.00 . B B . 933 ASN ND2  1 1 
        5 11367 2 1 53 ASN O    O  -5.288  13.375 -22.002 1.00 . B B . 933 ASN O    1 1 
        5 11368 2 1 53 ASN OD1  O  -2.996   9.376 -20.051 1.00 . B B . 933 ASN OD1  1 1 
        5 11369 2 1 54 TYR C    C  -4.164  16.067 -21.938 1.00 . B B . 934 TYR C    1 1 
        5 11370 2 1 54 TYR CA   C  -4.466  15.555 -20.541 1.00 . B B . 934 TYR CA   1 1 
        5 11371 2 1 54 TYR CB   C  -3.822  16.466 -19.489 1.00 . B B . 934 TYR CB   1 1 
        5 11372 2 1 54 TYR CD1  C  -5.522  18.323 -19.633 1.00 . B B . 934 TYR CD1  1 1 
        5 11373 2 1 54 TYR CD2  C  -3.206  18.823 -20.157 1.00 . B B . 934 TYR CD2  1 1 
        5 11374 2 1 54 TYR CE1  C  -5.868  19.655 -19.896 1.00 . B B . 934 TYR CE1  1 1 
        5 11375 2 1 54 TYR CE2  C  -3.553  20.155 -20.419 1.00 . B B . 934 TYR CE2  1 1 
        5 11376 2 1 54 TYR CG   C  -4.192  17.907 -19.766 1.00 . B B . 934 TYR CG   1 1 
        5 11377 2 1 54 TYR CZ   C  -4.883  20.569 -20.288 1.00 . B B . 934 TYR CZ   1 1 
        5 11378 2 1 54 TYR H    H  -3.289  14.004 -19.706 1.00 . B B . 934 TYR H    1 1 
        5 11379 2 1 54 TYR HA   H  -5.532  15.565 -20.405 1.00 . B B . 934 TYR HA   1 1 
        5 11380 2 1 54 TYR HB2  H  -4.175  16.186 -18.508 1.00 . B B . 934 TYR HB2  1 1 
        5 11381 2 1 54 TYR HB3  H  -2.748  16.353 -19.527 1.00 . B B . 934 TYR HB3  1 1 
        5 11382 2 1 54 TYR HD1  H  -6.281  17.618 -19.329 1.00 . B B . 934 TYR HD1  1 1 
        5 11383 2 1 54 TYR HD2  H  -2.176  18.502 -20.255 1.00 . B B . 934 TYR HD2  1 1 
        5 11384 2 1 54 TYR HE1  H  -6.893  19.975 -19.795 1.00 . B B . 934 TYR HE1  1 1 
        5 11385 2 1 54 TYR HE2  H  -2.795  20.861 -20.721 1.00 . B B . 934 TYR HE2  1 1 
        5 11386 2 1 54 TYR HH   H  -5.281  22.345 -19.711 1.00 . B B . 934 TYR HH   1 1 
        5 11387 2 1 54 TYR N    N  -3.977  14.191 -20.378 1.00 . B B . 934 TYR N    1 1 
        5 11388 2 1 54 TYR O    O  -5.015  16.686 -22.580 1.00 . B B . 934 TYR O    1 1 
        5 11389 2 1 54 TYR OH   O  -5.225  21.880 -20.550 1.00 . B B . 934 TYR OH   1 1 
        5 11390 2 1 55 HIS C    C  -3.369  15.569 -24.805 1.00 . B B . 935 HIS C    1 1 
        5 11391 2 1 55 HIS CA   C  -2.562  16.278 -23.719 1.00 . B B . 935 HIS CA   1 1 
        5 11392 2 1 55 HIS CB   C  -1.067  16.028 -23.936 1.00 . B B . 935 HIS CB   1 1 
        5 11393 2 1 55 HIS CD2  C  -0.873  17.899 -25.772 1.00 . B B . 935 HIS CD2  1 1 
        5 11394 2 1 55 HIS CE1  C   0.401  16.839 -27.169 1.00 . B B . 935 HIS CE1  1 1 
        5 11395 2 1 55 HIS CG   C  -0.626  16.664 -25.226 1.00 . B B . 935 HIS CG   1 1 
        5 11396 2 1 55 HIS H    H  -2.310  15.326 -21.848 1.00 . B B . 935 HIS H    1 1 
        5 11397 2 1 55 HIS HA   H  -2.751  17.332 -23.773 1.00 . B B . 935 HIS HA   1 1 
        5 11398 2 1 55 HIS HB2  H  -0.509  16.453 -23.115 1.00 . B B . 935 HIS HB2  1 1 
        5 11399 2 1 55 HIS HB3  H  -0.884  14.964 -23.981 1.00 . B B . 935 HIS HB3  1 1 
        5 11400 2 1 55 HIS HD2  H  -1.479  18.669 -25.319 1.00 . B B . 935 HIS HD2  1 1 
        5 11401 2 1 55 HIS HE1  H   1.003  16.595 -28.031 1.00 . B B . 935 HIS HE1  1 1 
        5 11402 2 1 55 HIS HE2  H  -0.226  18.777 -27.607 1.00 . B B . 935 HIS HE2  1 1 
        5 11403 2 1 55 HIS N    N  -2.951  15.818 -22.401 1.00 . B B . 935 HIS N    1 1 
        5 11404 2 1 55 HIS ND1  N   0.188  16.006 -26.134 1.00 . B B . 935 HIS ND1  1 1 
        5 11405 2 1 55 HIS NE2  N  -0.224  18.008 -26.998 1.00 . B B . 935 HIS NE2  1 1 
        5 11406 2 1 55 HIS O    O  -3.853  16.196 -25.750 1.00 . B B . 935 HIS O    1 1 
        5 11407 2 1 56 LEU C    C  -5.732  13.864 -25.614 1.00 . B B . 936 LEU C    1 1 
        5 11408 2 1 56 LEU CA   C  -4.264  13.463 -25.621 1.00 . B B . 936 LEU CA   1 1 
        5 11409 2 1 56 LEU CB   C  -4.130  11.979 -25.285 1.00 . B B . 936 LEU CB   1 1 
        5 11410 2 1 56 LEU CD1  C  -2.462  10.162 -24.865 1.00 . B B . 936 LEU CD1  1 1 
        5 11411 2 1 56 LEU CD2  C  -2.396  11.406 -27.043 1.00 . B B . 936 LEU CD2  1 1 
        5 11412 2 1 56 LEU CG   C  -2.683  11.523 -25.531 1.00 . B B . 936 LEU CG   1 1 
        5 11413 2 1 56 LEU H    H  -3.110  13.817 -23.882 1.00 . B B . 936 LEU H    1 1 
        5 11414 2 1 56 LEU HA   H  -3.866  13.638 -26.604 1.00 . B B . 936 LEU HA   1 1 
        5 11415 2 1 56 LEU HB2  H  -4.384  11.827 -24.245 1.00 . B B . 936 LEU HB2  1 1 
        5 11416 2 1 56 LEU HB3  H  -4.803  11.407 -25.905 1.00 . B B . 936 LEU HB3  1 1 
        5 11417 2 1 56 LEU HD11 H  -2.484  10.281 -23.791 1.00 . B B . 936 LEU HD11 1 1 
        5 11418 2 1 56 LEU HD12 H  -1.504   9.766 -25.164 1.00 . B B . 936 LEU HD12 1 1 
        5 11419 2 1 56 LEU HD13 H  -3.244   9.482 -25.166 1.00 . B B . 936 LEU HD13 1 1 
        5 11420 2 1 56 LEU HD21 H  -2.157  12.381 -27.446 1.00 . B B . 936 LEU HD21 1 1 
        5 11421 2 1 56 LEU HD22 H  -3.262  11.009 -27.552 1.00 . B B . 936 LEU HD22 1 1 
        5 11422 2 1 56 LEU HD23 H  -1.554  10.746 -27.203 1.00 . B B . 936 LEU HD23 1 1 
        5 11423 2 1 56 LEU HG   H  -2.008  12.245 -25.093 1.00 . B B . 936 LEU HG   1 1 
        5 11424 2 1 56 LEU N    N  -3.515  14.259 -24.656 1.00 . B B . 936 LEU N    1 1 
        5 11425 2 1 56 LEU O    O  -6.364  13.953 -26.663 1.00 . B B . 936 LEU O    1 1 
        5 11426 2 1 57 GLU C    C  -7.931  15.778 -25.074 1.00 . B B . 937 GLU C    1 1 
        5 11427 2 1 57 GLU CA   C  -7.661  14.500 -24.294 1.00 . B B . 937 GLU CA   1 1 
        5 11428 2 1 57 GLU CB   C  -8.012  14.705 -22.814 1.00 . B B . 937 GLU CB   1 1 
        5 11429 2 1 57 GLU CD   C  -8.403  13.535 -20.638 1.00 . B B . 937 GLU CD   1 1 
        5 11430 2 1 57 GLU CG   C  -8.266  13.351 -22.144 1.00 . B B . 937 GLU CG   1 1 
        5 11431 2 1 57 GLU H    H  -5.711  14.021 -23.620 1.00 . B B . 937 GLU H    1 1 
        5 11432 2 1 57 GLU HA   H  -8.282  13.713 -24.693 1.00 . B B . 937 GLU HA   1 1 
        5 11433 2 1 57 GLU HB2  H  -7.189  15.200 -22.318 1.00 . B B . 937 GLU HB2  1 1 
        5 11434 2 1 57 GLU HB3  H  -8.901  15.315 -22.731 1.00 . B B . 937 GLU HB3  1 1 
        5 11435 2 1 57 GLU HG2  H  -9.181  12.931 -22.535 1.00 . B B . 937 GLU HG2  1 1 
        5 11436 2 1 57 GLU HG3  H  -7.449  12.682 -22.354 1.00 . B B . 937 GLU HG3  1 1 
        5 11437 2 1 57 GLU N    N  -6.267  14.106 -24.423 1.00 . B B . 937 GLU N    1 1 
        5 11438 2 1 57 GLU O    O  -8.939  15.886 -25.757 1.00 . B B . 937 GLU O    1 1 
        5 11439 2 1 57 GLU OE1  O  -8.341  14.669 -20.192 1.00 . B B . 937 GLU OE1  1 1 
        5 11440 2 1 57 GLU OE2  O  -8.567  12.540 -19.952 1.00 . B B . 937 GLU OE2  1 1 
        5 11441 2 1 58 ASN C    C  -7.154  17.773 -27.188 1.00 . B B . 938 ASN C    1 1 
        5 11442 2 1 58 ASN CA   C  -7.194  18.000 -25.684 1.00 . B B . 938 ASN CA   1 1 
        5 11443 2 1 58 ASN CB   C  -6.081  18.967 -25.283 1.00 . B B . 938 ASN CB   1 1 
        5 11444 2 1 58 ASN CG   C  -6.272  19.415 -23.837 1.00 . B B . 938 ASN CG   1 1 
        5 11445 2 1 58 ASN H    H  -6.234  16.600 -24.408 1.00 . B B . 938 ASN H    1 1 
        5 11446 2 1 58 ASN HA   H  -8.148  18.435 -25.431 1.00 . B B . 938 ASN HA   1 1 
        5 11447 2 1 58 ASN HB2  H  -5.127  18.470 -25.378 1.00 . B B . 938 ASN HB2  1 1 
        5 11448 2 1 58 ASN HB3  H  -6.103  19.830 -25.930 1.00 . B B . 938 ASN HB3  1 1 
        5 11449 2 1 58 ASN HD21 H  -4.376  19.955 -23.602 1.00 . B B . 938 ASN HD21 1 1 
        5 11450 2 1 58 ASN HD22 H  -5.370  20.180 -22.245 1.00 . B B . 938 ASN HD22 1 1 
        5 11451 2 1 58 ASN N    N  -7.028  16.740 -24.971 1.00 . B B . 938 ASN N    1 1 
        5 11452 2 1 58 ASN ND2  N  -5.256  19.889 -23.173 1.00 . B B . 938 ASN ND2  1 1 
        5 11453 2 1 58 ASN O    O  -7.928  18.372 -27.934 1.00 . B B . 938 ASN O    1 1 
        5 11454 2 1 58 ASN OD1  O  -7.375  19.326 -23.300 1.00 . B B . 938 ASN OD1  1 1 
        5 11455 2 1 59 GLU C    C  -7.355  15.879 -29.575 1.00 . B B . 939 GLU C    1 1 
        5 11456 2 1 59 GLU CA   C  -6.131  16.630 -29.056 1.00 . B B . 939 GLU CA   1 1 
        5 11457 2 1 59 GLU CB   C  -4.883  15.788 -29.306 1.00 . B B . 939 GLU CB   1 1 
        5 11458 2 1 59 GLU CD   C  -2.377  15.782 -29.251 1.00 . B B . 939 GLU CD   1 1 
        5 11459 2 1 59 GLU CG   C  -3.632  16.616 -29.013 1.00 . B B . 939 GLU CG   1 1 
        5 11460 2 1 59 GLU H    H  -5.651  16.462 -26.996 1.00 . B B . 939 GLU H    1 1 
        5 11461 2 1 59 GLU HA   H  -6.034  17.563 -29.593 1.00 . B B . 939 GLU HA   1 1 
        5 11462 2 1 59 GLU HB2  H  -4.906  14.927 -28.654 1.00 . B B . 939 GLU HB2  1 1 
        5 11463 2 1 59 GLU HB3  H  -4.869  15.463 -30.334 1.00 . B B . 939 GLU HB3  1 1 
        5 11464 2 1 59 GLU HG2  H  -3.615  17.481 -29.659 1.00 . B B . 939 GLU HG2  1 1 
        5 11465 2 1 59 GLU HG3  H  -3.653  16.938 -27.984 1.00 . B B . 939 GLU HG3  1 1 
        5 11466 2 1 59 GLU N    N  -6.249  16.912 -27.632 1.00 . B B . 939 GLU N    1 1 
        5 11467 2 1 59 GLU O    O  -7.962  16.269 -30.574 1.00 . B B . 939 GLU O    1 1 
        5 11468 2 1 59 GLU OE1  O  -2.515  14.618 -29.590 1.00 . B B . 939 GLU OE1  1 1 
        5 11469 2 1 59 GLU OE2  O  -1.293  16.321 -29.097 1.00 . B B . 939 GLU OE2  1 1 
        5 11470 2 1 60 VAL C    C -10.154  14.787 -29.133 1.00 . B B . 940 VAL C    1 1 
        5 11471 2 1 60 VAL CA   C  -8.859  13.996 -29.303 1.00 . B B . 940 VAL CA   1 1 
        5 11472 2 1 60 VAL CB   C  -8.926  12.725 -28.463 1.00 . B B . 940 VAL CB   1 1 
        5 11473 2 1 60 VAL CG1  C -10.103  11.869 -28.923 1.00 . B B . 940 VAL CG1  1 1 
        5 11474 2 1 60 VAL CG2  C  -7.621  11.935 -28.621 1.00 . B B . 940 VAL CG2  1 1 
        5 11475 2 1 60 VAL H    H  -7.193  14.529 -28.107 1.00 . B B . 940 VAL H    1 1 
        5 11476 2 1 60 VAL HA   H  -8.746  13.723 -30.342 1.00 . B B . 940 VAL HA   1 1 
        5 11477 2 1 60 VAL HB   H  -9.067  12.997 -27.429 1.00 . B B . 940 VAL HB   1 1 
        5 11478 2 1 60 VAL HG11 H -11.027  12.331 -28.619 1.00 . B B . 940 VAL HG11 1 1 
        5 11479 2 1 60 VAL HG12 H -10.030  10.886 -28.478 1.00 . B B . 940 VAL HG12 1 1 
        5 11480 2 1 60 VAL HG13 H -10.082  11.780 -29.998 1.00 . B B . 940 VAL HG13 1 1 
        5 11481 2 1 60 VAL HG21 H  -7.555  11.190 -27.843 1.00 . B B . 940 VAL HG21 1 1 
        5 11482 2 1 60 VAL HG22 H  -6.779  12.609 -28.548 1.00 . B B . 940 VAL HG22 1 1 
        5 11483 2 1 60 VAL HG23 H  -7.610  11.450 -29.585 1.00 . B B . 940 VAL HG23 1 1 
        5 11484 2 1 60 VAL N    N  -7.711  14.797 -28.894 1.00 . B B . 940 VAL N    1 1 
        5 11485 2 1 60 VAL O    O -10.995  14.816 -30.027 1.00 . B B . 940 VAL O    1 1 
        5 11486 2 1 61 ALA C    C -11.668  17.289 -28.768 1.00 . B B . 941 ALA C    1 1 
        5 11487 2 1 61 ALA CA   C -11.490  16.223 -27.701 1.00 . B B . 941 ALA CA   1 1 
        5 11488 2 1 61 ALA CB   C -11.367  16.889 -26.328 1.00 . B B . 941 ALA CB   1 1 
        5 11489 2 1 61 ALA H    H  -9.590  15.375 -27.305 1.00 . B B . 941 ALA H    1 1 
        5 11490 2 1 61 ALA HA   H -12.353  15.578 -27.699 1.00 . B B . 941 ALA HA   1 1 
        5 11491 2 1 61 ALA HB1  H -10.499  17.533 -26.318 1.00 . B B . 941 ALA HB1  1 1 
        5 11492 2 1 61 ALA HB2  H -11.260  16.129 -25.568 1.00 . B B . 941 ALA HB2  1 1 
        5 11493 2 1 61 ALA HB3  H -12.252  17.475 -26.131 1.00 . B B . 941 ALA HB3  1 1 
        5 11494 2 1 61 ALA N    N -10.299  15.432 -27.979 1.00 . B B . 941 ALA N    1 1 
        5 11495 2 1 61 ALA O    O -12.777  17.530 -29.236 1.00 . B B . 941 ALA O    1 1 
        5 11496 2 1 62 ARG C    C -11.150  18.364 -31.482 1.00 . B B . 942 ARG C    1 1 
        5 11497 2 1 62 ARG CA   C -10.622  18.946 -30.182 1.00 . B B . 942 ARG CA   1 1 
        5 11498 2 1 62 ARG CB   C  -9.231  19.546 -30.404 1.00 . B B . 942 ARG CB   1 1 
        5 11499 2 1 62 ARG CD   C  -7.936  21.329 -31.584 1.00 . B B . 942 ARG CD   1 1 
        5 11500 2 1 62 ARG CG   C  -9.316  20.691 -31.420 1.00 . B B . 942 ARG CG   1 1 
        5 11501 2 1 62 ARG CZ   C  -6.880  20.167 -33.443 1.00 . B B . 942 ARG CZ   1 1 
        5 11502 2 1 62 ARG H    H  -9.704  17.674 -28.762 1.00 . B B . 942 ARG H    1 1 
        5 11503 2 1 62 ARG HA   H -11.286  19.719 -29.854 1.00 . B B . 942 ARG HA   1 1 
        5 11504 2 1 62 ARG HB2  H  -8.854  19.927 -29.466 1.00 . B B . 942 ARG HB2  1 1 
        5 11505 2 1 62 ARG HB3  H  -8.564  18.785 -30.778 1.00 . B B . 942 ARG HB3  1 1 
        5 11506 2 1 62 ARG HD2  H  -8.009  22.174 -32.251 1.00 . B B . 942 ARG HD2  1 1 
        5 11507 2 1 62 ARG HD3  H  -7.584  21.667 -30.619 1.00 . B B . 942 ARG HD3  1 1 
        5 11508 2 1 62 ARG HE   H  -6.437  19.832 -31.521 1.00 . B B . 942 ARG HE   1 1 
        5 11509 2 1 62 ARG HG2  H  -9.648  20.303 -32.373 1.00 . B B . 942 ARG HG2  1 1 
        5 11510 2 1 62 ARG HG3  H -10.016  21.435 -31.070 1.00 . B B . 942 ARG HG3  1 1 
        5 11511 2 1 62 ARG HH11 H  -8.273  21.527 -33.916 1.00 . B B . 942 ARG HH11 1 1 
        5 11512 2 1 62 ARG HH12 H  -7.532  20.714 -35.255 1.00 . B B . 942 ARG HH12 1 1 
        5 11513 2 1 62 ARG HH21 H  -5.465  18.761 -33.271 1.00 . B B . 942 ARG HH21 1 1 
        5 11514 2 1 62 ARG HH22 H  -5.943  19.147 -34.890 1.00 . B B . 942 ARG HH22 1 1 
        5 11515 2 1 62 ARG N    N -10.566  17.914 -29.161 1.00 . B B . 942 ARG N    1 1 
        5 11516 2 1 62 ARG NE   N  -6.995  20.356 -32.131 1.00 . B B . 942 ARG NE   1 1 
        5 11517 2 1 62 ARG NH1  N  -7.619  20.857 -34.269 1.00 . B B . 942 ARG NH1  1 1 
        5 11518 2 1 62 ARG NH2  N  -6.030  19.290 -33.904 1.00 . B B . 942 ARG NH2  1 1 
        5 11519 2 1 62 ARG O    O -11.970  18.982 -32.161 1.00 . B B . 942 ARG O    1 1 
        5 11520 2 1 63 LEU C    C -12.600  16.160 -32.955 1.00 . B B . 943 LEU C    1 1 
        5 11521 2 1 63 LEU CA   C -11.121  16.525 -33.047 1.00 . B B . 943 LEU CA   1 1 
        5 11522 2 1 63 LEU CB   C -10.293  15.262 -33.303 1.00 . B B . 943 LEU CB   1 1 
        5 11523 2 1 63 LEU CD1  C -10.757  15.516 -35.764 1.00 . B B . 943 LEU CD1  1 1 
        5 11524 2 1 63 LEU CD2  C  -9.891  13.344 -34.853 1.00 . B B . 943 LEU CD2  1 1 
        5 11525 2 1 63 LEU CG   C -10.792  14.550 -34.570 1.00 . B B . 943 LEU CG   1 1 
        5 11526 2 1 63 LEU H    H -10.024  16.725 -31.243 1.00 . B B . 943 LEU H    1 1 
        5 11527 2 1 63 LEU HA   H -10.979  17.212 -33.863 1.00 . B B . 943 LEU HA   1 1 
        5 11528 2 1 63 LEU HB2  H  -9.255  15.539 -33.432 1.00 . B B . 943 LEU HB2  1 1 
        5 11529 2 1 63 LEU HB3  H -10.384  14.596 -32.459 1.00 . B B . 943 LEU HB3  1 1 
        5 11530 2 1 63 LEU HD11 H -10.685  14.959 -36.687 1.00 . B B . 943 LEU HD11 1 1 
        5 11531 2 1 63 LEU HD12 H  -9.905  16.176 -35.675 1.00 . B B . 943 LEU HD12 1 1 
        5 11532 2 1 63 LEU HD13 H -11.665  16.103 -35.773 1.00 . B B . 943 LEU HD13 1 1 
        5 11533 2 1 63 LEU HD21 H  -8.898  13.685 -35.098 1.00 . B B . 943 LEU HD21 1 1 
        5 11534 2 1 63 LEU HD22 H -10.296  12.781 -35.681 1.00 . B B . 943 LEU HD22 1 1 
        5 11535 2 1 63 LEU HD23 H  -9.850  12.714 -33.975 1.00 . B B . 943 LEU HD23 1 1 
        5 11536 2 1 63 LEU HG   H -11.806  14.209 -34.417 1.00 . B B . 943 LEU HG   1 1 
        5 11537 2 1 63 LEU N    N -10.677  17.175 -31.825 1.00 . B B . 943 LEU N    1 1 
        5 11538 2 1 63 LEU O    O -13.356  16.347 -33.907 1.00 . B B . 943 LEU O    1 1 
        5 11539 2 1 64 LYS C    C -15.316  16.431 -31.655 1.00 . B B . 944 LYS C    1 1 
        5 11540 2 1 64 LYS CA   C -14.387  15.224 -31.605 1.00 . B B . 944 LYS CA   1 1 
        5 11541 2 1 64 LYS CB   C -14.544  14.508 -30.265 1.00 . B B . 944 LYS CB   1 1 
        5 11542 2 1 64 LYS CD   C -14.296  12.285 -29.150 1.00 . B B . 944 LYS CD   1 1 
        5 11543 2 1 64 LYS CE   C -13.962  12.967 -27.822 1.00 . B B . 944 LYS CE   1 1 
        5 11544 2 1 64 LYS CG   C -13.823  13.156 -30.310 1.00 . B B . 944 LYS CG   1 1 
        5 11545 2 1 64 LYS H    H -12.345  15.489 -31.082 1.00 . B B . 944 LYS H    1 1 
        5 11546 2 1 64 LYS HA   H -14.666  14.542 -32.396 1.00 . B B . 944 LYS HA   1 1 
        5 11547 2 1 64 LYS HB2  H -14.112  15.120 -29.486 1.00 . B B . 944 LYS HB2  1 1 
        5 11548 2 1 64 LYS HB3  H -15.593  14.351 -30.060 1.00 . B B . 944 LYS HB3  1 1 
        5 11549 2 1 64 LYS HD2  H -15.363  12.145 -29.224 1.00 . B B . 944 LYS HD2  1 1 
        5 11550 2 1 64 LYS HD3  H -13.800  11.325 -29.197 1.00 . B B . 944 LYS HD3  1 1 
        5 11551 2 1 64 LYS HE2  H -12.956  13.350 -27.855 1.00 . B B . 944 LYS HE2  1 1 
        5 11552 2 1 64 LYS HE3  H -14.650  13.780 -27.652 1.00 . B B . 944 LYS HE3  1 1 
        5 11553 2 1 64 LYS HG2  H -14.040  12.660 -31.241 1.00 . B B . 944 LYS HG2  1 1 
        5 11554 2 1 64 LYS HG3  H -12.760  13.312 -30.227 1.00 . B B . 944 LYS HG3  1 1 
        5 11555 2 1 64 LYS HZ1  H -13.635  11.086 -26.995 1.00 . B B . 944 LYS HZ1  1 1 
        5 11556 2 1 64 LYS HZ2  H -15.084  11.816 -26.501 1.00 . B B . 944 LYS HZ2  1 1 
        5 11557 2 1 64 LYS HZ3  H -13.603  12.355 -25.867 1.00 . B B . 944 LYS HZ3  1 1 
        5 11558 2 1 64 LYS N    N -12.998  15.624 -31.807 1.00 . B B . 944 LYS N    1 1 
        5 11559 2 1 64 LYS NZ   N -14.080  11.982 -26.713 1.00 . B B . 944 LYS NZ   1 1 
        5 11560 2 1 64 LYS O    O -16.423  16.353 -32.189 1.00 . B B . 944 LYS O    1 1 
        5 11561 2 1 65 LYS C    C -16.039  19.171 -32.494 1.00 . B B . 945 LYS C    1 1 
        5 11562 2 1 65 LYS CA   C -15.661  18.762 -31.076 1.00 . B B . 945 LYS CA   1 1 
        5 11563 2 1 65 LYS CB   C -14.872  19.891 -30.395 1.00 . B B . 945 LYS CB   1 1 
        5 11564 2 1 65 LYS CD   C -14.057  20.784 -28.207 1.00 . B B . 945 LYS CD   1 1 
        5 11565 2 1 65 LYS CE   C -14.103  20.600 -26.690 1.00 . B B . 945 LYS CE   1 1 
        5 11566 2 1 65 LYS CG   C -14.950  19.737 -28.873 1.00 . B B . 945 LYS CG   1 1 
        5 11567 2 1 65 LYS H    H -13.971  17.544 -30.682 1.00 . B B . 945 LYS H    1 1 
        5 11568 2 1 65 LYS HA   H -16.565  18.578 -30.515 1.00 . B B . 945 LYS HA   1 1 
        5 11569 2 1 65 LYS HB2  H -13.837  19.842 -30.705 1.00 . B B . 945 LYS HB2  1 1 
        5 11570 2 1 65 LYS HB3  H -15.286  20.848 -30.677 1.00 . B B . 945 LYS HB3  1 1 
        5 11571 2 1 65 LYS HD2  H -13.040  20.662 -28.555 1.00 . B B . 945 LYS HD2  1 1 
        5 11572 2 1 65 LYS HD3  H -14.408  21.772 -28.460 1.00 . B B . 945 LYS HD3  1 1 
        5 11573 2 1 65 LYS HE2  H -15.116  20.736 -26.343 1.00 . B B . 945 LYS HE2  1 1 
        5 11574 2 1 65 LYS HE3  H -13.766  19.605 -26.439 1.00 . B B . 945 LYS HE3  1 1 
        5 11575 2 1 65 LYS HG2  H -15.972  19.884 -28.553 1.00 . B B . 945 LYS HG2  1 1 
        5 11576 2 1 65 LYS HG3  H -14.624  18.751 -28.588 1.00 . B B . 945 LYS HG3  1 1 
        5 11577 2 1 65 LYS HZ1  H -13.401  21.624 -25.020 1.00 . B B . 945 LYS HZ1  1 1 
        5 11578 2 1 65 LYS HZ2  H -13.404  22.545 -26.444 1.00 . B B . 945 LYS HZ2  1 1 
        5 11579 2 1 65 LYS HZ3  H -12.221  21.348 -26.211 1.00 . B B . 945 LYS HZ3  1 1 
        5 11580 2 1 65 LYS N    N -14.861  17.542 -31.093 1.00 . B B . 945 LYS N    1 1 
        5 11581 2 1 65 LYS NZ   N -13.214  21.605 -26.042 1.00 . B B . 945 LYS NZ   1 1 
        5 11582 2 1 65 LYS O    O -17.133  19.686 -32.728 1.00 . B B . 945 LYS O    1 1 
        5 11583 2 1 66 LEU C    C -16.594  18.525 -35.358 1.00 . B B . 946 LEU C    1 1 
        5 11584 2 1 66 LEU CA   C -15.399  19.305 -34.823 1.00 . B B . 946 LEU CA   1 1 
        5 11585 2 1 66 LEU CB   C -14.165  19.002 -35.676 1.00 . B B . 946 LEU CB   1 1 
        5 11586 2 1 66 LEU CD1  C -11.730  19.504 -35.978 1.00 . B B . 946 LEU CD1  1 1 
        5 11587 2 1 66 LEU CD2  C -13.360  21.403 -35.702 1.00 . B B . 946 LEU CD2  1 1 
        5 11588 2 1 66 LEU CG   C -13.023  19.953 -35.288 1.00 . B B . 946 LEU CG   1 1 
        5 11589 2 1 66 LEU H    H -14.280  18.534 -33.197 1.00 . B B . 946 LEU H    1 1 
        5 11590 2 1 66 LEU HA   H -15.619  20.356 -34.880 1.00 . B B . 946 LEU HA   1 1 
        5 11591 2 1 66 LEU HB2  H -13.858  17.981 -35.503 1.00 . B B . 946 LEU HB2  1 1 
        5 11592 2 1 66 LEU HB3  H -14.406  19.132 -36.719 1.00 . B B . 946 LEU HB3  1 1 
        5 11593 2 1 66 LEU HD11 H -11.795  19.712 -37.037 1.00 . B B . 946 LEU HD11 1 1 
        5 11594 2 1 66 LEU HD12 H -11.590  18.443 -35.829 1.00 . B B . 946 LEU HD12 1 1 
        5 11595 2 1 66 LEU HD13 H -10.893  20.038 -35.556 1.00 . B B . 946 LEU HD13 1 1 
        5 11596 2 1 66 LEU HD21 H -12.446  21.957 -35.868 1.00 . B B . 946 LEU HD21 1 1 
        5 11597 2 1 66 LEU HD22 H -13.924  21.882 -34.914 1.00 . B B . 946 LEU HD22 1 1 
        5 11598 2 1 66 LEU HD23 H -13.946  21.400 -36.611 1.00 . B B . 946 LEU HD23 1 1 
        5 11599 2 1 66 LEU HG   H -12.881  19.911 -34.217 1.00 . B B . 946 LEU HG   1 1 
        5 11600 2 1 66 LEU N    N -15.136  18.946 -33.436 1.00 . B B . 946 LEU N    1 1 
        5 11601 2 1 66 LEU O    O -17.462  19.086 -36.028 1.00 . B B . 946 LEU O    1 1 
        5 11602 2 1 67 VAL C    C -19.020  16.745 -34.762 1.00 . B B . 947 VAL C    1 1 
        5 11603 2 1 67 VAL CA   C -17.738  16.396 -35.510 1.00 . B B . 947 VAL CA   1 1 
        5 11604 2 1 67 VAL CB   C -17.392  14.918 -35.293 1.00 . B B . 947 VAL CB   1 1 
        5 11605 2 1 67 VAL CG1  C -18.620  14.048 -35.585 1.00 . B B . 947 VAL CG1  1 1 
        5 11606 2 1 67 VAL CG2  C -16.237  14.509 -36.223 1.00 . B B . 947 VAL CG2  1 1 
        5 11607 2 1 67 VAL H    H -15.922  16.841 -34.514 1.00 . B B . 947 VAL H    1 1 
        5 11608 2 1 67 VAL HA   H -17.896  16.570 -36.563 1.00 . B B . 947 VAL HA   1 1 
        5 11609 2 1 67 VAL HB   H -17.091  14.772 -34.266 1.00 . B B . 947 VAL HB   1 1 
        5 11610 2 1 67 VAL HG11 H -19.091  14.383 -36.497 1.00 . B B . 947 VAL HG11 1 1 
        5 11611 2 1 67 VAL HG12 H -19.320  14.129 -34.767 1.00 . B B . 947 VAL HG12 1 1 
        5 11612 2 1 67 VAL HG13 H -18.314  13.017 -35.694 1.00 . B B . 947 VAL HG13 1 1 
        5 11613 2 1 67 VAL HG21 H -15.300  14.834 -35.795 1.00 . B B . 947 VAL HG21 1 1 
        5 11614 2 1 67 VAL HG22 H -16.366  14.967 -37.193 1.00 . B B . 947 VAL HG22 1 1 
        5 11615 2 1 67 VAL HG23 H -16.227  13.436 -36.336 1.00 . B B . 947 VAL HG23 1 1 
        5 11616 2 1 67 VAL N    N -16.637  17.235 -35.056 1.00 . B B . 947 VAL N    1 1 
        5 11617 2 1 67 VAL O    O -20.096  16.822 -35.356 1.00 . B B . 947 VAL O    1 1 
        5 11618 2 1 68 GLY C    C -19.809  16.935 -31.172 1.00 . B B . 948 GLY C    1 1 
        5 11619 2 1 68 GLY CA   C -20.059  17.286 -32.635 1.00 . B B . 948 GLY CA   1 1 
        5 11620 2 1 68 GLY H    H -18.017  16.873 -33.036 1.00 . B B . 948 GLY H    1 1 
        5 11621 2 1 68 GLY HA2  H -20.258  18.345 -32.719 1.00 . B B . 948 GLY HA2  1 1 
        5 11622 2 1 68 GLY HA3  H -20.916  16.733 -32.988 1.00 . B B . 948 GLY HA3  1 1 
        5 11623 2 1 68 GLY N    N -18.900  16.950 -33.455 1.00 . B B . 948 GLY N    1 1 
        5 11624 2 1 68 GLY O    O -20.751  16.756 -30.400 1.00 . B B . 948 GLY O    1 1 
        5 11625 2 1 69 GLU C    C -18.824  15.196 -29.000 1.00 . B B . 949 GLU C    1 1 
        5 11626 2 1 69 GLU CA   C -18.178  16.512 -29.424 1.00 . B B . 949 GLU CA   1 1 
        5 11627 2 1 69 GLU CB   C -18.633  17.633 -28.488 1.00 . B B . 949 GLU CB   1 1 
        5 11628 2 1 69 GLU CD   C -18.556  18.480 -26.133 1.00 . B B . 949 GLU CD   1 1 
        5 11629 2 1 69 GLU CG   C -18.162  17.337 -27.061 1.00 . B B . 949 GLU CG   1 1 
        5 11630 2 1 69 GLU H    H -17.828  16.992 -31.459 1.00 . B B . 949 GLU H    1 1 
        5 11631 2 1 69 GLU HA   H -17.106  16.414 -29.355 1.00 . B B . 949 GLU HA   1 1 
        5 11632 2 1 69 GLU HB2  H -18.211  18.572 -28.819 1.00 . B B . 949 GLU HB2  1 1 
        5 11633 2 1 69 GLU HB3  H -19.710  17.699 -28.502 1.00 . B B . 949 GLU HB3  1 1 
        5 11634 2 1 69 GLU HG2  H -18.620  16.423 -26.715 1.00 . B B . 949 GLU HG2  1 1 
        5 11635 2 1 69 GLU HG3  H -17.089  17.226 -27.055 1.00 . B B . 949 GLU HG3  1 1 
        5 11636 2 1 69 GLU N    N -18.538  16.840 -30.799 1.00 . B B . 949 GLU N    1 1 
        5 11637 2 1 69 GLU O    O -18.181  14.169 -29.144 1.00 . B B . 949 GLU O    1 1 
        5 11638 2 1 69 GLU OXT  O -19.952  15.235 -28.535 1.00 . B B . 949 GLU OXT  1 1 
        5 11639 2 1 69 GLU OE1  O -19.361  19.300 -26.544 1.00 . B B . 949 GLU OE1  1 1 
        5 11640 2 1 69 GLU OE2  O -18.045  18.520 -25.027 1.00 . B B . 949 GLU OE2  1 1 
        6 11641 1 1  1 GLY C    C -20.193  11.822 -49.946 1.00 . A A . 881 GLY C    1 1 
        6 11642 1 1  1 GLY CA   C -20.218  13.103 -50.772 1.00 . A A . 881 GLY CA   1 1 
        6 11643 1 1  1 GLY H1   H -18.813  14.597 -50.407 1.00 . A A . 881 GLY H1   1 1 
        6 11644 1 1  1 GLY H2   H -19.449  13.886 -49.001 1.00 . A A . 881 GLY H2   1 1 
        6 11645 1 1  1 GLY H3   H -20.383  14.986 -49.898 1.00 . A A . 881 GLY H3   1 1 
        6 11646 1 1  1 GLY HA2  H -21.234  13.328 -51.063 1.00 . A A . 881 GLY HA2  1 1 
        6 11647 1 1  1 GLY HA3  H -19.611  12.970 -51.654 1.00 . A A . 881 GLY HA3  1 1 
        6 11648 1 1  1 GLY N    N -19.675  14.229 -49.959 1.00 . A A . 881 GLY N    1 1 
        6 11649 1 1  1 GLY O    O -19.565  10.836 -50.330 1.00 . A A . 881 GLY O    1 1 
        6 11650 1 1  2 SER C    C -19.559  10.382 -47.350 1.00 . A A . 882 SER C    1 1 
        6 11651 1 1  2 SER CA   C -20.936  10.674 -47.938 1.00 . A A . 882 SER CA   1 1 
        6 11652 1 1  2 SER CB   C -21.424   9.456 -48.728 1.00 . A A . 882 SER CB   1 1 
        6 11653 1 1  2 SER H    H -21.367  12.656 -48.556 1.00 . A A . 882 SER H    1 1 
        6 11654 1 1  2 SER HA   H -21.627  10.873 -47.132 1.00 . A A . 882 SER HA   1 1 
        6 11655 1 1  2 SER HB2  H -21.965   8.788 -48.076 1.00 . A A . 882 SER HB2  1 1 
        6 11656 1 1  2 SER HB3  H -22.078   9.785 -49.524 1.00 . A A . 882 SER HB3  1 1 
        6 11657 1 1  2 SER HG   H -20.556   7.855 -49.412 1.00 . A A . 882 SER HG   1 1 
        6 11658 1 1  2 SER N    N -20.885  11.842 -48.811 1.00 . A A . 882 SER N    1 1 
        6 11659 1 1  2 SER O    O -19.395   9.449 -46.564 1.00 . A A . 882 SER O    1 1 
        6 11660 1 1  2 SER OG   O -20.303   8.770 -49.272 1.00 . A A . 882 SER OG   1 1 
        6 11661 1 1  3 HIS C    C -17.077  11.556 -45.827 1.00 . A A . 883 HIS C    1 1 
        6 11662 1 1  3 HIS CA   C -17.213  10.996 -47.241 1.00 . A A . 883 HIS CA   1 1 
        6 11663 1 1  3 HIS CB   C -16.221  11.703 -48.167 1.00 . A A . 883 HIS CB   1 1 
        6 11664 1 1  3 HIS CD2  C -16.769  11.316 -50.707 1.00 . A A . 883 HIS CD2  1 1 
        6 11665 1 1  3 HIS CE1  C -15.674   9.468 -50.989 1.00 . A A . 883 HIS CE1  1 1 
        6 11666 1 1  3 HIS CG   C -16.193  11.008 -49.500 1.00 . A A . 883 HIS CG   1 1 
        6 11667 1 1  3 HIS H    H -18.760  11.909 -48.367 1.00 . A A . 883 HIS H    1 1 
        6 11668 1 1  3 HIS HA   H -16.985   9.940 -47.226 1.00 . A A . 883 HIS HA   1 1 
        6 11669 1 1  3 HIS HB2  H -16.525  12.731 -48.303 1.00 . A A . 883 HIS HB2  1 1 
        6 11670 1 1  3 HIS HB3  H -15.235  11.675 -47.727 1.00 . A A . 883 HIS HB3  1 1 
        6 11671 1 1  3 HIS HD2  H -17.385  12.182 -50.899 1.00 . A A . 883 HIS HD2  1 1 
        6 11672 1 1  3 HIS HE1  H -15.246   8.583 -51.436 1.00 . A A . 883 HIS HE1  1 1 
        6 11673 1 1  3 HIS HE2  H -16.714  10.307 -52.586 1.00 . A A . 883 HIS HE2  1 1 
        6 11674 1 1  3 HIS N    N -18.572  11.183 -47.736 1.00 . A A . 883 HIS N    1 1 
        6 11675 1 1  3 HIS ND1  N -15.499   9.825 -49.704 1.00 . A A . 883 HIS ND1  1 1 
        6 11676 1 1  3 HIS NE2  N -16.441  10.343 -51.646 1.00 . A A . 883 HIS NE2  1 1 
        6 11677 1 1  3 HIS O    O -16.091  11.294 -45.138 1.00 . A A . 883 HIS O    1 1 
        6 11678 1 1  4 GLU C    C -18.160  11.862 -42.997 1.00 . A A . 884 GLU C    1 1 
        6 11679 1 1  4 GLU CA   C -18.050  12.934 -44.078 1.00 . A A . 884 GLU CA   1 1 
        6 11680 1 1  4 GLU CB   C -19.203  13.934 -43.941 1.00 . A A . 884 GLU CB   1 1 
        6 11681 1 1  4 GLU CD   C -20.215  15.693 -42.475 1.00 . A A . 884 GLU CD   1 1 
        6 11682 1 1  4 GLU CG   C -19.115  14.642 -42.587 1.00 . A A . 884 GLU CG   1 1 
        6 11683 1 1  4 GLU H    H -18.826  12.510 -46.005 1.00 . A A . 884 GLU H    1 1 
        6 11684 1 1  4 GLU HA   H -17.112  13.456 -43.955 1.00 . A A . 884 GLU HA   1 1 
        6 11685 1 1  4 GLU HB2  H -19.141  14.665 -44.735 1.00 . A A . 884 GLU HB2  1 1 
        6 11686 1 1  4 GLU HB3  H -20.144  13.409 -44.009 1.00 . A A . 884 GLU HB3  1 1 
        6 11687 1 1  4 GLU HG2  H -19.232  13.918 -41.794 1.00 . A A . 884 GLU HG2  1 1 
        6 11688 1 1  4 GLU HG3  H -18.153  15.122 -42.497 1.00 . A A . 884 GLU HG3  1 1 
        6 11689 1 1  4 GLU N    N -18.070  12.333 -45.408 1.00 . A A . 884 GLU N    1 1 
        6 11690 1 1  4 GLU O    O -17.770  12.079 -41.848 1.00 . A A . 884 GLU O    1 1 
        6 11691 1 1  4 GLU OE1  O -21.104  15.685 -43.311 1.00 . A A . 884 GLU OE1  1 1 
        6 11692 1 1  4 GLU OE2  O -20.154  16.490 -41.553 1.00 . A A . 884 GLU OE2  1 1 
        6 11693 1 1  5 ASN C    C -17.491   9.269 -41.823 1.00 . A A . 885 ASN C    1 1 
        6 11694 1 1  5 ASN CA   C -18.824   9.588 -42.447 1.00 . A A . 885 ASN CA   1 1 
        6 11695 1 1  5 ASN CB   C -19.371   8.358 -43.179 1.00 . A A . 885 ASN CB   1 1 
        6 11696 1 1  5 ASN CG   C -20.863   8.530 -43.442 1.00 . A A . 885 ASN CG   1 1 
        6 11697 1 1  5 ASN H    H -18.959  10.587 -44.311 1.00 . A A . 885 ASN H    1 1 
        6 11698 1 1  5 ASN HA   H -19.499   9.857 -41.654 1.00 . A A . 885 ASN HA   1 1 
        6 11699 1 1  5 ASN HB2  H -18.851   8.240 -44.119 1.00 . A A . 885 ASN HB2  1 1 
        6 11700 1 1  5 ASN HB3  H -19.215   7.478 -42.571 1.00 . A A . 885 ASN HB3  1 1 
        6 11701 1 1  5 ASN HD21 H -20.940   7.088 -44.807 1.00 . A A . 885 ASN HD21 1 1 
        6 11702 1 1  5 ASN HD22 H -22.413   7.873 -44.496 1.00 . A A . 885 ASN HD22 1 1 
        6 11703 1 1  5 ASN N    N -18.678  10.702 -43.379 1.00 . A A . 885 ASN N    1 1 
        6 11704 1 1  5 ASN ND2  N -21.455   7.766 -44.321 1.00 . A A . 885 ASN ND2  1 1 
        6 11705 1 1  5 ASN O    O -17.429   8.783 -40.706 1.00 . A A . 885 ASN O    1 1 
        6 11706 1 1  5 ASN OD1  O -21.508   9.380 -42.830 1.00 . A A . 885 ASN OD1  1 1 
        6 11707 1 1  6 LYS C    C -14.857  10.062 -40.760 1.00 . A A . 886 LYS C    1 1 
        6 11708 1 1  6 LYS CA   C -15.118   9.235 -42.010 1.00 . A A . 886 LYS CA   1 1 
        6 11709 1 1  6 LYS CB   C -14.059   9.565 -43.054 1.00 . A A . 886 LYS CB   1 1 
        6 11710 1 1  6 LYS CD   C -13.515   9.331 -45.477 1.00 . A A . 886 LYS CD   1 1 
        6 11711 1 1  6 LYS CE   C -13.802   8.535 -46.754 1.00 . A A . 886 LYS CE   1 1 
        6 11712 1 1  6 LYS CG   C -14.305   8.732 -44.314 1.00 . A A . 886 LYS CG   1 1 
        6 11713 1 1  6 LYS H    H -16.520   9.907 -43.440 1.00 . A A . 886 LYS H    1 1 
        6 11714 1 1  6 LYS HA   H -15.078   8.192 -41.755 1.00 . A A . 886 LYS HA   1 1 
        6 11715 1 1  6 LYS HB2  H -14.108  10.617 -43.295 1.00 . A A . 886 LYS HB2  1 1 
        6 11716 1 1  6 LYS HB3  H -13.080   9.332 -42.654 1.00 . A A . 886 LYS HB3  1 1 
        6 11717 1 1  6 LYS HD2  H -13.821  10.362 -45.617 1.00 . A A . 886 LYS HD2  1 1 
        6 11718 1 1  6 LYS HD3  H -12.460   9.293 -45.256 1.00 . A A . 886 LYS HD3  1 1 
        6 11719 1 1  6 LYS HE2  H -14.870   8.478 -46.910 1.00 . A A . 886 LYS HE2  1 1 
        6 11720 1 1  6 LYS HE3  H -13.341   9.029 -47.597 1.00 . A A . 886 LYS HE3  1 1 
        6 11721 1 1  6 LYS HG2  H -13.980   7.716 -44.142 1.00 . A A . 886 LYS HG2  1 1 
        6 11722 1 1  6 LYS HG3  H -15.358   8.738 -44.556 1.00 . A A . 886 LYS HG3  1 1 
        6 11723 1 1  6 LYS HZ1  H -13.947   6.544 -46.160 1.00 . A A . 886 LYS HZ1  1 1 
        6 11724 1 1  6 LYS HZ2  H -12.381   7.187 -46.046 1.00 . A A . 886 LYS HZ2  1 1 
        6 11725 1 1  6 LYS HZ3  H -13.025   6.783 -47.567 1.00 . A A . 886 LYS HZ3  1 1 
        6 11726 1 1  6 LYS N    N -16.427   9.525 -42.542 1.00 . A A . 886 LYS N    1 1 
        6 11727 1 1  6 LYS NZ   N -13.246   7.158 -46.622 1.00 . A A . 886 LYS NZ   1 1 
        6 11728 1 1  6 LYS O    O -14.373   9.544 -39.761 1.00 . A A . 886 LYS O    1 1 
        6 11729 1 1  7 GLN C    C -15.872  11.812 -38.514 1.00 . A A . 887 GLN C    1 1 
        6 11730 1 1  7 GLN CA   C -14.964  12.219 -39.665 1.00 . A A . 887 GLN CA   1 1 
        6 11731 1 1  7 GLN CB   C -15.243  13.673 -40.049 1.00 . A A . 887 GLN CB   1 1 
        6 11732 1 1  7 GLN CD   C -14.457  15.593 -41.446 1.00 . A A . 887 GLN CD   1 1 
        6 11733 1 1  7 GLN CG   C -14.119  14.191 -40.948 1.00 . A A . 887 GLN CG   1 1 
        6 11734 1 1  7 GLN H    H -15.562  11.719 -41.640 1.00 . A A . 887 GLN H    1 1 
        6 11735 1 1  7 GLN HA   H -13.935  12.134 -39.346 1.00 . A A . 887 GLN HA   1 1 
        6 11736 1 1  7 GLN HB2  H -16.183  13.731 -40.579 1.00 . A A . 887 GLN HB2  1 1 
        6 11737 1 1  7 GLN HB3  H -15.294  14.277 -39.157 1.00 . A A . 887 GLN HB3  1 1 
        6 11738 1 1  7 GLN HE21 H -15.250  14.955 -43.151 1.00 . A A . 887 GLN HE21 1 1 
        6 11739 1 1  7 GLN HE22 H -15.258  16.639 -42.932 1.00 . A A . 887 GLN HE22 1 1 
        6 11740 1 1  7 GLN HG2  H -13.196  14.224 -40.385 1.00 . A A . 887 GLN HG2  1 1 
        6 11741 1 1  7 GLN HG3  H -14.001  13.531 -41.794 1.00 . A A . 887 GLN HG3  1 1 
        6 11742 1 1  7 GLN N    N -15.177  11.349 -40.816 1.00 . A A . 887 GLN N    1 1 
        6 11743 1 1  7 GLN NE2  N -15.036  15.742 -42.606 1.00 . A A . 887 GLN NE2  1 1 
        6 11744 1 1  7 GLN O    O -15.431  11.697 -37.372 1.00 . A A . 887 GLN O    1 1 
        6 11745 1 1  7 GLN OE1  O -14.187  16.578 -40.759 1.00 . A A . 887 GLN OE1  1 1 
        6 11746 1 1  8 VAL C    C -17.717   9.849 -37.211 1.00 . A A . 888 VAL C    1 1 
        6 11747 1 1  8 VAL CA   C -18.104  11.197 -37.805 1.00 . A A . 888 VAL CA   1 1 
        6 11748 1 1  8 VAL CB   C -19.500  11.104 -38.420 1.00 . A A . 888 VAL CB   1 1 
        6 11749 1 1  8 VAL CG1  C -20.488  10.564 -37.384 1.00 . A A . 888 VAL CG1  1 1 
        6 11750 1 1  8 VAL CG2  C -19.942  12.494 -38.875 1.00 . A A . 888 VAL CG2  1 1 
        6 11751 1 1  8 VAL H    H -17.438  11.698 -39.753 1.00 . A A . 888 VAL H    1 1 
        6 11752 1 1  8 VAL HA   H -18.115  11.938 -37.020 1.00 . A A . 888 VAL HA   1 1 
        6 11753 1 1  8 VAL HB   H -19.473  10.438 -39.271 1.00 . A A . 888 VAL HB   1 1 
        6 11754 1 1  8 VAL HG11 H -20.336  11.073 -36.443 1.00 . A A . 888 VAL HG11 1 1 
        6 11755 1 1  8 VAL HG12 H -20.326   9.505 -37.251 1.00 . A A . 888 VAL HG12 1 1 
        6 11756 1 1  8 VAL HG13 H -21.498  10.734 -37.726 1.00 . A A . 888 VAL HG13 1 1 
        6 11757 1 1  8 VAL HG21 H -19.253  12.865 -39.620 1.00 . A A . 888 VAL HG21 1 1 
        6 11758 1 1  8 VAL HG22 H -19.953  13.164 -38.029 1.00 . A A . 888 VAL HG22 1 1 
        6 11759 1 1  8 VAL HG23 H -20.934  12.436 -39.301 1.00 . A A . 888 VAL HG23 1 1 
        6 11760 1 1  8 VAL N    N -17.143  11.593 -38.823 1.00 . A A . 888 VAL N    1 1 
        6 11761 1 1  8 VAL O    O -17.719   9.669 -35.994 1.00 . A A . 888 VAL O    1 1 
        6 11762 1 1  9 GLU C    C -15.683   7.615 -36.875 1.00 . A A . 889 GLU C    1 1 
        6 11763 1 1  9 GLU CA   C -17.003   7.578 -37.639 1.00 . A A . 889 GLU CA   1 1 
        6 11764 1 1  9 GLU CB   C -16.877   6.621 -38.829 1.00 . A A . 889 GLU CB   1 1 
        6 11765 1 1  9 GLU CD   C -18.152   5.439 -40.633 1.00 . A A . 889 GLU CD   1 1 
        6 11766 1 1  9 GLU CG   C -18.271   6.305 -39.382 1.00 . A A . 889 GLU CG   1 1 
        6 11767 1 1  9 GLU H    H -17.403   9.108 -39.040 1.00 . A A . 889 GLU H    1 1 
        6 11768 1 1  9 GLU HA   H -17.775   7.214 -36.996 1.00 . A A . 889 GLU HA   1 1 
        6 11769 1 1  9 GLU HB2  H -16.276   7.079 -39.599 1.00 . A A . 889 GLU HB2  1 1 
        6 11770 1 1  9 GLU HB3  H -16.408   5.705 -38.504 1.00 . A A . 889 GLU HB3  1 1 
        6 11771 1 1  9 GLU HG2  H -18.838   5.772 -38.634 1.00 . A A . 889 GLU HG2  1 1 
        6 11772 1 1  9 GLU HG3  H -18.779   7.224 -39.629 1.00 . A A . 889 GLU HG3  1 1 
        6 11773 1 1  9 GLU N    N -17.386   8.905 -38.083 1.00 . A A . 889 GLU N    1 1 
        6 11774 1 1  9 GLU O    O -15.512   6.930 -35.865 1.00 . A A . 889 GLU O    1 1 
        6 11775 1 1  9 GLU OE1  O -17.039   5.089 -40.985 1.00 . A A . 889 GLU OE1  1 1 
        6 11776 1 1  9 GLU OE2  O -19.179   5.140 -41.221 1.00 . A A . 889 GLU OE2  1 1 
        6 11777 1 1 10 GLU C    C -13.559   9.179 -35.366 1.00 . A A . 890 GLU C    1 1 
        6 11778 1 1 10 GLU CA   C -13.443   8.544 -36.745 1.00 . A A . 890 GLU CA   1 1 
        6 11779 1 1 10 GLU CB   C -12.524   9.391 -37.634 1.00 . A A . 890 GLU CB   1 1 
        6 11780 1 1 10 GLU CD   C -10.190  10.259 -37.922 1.00 . A A . 890 GLU CD   1 1 
        6 11781 1 1 10 GLU CG   C -11.131   9.479 -37.009 1.00 . A A . 890 GLU CG   1 1 
        6 11782 1 1 10 GLU H    H -14.951   8.944 -38.173 1.00 . A A . 890 GLU H    1 1 
        6 11783 1 1 10 GLU HA   H -13.014   7.559 -36.644 1.00 . A A . 890 GLU HA   1 1 
        6 11784 1 1 10 GLU HB2  H -12.447   8.933 -38.610 1.00 . A A . 890 GLU HB2  1 1 
        6 11785 1 1 10 GLU HB3  H -12.936  10.383 -37.733 1.00 . A A . 890 GLU HB3  1 1 
        6 11786 1 1 10 GLU HG2  H -11.197   9.982 -36.058 1.00 . A A . 890 GLU HG2  1 1 
        6 11787 1 1 10 GLU HG3  H -10.744   8.484 -36.866 1.00 . A A . 890 GLU HG3  1 1 
        6 11788 1 1 10 GLU N    N -14.753   8.422 -37.370 1.00 . A A . 890 GLU N    1 1 
        6 11789 1 1 10 GLU O    O -12.912   8.741 -34.422 1.00 . A A . 890 GLU O    1 1 
        6 11790 1 1 10 GLU OE1  O -10.675  10.873 -38.856 1.00 . A A . 890 GLU OE1  1 1 
        6 11791 1 1 10 GLU OE2  O  -8.996  10.231 -37.670 1.00 . A A . 890 GLU OE2  1 1 
        6 11792 1 1 11 ILE C    C -15.164   9.941 -32.955 1.00 . A A . 891 ILE C    1 1 
        6 11793 1 1 11 ILE CA   C -14.580  10.901 -33.987 1.00 . A A . 891 ILE CA   1 1 
        6 11794 1 1 11 ILE CB   C -15.508  12.134 -34.205 1.00 . A A . 891 ILE CB   1 1 
        6 11795 1 1 11 ILE CD1  C -13.828  13.392 -35.599 1.00 . A A . 891 ILE CD1  1 1 
        6 11796 1 1 11 ILE CG1  C -14.675  13.423 -34.322 1.00 . A A . 891 ILE CG1  1 1 
        6 11797 1 1 11 ILE CG2  C -16.501  12.306 -33.046 1.00 . A A . 891 ILE CG2  1 1 
        6 11798 1 1 11 ILE H    H -14.882  10.507 -36.049 1.00 . A A . 891 ILE H    1 1 
        6 11799 1 1 11 ILE HA   H -13.619  11.234 -33.631 1.00 . A A . 891 ILE HA   1 1 
        6 11800 1 1 11 ILE HB   H -16.065  11.990 -35.121 1.00 . A A . 891 ILE HB   1 1 
        6 11801 1 1 11 ILE HD11 H -13.044  14.133 -35.523 1.00 . A A . 891 ILE HD11 1 1 
        6 11802 1 1 11 ILE HD12 H -14.452  13.619 -36.450 1.00 . A A . 891 ILE HD12 1 1 
        6 11803 1 1 11 ILE HD13 H -13.389  12.414 -35.723 1.00 . A A . 891 ILE HD13 1 1 
        6 11804 1 1 11 ILE HG12 H -15.341  14.273 -34.356 1.00 . A A . 891 ILE HG12 1 1 
        6 11805 1 1 11 ILE HG13 H -14.026  13.515 -33.464 1.00 . A A . 891 ILE HG13 1 1 
        6 11806 1 1 11 ILE HG21 H -15.971  12.268 -32.108 1.00 . A A . 891 ILE HG21 1 1 
        6 11807 1 1 11 ILE HG22 H -17.234  11.511 -33.079 1.00 . A A . 891 ILE HG22 1 1 
        6 11808 1 1 11 ILE HG23 H -16.999  13.261 -33.140 1.00 . A A . 891 ILE HG23 1 1 
        6 11809 1 1 11 ILE N    N -14.389  10.209 -35.259 1.00 . A A . 891 ILE N    1 1 
        6 11810 1 1 11 ILE O    O -14.751   9.936 -31.797 1.00 . A A . 891 ILE O    1 1 
        6 11811 1 1 12 LEU C    C -15.715   7.213 -31.932 1.00 . A A . 892 LEU C    1 1 
        6 11812 1 1 12 LEU CA   C -16.754   8.184 -32.478 1.00 . A A . 892 LEU CA   1 1 
        6 11813 1 1 12 LEU CB   C -17.856   7.418 -33.216 1.00 . A A . 892 LEU CB   1 1 
        6 11814 1 1 12 LEU CD1  C -19.970   7.679 -34.515 1.00 . A A . 892 LEU CD1  1 1 
        6 11815 1 1 12 LEU CD2  C -19.843   8.609 -32.193 1.00 . A A . 892 LEU CD2  1 1 
        6 11816 1 1 12 LEU CG   C -19.052   8.345 -33.490 1.00 . A A . 892 LEU CG   1 1 
        6 11817 1 1 12 LEU H    H -16.412   9.185 -34.316 1.00 . A A . 892 LEU H    1 1 
        6 11818 1 1 12 LEU HA   H -17.189   8.721 -31.655 1.00 . A A . 892 LEU HA   1 1 
        6 11819 1 1 12 LEU HB2  H -17.461   7.056 -34.158 1.00 . A A . 892 LEU HB2  1 1 
        6 11820 1 1 12 LEU HB3  H -18.173   6.578 -32.619 1.00 . A A . 892 LEU HB3  1 1 
        6 11821 1 1 12 LEU HD11 H -19.498   7.696 -35.486 1.00 . A A . 892 LEU HD11 1 1 
        6 11822 1 1 12 LEU HD12 H -20.907   8.217 -34.562 1.00 . A A . 892 LEU HD12 1 1 
        6 11823 1 1 12 LEU HD13 H -20.156   6.658 -34.222 1.00 . A A . 892 LEU HD13 1 1 
        6 11824 1 1 12 LEU HD21 H -19.866   7.717 -31.585 1.00 . A A . 892 LEU HD21 1 1 
        6 11825 1 1 12 LEU HD22 H -20.856   8.899 -32.439 1.00 . A A . 892 LEU HD22 1 1 
        6 11826 1 1 12 LEU HD23 H -19.375   9.409 -31.640 1.00 . A A . 892 LEU HD23 1 1 
        6 11827 1 1 12 LEU HG   H -18.691   9.283 -33.890 1.00 . A A . 892 LEU HG   1 1 
        6 11828 1 1 12 LEU N    N -16.124   9.136 -33.382 1.00 . A A . 892 LEU N    1 1 
        6 11829 1 1 12 LEU O    O -15.715   6.889 -30.739 1.00 . A A . 892 LEU O    1 1 
        6 11830 1 1 13 ARG C    C -12.882   6.521 -31.324 1.00 . A A . 893 ARG C    1 1 
        6 11831 1 1 13 ARG CA   C -13.780   5.846 -32.358 1.00 . A A . 893 ARG CA   1 1 
        6 11832 1 1 13 ARG CB   C -12.950   5.411 -33.560 1.00 . A A . 893 ARG CB   1 1 
        6 11833 1 1 13 ARG CD   C -13.018   4.155 -35.717 1.00 . A A . 893 ARG CD   1 1 
        6 11834 1 1 13 ARG CG   C -13.807   4.521 -34.461 1.00 . A A . 893 ARG CG   1 1 
        6 11835 1 1 13 ARG CZ   C -11.902   2.049 -35.217 1.00 . A A . 893 ARG CZ   1 1 
        6 11836 1 1 13 ARG H    H -14.847   7.056 -33.732 1.00 . A A . 893 ARG H    1 1 
        6 11837 1 1 13 ARG HA   H -14.237   4.976 -31.914 1.00 . A A . 893 ARG HA   1 1 
        6 11838 1 1 13 ARG HB2  H -12.630   6.283 -34.110 1.00 . A A . 893 ARG HB2  1 1 
        6 11839 1 1 13 ARG HB3  H -12.087   4.856 -33.224 1.00 . A A . 893 ARG HB3  1 1 
        6 11840 1 1 13 ARG HD2  H -13.647   3.578 -36.379 1.00 . A A . 893 ARG HD2  1 1 
        6 11841 1 1 13 ARG HD3  H -12.708   5.061 -36.219 1.00 . A A . 893 ARG HD3  1 1 
        6 11842 1 1 13 ARG HE   H -10.984   3.828 -35.219 1.00 . A A . 893 ARG HE   1 1 
        6 11843 1 1 13 ARG HG2  H -14.077   3.622 -33.927 1.00 . A A . 893 ARG HG2  1 1 
        6 11844 1 1 13 ARG HG3  H -14.701   5.055 -34.742 1.00 . A A . 893 ARG HG3  1 1 
        6 11845 1 1 13 ARG HH11 H -13.857   1.938 -35.641 1.00 . A A . 893 ARG HH11 1 1 
        6 11846 1 1 13 ARG HH12 H -13.080   0.431 -35.291 1.00 . A A . 893 ARG HH12 1 1 
        6 11847 1 1 13 ARG HH21 H  -9.964   1.854 -34.757 1.00 . A A . 893 ARG HH21 1 1 
        6 11848 1 1 13 ARG HH22 H -10.877   0.384 -34.790 1.00 . A A . 893 ARG HH22 1 1 
        6 11849 1 1 13 ARG N    N -14.817   6.764 -32.793 1.00 . A A . 893 ARG N    1 1 
        6 11850 1 1 13 ARG NE   N -11.840   3.371 -35.359 1.00 . A A . 893 ARG NE   1 1 
        6 11851 1 1 13 ARG NH1  N -13.035   1.424 -35.397 1.00 . A A . 893 ARG NH1  1 1 
        6 11852 1 1 13 ARG NH2  N -10.832   1.377 -34.896 1.00 . A A . 893 ARG NH2  1 1 
        6 11853 1 1 13 ARG O    O -12.454   5.893 -30.354 1.00 . A A . 893 ARG O    1 1 
        6 11854 1 1 14 LEU C    C -12.413   8.665 -29.243 1.00 . A A . 894 LEU C    1 1 
        6 11855 1 1 14 LEU CA   C -11.756   8.554 -30.617 1.00 . A A . 894 LEU CA   1 1 
        6 11856 1 1 14 LEU CB   C -11.486   9.953 -31.174 1.00 . A A . 894 LEU CB   1 1 
        6 11857 1 1 14 LEU CD1  C -10.483  11.250 -33.075 1.00 . A A . 894 LEU CD1  1 1 
        6 11858 1 1 14 LEU CD2  C  -9.208   9.322 -32.083 1.00 . A A . 894 LEU CD2  1 1 
        6 11859 1 1 14 LEU CG   C -10.612   9.860 -32.434 1.00 . A A . 894 LEU CG   1 1 
        6 11860 1 1 14 LEU H    H -12.975   8.251 -32.326 1.00 . A A . 894 LEU H    1 1 
        6 11861 1 1 14 LEU HA   H -10.819   8.037 -30.503 1.00 . A A . 894 LEU HA   1 1 
        6 11862 1 1 14 LEU HB2  H -12.428  10.424 -31.422 1.00 . A A . 894 LEU HB2  1 1 
        6 11863 1 1 14 LEU HB3  H -10.980  10.543 -30.430 1.00 . A A . 894 LEU HB3  1 1 
        6 11864 1 1 14 LEU HD11 H  -9.753  11.829 -32.530 1.00 . A A . 894 LEU HD11 1 1 
        6 11865 1 1 14 LEU HD12 H -11.435  11.756 -33.049 1.00 . A A . 894 LEU HD12 1 1 
        6 11866 1 1 14 LEU HD13 H -10.162  11.141 -34.101 1.00 . A A . 894 LEU HD13 1 1 
        6 11867 1 1 14 LEU HD21 H  -8.479   9.708 -32.786 1.00 . A A . 894 LEU HD21 1 1 
        6 11868 1 1 14 LEU HD22 H  -9.213   8.245 -32.139 1.00 . A A . 894 LEU HD22 1 1 
        6 11869 1 1 14 LEU HD23 H  -8.934   9.629 -31.083 1.00 . A A . 894 LEU HD23 1 1 
        6 11870 1 1 14 LEU HG   H -11.086   9.191 -33.133 1.00 . A A . 894 LEU HG   1 1 
        6 11871 1 1 14 LEU N    N -12.602   7.801 -31.537 1.00 . A A . 894 LEU N    1 1 
        6 11872 1 1 14 LEU O    O -11.745   8.552 -28.218 1.00 . A A . 894 LEU O    1 1 
        6 11873 1 1 15 GLU C    C -14.333   7.718 -27.180 1.00 . A A . 895 GLU C    1 1 
        6 11874 1 1 15 GLU CA   C -14.453   9.006 -27.979 1.00 . A A . 895 GLU CA   1 1 
        6 11875 1 1 15 GLU CB   C -15.927   9.294 -28.272 1.00 . A A . 895 GLU CB   1 1 
        6 11876 1 1 15 GLU CD   C -17.513  10.956 -29.266 1.00 . A A . 895 GLU CD   1 1 
        6 11877 1 1 15 GLU CG   C -16.068  10.702 -28.853 1.00 . A A . 895 GLU CG   1 1 
        6 11878 1 1 15 GLU H    H -14.199   8.965 -30.068 1.00 . A A . 895 GLU H    1 1 
        6 11879 1 1 15 GLU HA   H -14.043   9.821 -27.403 1.00 . A A . 895 GLU HA   1 1 
        6 11880 1 1 15 GLU HB2  H -16.298   8.573 -28.985 1.00 . A A . 895 GLU HB2  1 1 
        6 11881 1 1 15 GLU HB3  H -16.497   9.225 -27.359 1.00 . A A . 895 GLU HB3  1 1 
        6 11882 1 1 15 GLU HG2  H -15.781  11.422 -28.102 1.00 . A A . 895 GLU HG2  1 1 
        6 11883 1 1 15 GLU HG3  H -15.426  10.806 -29.716 1.00 . A A . 895 GLU HG3  1 1 
        6 11884 1 1 15 GLU N    N -13.720   8.885 -29.228 1.00 . A A . 895 GLU N    1 1 
        6 11885 1 1 15 GLU O    O -14.154   7.745 -25.964 1.00 . A A . 895 GLU O    1 1 
        6 11886 1 1 15 GLU OE1  O -18.319  10.055 -29.109 1.00 . A A . 895 GLU OE1  1 1 
        6 11887 1 1 15 GLU OE2  O -17.792  12.048 -29.735 1.00 . A A . 895 GLU OE2  1 1 
        6 11888 1 1 16 LYS C    C -12.923   5.130 -26.588 1.00 . A A . 896 LYS C    1 1 
        6 11889 1 1 16 LYS CA   C -14.312   5.298 -27.202 1.00 . A A . 896 LYS CA   1 1 
        6 11890 1 1 16 LYS CB   C -14.574   4.168 -28.196 1.00 . A A . 896 LYS CB   1 1 
        6 11891 1 1 16 LYS CD   C -16.297   3.092 -29.647 1.00 . A A . 896 LYS CD   1 1 
        6 11892 1 1 16 LYS CE   C -17.764   3.128 -30.079 1.00 . A A . 896 LYS CE   1 1 
        6 11893 1 1 16 LYS CG   C -16.040   4.200 -28.626 1.00 . A A . 896 LYS CG   1 1 
        6 11894 1 1 16 LYS H    H -14.563   6.622 -28.844 1.00 . A A . 896 LYS H    1 1 
        6 11895 1 1 16 LYS HA   H -15.049   5.248 -26.415 1.00 . A A . 896 LYS HA   1 1 
        6 11896 1 1 16 LYS HB2  H -13.940   4.294 -29.062 1.00 . A A . 896 LYS HB2  1 1 
        6 11897 1 1 16 LYS HB3  H -14.360   3.219 -27.728 1.00 . A A . 896 LYS HB3  1 1 
        6 11898 1 1 16 LYS HD2  H -15.663   3.242 -30.508 1.00 . A A . 896 LYS HD2  1 1 
        6 11899 1 1 16 LYS HD3  H -16.079   2.134 -29.201 1.00 . A A . 896 LYS HD3  1 1 
        6 11900 1 1 16 LYS HE2  H -18.396   2.955 -29.221 1.00 . A A . 896 LYS HE2  1 1 
        6 11901 1 1 16 LYS HE3  H -17.990   4.095 -30.504 1.00 . A A . 896 LYS HE3  1 1 
        6 11902 1 1 16 LYS HG2  H -16.671   4.050 -27.762 1.00 . A A . 896 LYS HG2  1 1 
        6 11903 1 1 16 LYS HG3  H -16.264   5.158 -29.073 1.00 . A A . 896 LYS HG3  1 1 
        6 11904 1 1 16 LYS HZ1  H -17.768   2.433 -32.041 1.00 . A A . 896 LYS HZ1  1 1 
        6 11905 1 1 16 LYS HZ2  H -19.009   1.792 -31.078 1.00 . A A . 896 LYS HZ2  1 1 
        6 11906 1 1 16 LYS HZ3  H -17.413   1.241 -30.884 1.00 . A A . 896 LYS HZ3  1 1 
        6 11907 1 1 16 LYS N    N -14.423   6.587 -27.871 1.00 . A A . 896 LYS N    1 1 
        6 11908 1 1 16 LYS NZ   N -18.007   2.068 -31.097 1.00 . A A . 896 LYS NZ   1 1 
        6 11909 1 1 16 LYS O    O -12.786   4.650 -25.463 1.00 . A A . 896 LYS O    1 1 
        6 11910 1 1 17 GLU C    C -10.246   6.380 -25.721 1.00 . A A . 897 GLU C    1 1 
        6 11911 1 1 17 GLU CA   C -10.520   5.402 -26.862 1.00 . A A . 897 GLU CA   1 1 
        6 11912 1 1 17 GLU CB   C  -9.551   5.683 -28.012 1.00 . A A . 897 GLU CB   1 1 
        6 11913 1 1 17 GLU CD   C  -8.784   4.905 -30.265 1.00 . A A . 897 GLU CD   1 1 
        6 11914 1 1 17 GLU CG   C  -9.666   4.577 -29.063 1.00 . A A . 897 GLU CG   1 1 
        6 11915 1 1 17 GLU H    H -12.065   5.890 -28.232 1.00 . A A . 897 GLU H    1 1 
        6 11916 1 1 17 GLU HA   H -10.358   4.395 -26.504 1.00 . A A . 897 GLU HA   1 1 
        6 11917 1 1 17 GLU HB2  H  -9.795   6.633 -28.461 1.00 . A A . 897 GLU HB2  1 1 
        6 11918 1 1 17 GLU HB3  H  -8.541   5.713 -27.632 1.00 . A A . 897 GLU HB3  1 1 
        6 11919 1 1 17 GLU HG2  H  -9.347   3.639 -28.632 1.00 . A A . 897 GLU HG2  1 1 
        6 11920 1 1 17 GLU HG3  H -10.693   4.493 -29.385 1.00 . A A . 897 GLU HG3  1 1 
        6 11921 1 1 17 GLU N    N -11.895   5.520 -27.340 1.00 . A A . 897 GLU N    1 1 
        6 11922 1 1 17 GLU O    O  -9.696   6.000 -24.687 1.00 . A A . 897 GLU O    1 1 
        6 11923 1 1 17 GLU OE1  O  -8.103   5.916 -30.216 1.00 . A A . 897 GLU OE1  1 1 
        6 11924 1 1 17 GLU OE2  O  -8.809   4.143 -31.218 1.00 . A A . 897 GLU OE2  1 1 
        6 11925 1 1 18 ILE C    C -11.236   8.307 -23.648 1.00 . A A . 898 ILE C    1 1 
        6 11926 1 1 18 ILE CA   C -10.427   8.654 -24.888 1.00 . A A . 898 ILE CA   1 1 
        6 11927 1 1 18 ILE CB   C -10.846  10.032 -25.423 1.00 . A A . 898 ILE CB   1 1 
        6 11928 1 1 18 ILE CD1  C  -8.432  10.663 -25.988 1.00 . A A . 898 ILE CD1  1 1 
        6 11929 1 1 18 ILE CG1  C  -9.868  10.493 -26.526 1.00 . A A . 898 ILE CG1  1 1 
        6 11930 1 1 18 ILE CG2  C -10.889  11.064 -24.285 1.00 . A A . 898 ILE CG2  1 1 
        6 11931 1 1 18 ILE H    H -11.068   7.883 -26.756 1.00 . A A . 898 ILE H    1 1 
        6 11932 1 1 18 ILE HA   H  -9.379   8.680 -24.625 1.00 . A A . 898 ILE HA   1 1 
        6 11933 1 1 18 ILE HB   H -11.836   9.949 -25.848 1.00 . A A . 898 ILE HB   1 1 
        6 11934 1 1 18 ILE HD11 H  -7.866   9.767 -26.193 1.00 . A A . 898 ILE HD11 1 1 
        6 11935 1 1 18 ILE HD12 H  -8.444  10.844 -24.922 1.00 . A A . 898 ILE HD12 1 1 
        6 11936 1 1 18 ILE HD13 H  -7.963  11.500 -26.483 1.00 . A A . 898 ILE HD13 1 1 
        6 11937 1 1 18 ILE HG12 H  -9.862   9.760 -27.319 1.00 . A A . 898 ILE HG12 1 1 
        6 11938 1 1 18 ILE HG13 H -10.211  11.437 -26.925 1.00 . A A . 898 ILE HG13 1 1 
        6 11939 1 1 18 ILE HG21 H -10.955  12.058 -24.703 1.00 . A A . 898 ILE HG21 1 1 
        6 11940 1 1 18 ILE HG22 H  -9.996  10.983 -23.685 1.00 . A A . 898 ILE HG22 1 1 
        6 11941 1 1 18 ILE HG23 H -11.756  10.878 -23.667 1.00 . A A . 898 ILE HG23 1 1 
        6 11942 1 1 18 ILE N    N -10.633   7.637 -25.913 1.00 . A A . 898 ILE N    1 1 
        6 11943 1 1 18 ILE O    O -10.741   8.408 -22.527 1.00 . A A . 898 ILE O    1 1 
        6 11944 1 1 19 GLU C    C -12.717   6.378 -21.946 1.00 . A A . 899 GLU C    1 1 
        6 11945 1 1 19 GLU CA   C -13.334   7.534 -22.722 1.00 . A A . 899 GLU CA   1 1 
        6 11946 1 1 19 GLU CB   C -14.723   7.130 -23.215 1.00 . A A . 899 GLU CB   1 1 
        6 11947 1 1 19 GLU CD   C -17.041   6.532 -22.512 1.00 . A A . 899 GLU CD   1 1 
        6 11948 1 1 19 GLU CG   C -15.641   6.876 -22.019 1.00 . A A . 899 GLU CG   1 1 
        6 11949 1 1 19 GLU H    H -12.831   7.827 -24.774 1.00 . A A . 899 GLU H    1 1 
        6 11950 1 1 19 GLU HA   H -13.429   8.386 -22.068 1.00 . A A . 899 GLU HA   1 1 
        6 11951 1 1 19 GLU HB2  H -15.134   7.921 -23.823 1.00 . A A . 899 GLU HB2  1 1 
        6 11952 1 1 19 GLU HB3  H -14.646   6.226 -23.801 1.00 . A A . 899 GLU HB3  1 1 
        6 11953 1 1 19 GLU HG2  H -15.253   6.053 -21.435 1.00 . A A . 899 GLU HG2  1 1 
        6 11954 1 1 19 GLU HG3  H -15.685   7.763 -21.405 1.00 . A A . 899 GLU HG3  1 1 
        6 11955 1 1 19 GLU N    N -12.481   7.893 -23.851 1.00 . A A . 899 GLU N    1 1 
        6 11956 1 1 19 GLU O    O -12.764   6.347 -20.714 1.00 . A A . 899 GLU O    1 1 
        6 11957 1 1 19 GLU OE1  O -17.314   6.779 -23.675 1.00 . A A . 899 GLU OE1  1 1 
        6 11958 1 1 19 GLU OE2  O -17.820   6.025 -21.721 1.00 . A A . 899 GLU OE2  1 1 
        6 11959 1 1 20 ASP C    C -10.370   4.719 -21.136 1.00 . A A . 900 ASP C    1 1 
        6 11960 1 1 20 ASP CA   C -11.517   4.277 -22.037 1.00 . A A . 900 ASP CA   1 1 
        6 11961 1 1 20 ASP CB   C -10.990   3.318 -23.103 1.00 . A A . 900 ASP CB   1 1 
        6 11962 1 1 20 ASP CG   C -12.154   2.614 -23.792 1.00 . A A . 900 ASP CG   1 1 
        6 11963 1 1 20 ASP H    H -12.129   5.505 -23.649 1.00 . A A . 900 ASP H    1 1 
        6 11964 1 1 20 ASP HA   H -12.254   3.763 -21.443 1.00 . A A . 900 ASP HA   1 1 
        6 11965 1 1 20 ASP HB2  H -10.422   3.873 -23.834 1.00 . A A . 900 ASP HB2  1 1 
        6 11966 1 1 20 ASP HB3  H -10.352   2.580 -22.637 1.00 . A A . 900 ASP HB3  1 1 
        6 11967 1 1 20 ASP N    N -12.138   5.429 -22.672 1.00 . A A . 900 ASP N    1 1 
        6 11968 1 1 20 ASP O    O -10.226   4.235 -20.015 1.00 . A A . 900 ASP O    1 1 
        6 11969 1 1 20 ASP OD1  O -13.258   2.697 -23.281 1.00 . A A . 900 ASP OD1  1 1 
        6 11970 1 1 20 ASP OD2  O -11.924   2.001 -24.822 1.00 . A A . 900 ASP OD2  1 1 
        6 11971 1 1 21 LEU C    C  -8.917   6.865 -19.612 1.00 . A A . 901 LEU C    1 1 
        6 11972 1 1 21 LEU CA   C  -8.430   6.151 -20.869 1.00 . A A . 901 LEU CA   1 1 
        6 11973 1 1 21 LEU CB   C  -7.611   7.115 -21.732 1.00 . A A . 901 LEU CB   1 1 
        6 11974 1 1 21 LEU CD1  C  -6.397   7.340 -23.905 1.00 . A A . 901 LEU CD1  1 1 
        6 11975 1 1 21 LEU CD2  C  -5.695   5.552 -22.300 1.00 . A A . 901 LEU CD2  1 1 
        6 11976 1 1 21 LEU CG   C  -6.896   6.343 -22.855 1.00 . A A . 901 LEU CG   1 1 
        6 11977 1 1 21 LEU H    H  -9.728   5.996 -22.535 1.00 . A A . 901 LEU H    1 1 
        6 11978 1 1 21 LEU HA   H  -7.807   5.324 -20.576 1.00 . A A . 901 LEU HA   1 1 
        6 11979 1 1 21 LEU HB2  H  -8.275   7.847 -22.170 1.00 . A A . 901 LEU HB2  1 1 
        6 11980 1 1 21 LEU HB3  H  -6.881   7.618 -21.118 1.00 . A A . 901 LEU HB3  1 1 
        6 11981 1 1 21 LEU HD11 H  -5.903   8.163 -23.412 1.00 . A A . 901 LEU HD11 1 1 
        6 11982 1 1 21 LEU HD12 H  -7.236   7.711 -24.474 1.00 . A A . 901 LEU HD12 1 1 
        6 11983 1 1 21 LEU HD13 H  -5.701   6.846 -24.568 1.00 . A A . 901 LEU HD13 1 1 
        6 11984 1 1 21 LEU HD21 H  -5.179   6.140 -21.555 1.00 . A A . 901 LEU HD21 1 1 
        6 11985 1 1 21 LEU HD22 H  -5.013   5.320 -23.107 1.00 . A A . 901 LEU HD22 1 1 
        6 11986 1 1 21 LEU HD23 H  -6.041   4.632 -21.856 1.00 . A A . 901 LEU HD23 1 1 
        6 11987 1 1 21 LEU HG   H  -7.595   5.660 -23.318 1.00 . A A . 901 LEU HG   1 1 
        6 11988 1 1 21 LEU N    N  -9.561   5.643 -21.635 1.00 . A A . 901 LEU N    1 1 
        6 11989 1 1 21 LEU O    O  -8.329   6.728 -18.543 1.00 . A A . 901 LEU O    1 1 
        6 11990 1 1 22 GLN C    C -10.894   7.392 -17.477 1.00 . A A . 902 GLN C    1 1 
        6 11991 1 1 22 GLN CA   C -10.543   8.352 -18.603 1.00 . A A . 902 GLN CA   1 1 
        6 11992 1 1 22 GLN CB   C -11.798   9.110 -19.034 1.00 . A A . 902 GLN CB   1 1 
        6 11993 1 1 22 GLN CD   C -12.637  11.002 -20.445 1.00 . A A . 902 GLN CD   1 1 
        6 11994 1 1 22 GLN CG   C -11.394  10.288 -19.924 1.00 . A A . 902 GLN CG   1 1 
        6 11995 1 1 22 GLN H    H -10.432   7.702 -20.618 1.00 . A A . 902 GLN H    1 1 
        6 11996 1 1 22 GLN HA   H  -9.811   9.061 -18.248 1.00 . A A . 902 GLN HA   1 1 
        6 11997 1 1 22 GLN HB2  H -12.449   8.441 -19.587 1.00 . A A . 902 GLN HB2  1 1 
        6 11998 1 1 22 GLN HB3  H -12.316   9.478 -18.163 1.00 . A A . 902 GLN HB3  1 1 
        6 11999 1 1 22 GLN HE21 H -11.611  12.321 -21.518 1.00 . A A . 902 GLN HE21 1 1 
        6 12000 1 1 22 GLN HE22 H -13.299  12.481 -21.591 1.00 . A A . 902 GLN HE22 1 1 
        6 12001 1 1 22 GLN HG2  H -10.798  10.983 -19.348 1.00 . A A . 902 GLN HG2  1 1 
        6 12002 1 1 22 GLN HG3  H -10.813   9.927 -20.758 1.00 . A A . 902 GLN HG3  1 1 
        6 12003 1 1 22 GLN N    N  -9.997   7.626 -19.743 1.00 . A A . 902 GLN N    1 1 
        6 12004 1 1 22 GLN NE2  N -12.505  12.019 -21.252 1.00 . A A . 902 GLN NE2  1 1 
        6 12005 1 1 22 GLN O    O -10.557   7.629 -16.318 1.00 . A A . 902 GLN O    1 1 
        6 12006 1 1 22 GLN OE1  O -13.757  10.623 -20.106 1.00 . A A . 902 GLN OE1  1 1 
        6 12007 1 1 23 ARG C    C -10.718   4.615 -16.261 1.00 . A A . 903 ARG C    1 1 
        6 12008 1 1 23 ARG CA   C -11.945   5.318 -16.830 1.00 . A A . 903 ARG CA   1 1 
        6 12009 1 1 23 ARG CB   C -12.881   4.296 -17.463 1.00 . A A . 903 ARG CB   1 1 
        6 12010 1 1 23 ARG CD   C -15.106   3.981 -18.507 1.00 . A A . 903 ARG CD   1 1 
        6 12011 1 1 23 ARG CG   C -14.234   4.953 -17.727 1.00 . A A . 903 ARG CG   1 1 
        6 12012 1 1 23 ARG CZ   C -17.349   3.919 -19.449 1.00 . A A . 903 ARG CZ   1 1 
        6 12013 1 1 23 ARG H    H -11.805   6.165 -18.766 1.00 . A A . 903 ARG H    1 1 
        6 12014 1 1 23 ARG HA   H -12.465   5.815 -16.025 1.00 . A A . 903 ARG HA   1 1 
        6 12015 1 1 23 ARG HB2  H -12.459   3.946 -18.394 1.00 . A A . 903 ARG HB2  1 1 
        6 12016 1 1 23 ARG HB3  H -13.014   3.463 -16.789 1.00 . A A . 903 ARG HB3  1 1 
        6 12017 1 1 23 ARG HD2  H -14.671   3.830 -19.483 1.00 . A A . 903 ARG HD2  1 1 
        6 12018 1 1 23 ARG HD3  H -15.142   3.040 -17.976 1.00 . A A . 903 ARG HD3  1 1 
        6 12019 1 1 23 ARG HE   H -16.709   5.328 -18.177 1.00 . A A . 903 ARG HE   1 1 
        6 12020 1 1 23 ARG HG2  H -14.708   5.195 -16.787 1.00 . A A . 903 ARG HG2  1 1 
        6 12021 1 1 23 ARG HG3  H -14.092   5.854 -18.305 1.00 . A A . 903 ARG HG3  1 1 
        6 12022 1 1 23 ARG HH11 H -16.111   2.449 -20.014 1.00 . A A . 903 ARG HH11 1 1 
        6 12023 1 1 23 ARG HH12 H -17.705   2.391 -20.693 1.00 . A A . 903 ARG HH12 1 1 
        6 12024 1 1 23 ARG HH21 H -18.796   5.249 -19.067 1.00 . A A . 903 ARG HH21 1 1 
        6 12025 1 1 23 ARG HH22 H -19.221   3.972 -20.157 1.00 . A A . 903 ARG HH22 1 1 
        6 12026 1 1 23 ARG N    N -11.564   6.307 -17.824 1.00 . A A . 903 ARG N    1 1 
        6 12027 1 1 23 ARG NE   N -16.455   4.516 -18.662 1.00 . A A . 903 ARG NE   1 1 
        6 12028 1 1 23 ARG NH1  N -17.030   2.835 -20.103 1.00 . A A . 903 ARG NH1  1 1 
        6 12029 1 1 23 ARG NH2  N -18.549   4.419 -19.567 1.00 . A A . 903 ARG NH2  1 1 
        6 12030 1 1 23 ARG O    O -10.667   4.307 -15.078 1.00 . A A . 903 ARG O    1 1 
        6 12031 1 1 24 MET C    C  -7.793   4.495 -15.603 1.00 . A A . 904 MET C    1 1 
        6 12032 1 1 24 MET CA   C  -8.522   3.674 -16.664 1.00 . A A . 904 MET CA   1 1 
        6 12033 1 1 24 MET CB   C  -7.596   3.452 -17.865 1.00 . A A . 904 MET CB   1 1 
        6 12034 1 1 24 MET CE   C  -6.102   0.644 -17.896 1.00 . A A . 904 MET CE   1 1 
        6 12035 1 1 24 MET CG   C  -8.120   2.294 -18.720 1.00 . A A . 904 MET CG   1 1 
        6 12036 1 1 24 MET H    H  -9.825   4.615 -18.051 1.00 . A A . 904 MET H    1 1 
        6 12037 1 1 24 MET HA   H  -8.790   2.718 -16.243 1.00 . A A . 904 MET HA   1 1 
        6 12038 1 1 24 MET HB2  H  -7.562   4.352 -18.461 1.00 . A A . 904 MET HB2  1 1 
        6 12039 1 1 24 MET HB3  H  -6.602   3.215 -17.516 1.00 . A A . 904 MET HB3  1 1 
        6 12040 1 1 24 MET HE1  H  -5.745   1.166 -18.773 1.00 . A A . 904 MET HE1  1 1 
        6 12041 1 1 24 MET HE2  H  -5.795  -0.393 -17.940 1.00 . A A . 904 MET HE2  1 1 
        6 12042 1 1 24 MET HE3  H  -5.687   1.102 -17.014 1.00 . A A . 904 MET HE3  1 1 
        6 12043 1 1 24 MET HG2  H  -9.170   2.450 -18.922 1.00 . A A . 904 MET HG2  1 1 
        6 12044 1 1 24 MET HG3  H  -7.579   2.258 -19.654 1.00 . A A . 904 MET HG3  1 1 
        6 12045 1 1 24 MET N    N  -9.734   4.355 -17.110 1.00 . A A . 904 MET N    1 1 
        6 12046 1 1 24 MET O    O  -7.356   3.960 -14.588 1.00 . A A . 904 MET O    1 1 
        6 12047 1 1 24 MET SD   S  -7.914   0.731 -17.827 1.00 . A A . 904 MET SD   1 1 
        6 12048 1 1 25 LYS C    C  -7.755   6.745 -13.573 1.00 . A A . 905 LYS C    1 1 
        6 12049 1 1 25 LYS CA   C  -6.981   6.666 -14.886 1.00 . A A . 905 LYS CA   1 1 
        6 12050 1 1 25 LYS CB   C  -6.856   8.063 -15.473 1.00 . A A . 905 LYS CB   1 1 
        6 12051 1 1 25 LYS CD   C  -5.850   9.390 -17.352 1.00 . A A . 905 LYS CD   1 1 
        6 12052 1 1 25 LYS CE   C  -7.161   9.788 -18.039 1.00 . A A . 905 LYS CE   1 1 
        6 12053 1 1 25 LYS CG   C  -5.968   8.002 -16.714 1.00 . A A . 905 LYS CG   1 1 
        6 12054 1 1 25 LYS H    H  -8.031   6.176 -16.664 1.00 . A A . 905 LYS H    1 1 
        6 12055 1 1 25 LYS HA   H  -5.989   6.283 -14.699 1.00 . A A . 905 LYS HA   1 1 
        6 12056 1 1 25 LYS HB2  H  -7.835   8.426 -15.733 1.00 . A A . 905 LYS HB2  1 1 
        6 12057 1 1 25 LYS HB3  H  -6.403   8.718 -14.743 1.00 . A A . 905 LYS HB3  1 1 
        6 12058 1 1 25 LYS HD2  H  -5.616  10.116 -16.588 1.00 . A A . 905 LYS HD2  1 1 
        6 12059 1 1 25 LYS HD3  H  -5.061   9.369 -18.083 1.00 . A A . 905 LYS HD3  1 1 
        6 12060 1 1 25 LYS HE2  H  -7.516   8.966 -18.643 1.00 . A A . 905 LYS HE2  1 1 
        6 12061 1 1 25 LYS HE3  H  -7.902  10.038 -17.297 1.00 . A A . 905 LYS HE3  1 1 
        6 12062 1 1 25 LYS HG2  H  -4.983   7.658 -16.428 1.00 . A A . 905 LYS HG2  1 1 
        6 12063 1 1 25 LYS HG3  H  -6.391   7.314 -17.428 1.00 . A A . 905 LYS HG3  1 1 
        6 12064 1 1 25 LYS HZ1  H  -5.954  11.333 -18.743 1.00 . A A . 905 LYS HZ1  1 1 
        6 12065 1 1 25 LYS HZ2  H  -7.603  11.722 -18.675 1.00 . A A . 905 LYS HZ2  1 1 
        6 12066 1 1 25 LYS HZ3  H  -7.021  10.705 -19.906 1.00 . A A . 905 LYS HZ3  1 1 
        6 12067 1 1 25 LYS N    N  -7.664   5.795 -15.839 1.00 . A A . 905 LYS N    1 1 
        6 12068 1 1 25 LYS NZ   N  -6.917  10.976 -18.905 1.00 . A A . 905 LYS NZ   1 1 
        6 12069 1 1 25 LYS O    O  -7.174   6.657 -12.491 1.00 . A A . 905 LYS O    1 1 
        6 12070 1 1 26 GLU C    C  -9.960   5.709 -11.730 1.00 . A A . 906 GLU C    1 1 
        6 12071 1 1 26 GLU CA   C  -9.921   7.027 -12.495 1.00 . A A . 906 GLU CA   1 1 
        6 12072 1 1 26 GLU CB   C -11.345   7.418 -12.905 1.00 . A A . 906 GLU CB   1 1 
        6 12073 1 1 26 GLU CD   C -10.983   9.858 -12.450 1.00 . A A . 906 GLU CD   1 1 
        6 12074 1 1 26 GLU CG   C -11.346   8.824 -13.512 1.00 . A A . 906 GLU CG   1 1 
        6 12075 1 1 26 GLU H    H  -9.477   6.990 -14.568 1.00 . A A . 906 GLU H    1 1 
        6 12076 1 1 26 GLU HA   H  -9.521   7.792 -11.848 1.00 . A A . 906 GLU HA   1 1 
        6 12077 1 1 26 GLU HB2  H -11.715   6.712 -13.634 1.00 . A A . 906 GLU HB2  1 1 
        6 12078 1 1 26 GLU HB3  H -11.985   7.404 -12.036 1.00 . A A . 906 GLU HB3  1 1 
        6 12079 1 1 26 GLU HG2  H -10.625   8.867 -14.315 1.00 . A A . 906 GLU HG2  1 1 
        6 12080 1 1 26 GLU HG3  H -12.329   9.044 -13.902 1.00 . A A . 906 GLU HG3  1 1 
        6 12081 1 1 26 GLU N    N  -9.071   6.921 -13.679 1.00 . A A . 906 GLU N    1 1 
        6 12082 1 1 26 GLU O    O  -9.819   5.687 -10.510 1.00 . A A . 906 GLU O    1 1 
        6 12083 1 1 26 GLU OE1  O -11.137   9.555 -11.279 1.00 . A A . 906 GLU OE1  1 1 
        6 12084 1 1 26 GLU OE2  O -10.557  10.938 -12.825 1.00 . A A . 906 GLU OE2  1 1 
        6 12085 1 1 27 ARG C    C  -8.884   2.991 -11.114 1.00 . A A . 907 ARG C    1 1 
        6 12086 1 1 27 ARG CA   C -10.195   3.297 -11.830 1.00 . A A . 907 ARG CA   1 1 
        6 12087 1 1 27 ARG CB   C -10.482   2.225 -12.889 1.00 . A A . 907 ARG CB   1 1 
        6 12088 1 1 27 ARG CD   C -12.202   1.246 -14.415 1.00 . A A . 907 ARG CD   1 1 
        6 12089 1 1 27 ARG CG   C -11.955   2.287 -13.321 1.00 . A A . 907 ARG CG   1 1 
        6 12090 1 1 27 ARG CZ   C -14.530   0.578 -14.204 1.00 . A A . 907 ARG CZ   1 1 
        6 12091 1 1 27 ARG H    H -10.240   4.691 -13.426 1.00 . A A . 907 ARG H    1 1 
        6 12092 1 1 27 ARG HA   H -10.998   3.291 -11.107 1.00 . A A . 907 ARG HA   1 1 
        6 12093 1 1 27 ARG HB2  H  -9.851   2.397 -13.749 1.00 . A A . 907 ARG HB2  1 1 
        6 12094 1 1 27 ARG HB3  H -10.270   1.249 -12.480 1.00 . A A . 907 ARG HB3  1 1 
        6 12095 1 1 27 ARG HD2  H -11.568   1.464 -15.263 1.00 . A A . 907 ARG HD2  1 1 
        6 12096 1 1 27 ARG HD3  H -11.960   0.262 -14.036 1.00 . A A . 907 ARG HD3  1 1 
        6 12097 1 1 27 ARG HE   H -13.852   1.835 -15.606 1.00 . A A . 907 ARG HE   1 1 
        6 12098 1 1 27 ARG HG2  H -12.588   2.074 -12.470 1.00 . A A . 907 ARG HG2  1 1 
        6 12099 1 1 27 ARG HG3  H -12.192   3.267 -13.705 1.00 . A A . 907 ARG HG3  1 1 
        6 12100 1 1 27 ARG HH11 H -13.255  -0.213 -12.876 1.00 . A A . 907 ARG HH11 1 1 
        6 12101 1 1 27 ARG HH12 H -14.910  -0.697 -12.708 1.00 . A A . 907 ARG HH12 1 1 
        6 12102 1 1 27 ARG HH21 H -16.020   1.210 -15.383 1.00 . A A . 907 ARG HH21 1 1 
        6 12103 1 1 27 ARG HH22 H -16.474   0.108 -14.125 1.00 . A A . 907 ARG HH22 1 1 
        6 12104 1 1 27 ARG N    N -10.140   4.613 -12.455 1.00 . A A . 907 ARG N    1 1 
        6 12105 1 1 27 ARG NE   N -13.597   1.281 -14.839 1.00 . A A . 907 ARG NE   1 1 
        6 12106 1 1 27 ARG NH1  N -14.207  -0.168 -13.183 1.00 . A A . 907 ARG NH1  1 1 
        6 12107 1 1 27 ARG NH2  N -15.771   0.637 -14.602 1.00 . A A . 907 ARG NH2  1 1 
        6 12108 1 1 27 ARG O    O  -8.883   2.409 -10.030 1.00 . A A . 907 ARG O    1 1 
        6 12109 1 1 28 GLN C    C  -6.349   3.935  -9.786 1.00 . A A . 908 GLN C    1 1 
        6 12110 1 1 28 GLN CA   C  -6.465   3.172 -11.105 1.00 . A A . 908 GLN CA   1 1 
        6 12111 1 1 28 GLN CB   C  -5.367   3.630 -12.068 1.00 . A A . 908 GLN CB   1 1 
        6 12112 1 1 28 GLN CD   C  -4.256   3.129 -14.257 1.00 . A A . 908 GLN CD   1 1 
        6 12113 1 1 28 GLN CG   C  -5.154   2.573 -13.158 1.00 . A A . 908 GLN CG   1 1 
        6 12114 1 1 28 GLN H    H  -7.832   3.868 -12.572 1.00 . A A . 908 GLN H    1 1 
        6 12115 1 1 28 GLN HA   H  -6.345   2.116 -10.909 1.00 . A A . 908 GLN HA   1 1 
        6 12116 1 1 28 GLN HB2  H  -5.665   4.563 -12.523 1.00 . A A . 908 GLN HB2  1 1 
        6 12117 1 1 28 GLN HB3  H  -4.445   3.774 -11.525 1.00 . A A . 908 GLN HB3  1 1 
        6 12118 1 1 28 GLN HE21 H  -2.773   1.860 -13.893 1.00 . A A . 908 GLN HE21 1 1 
        6 12119 1 1 28 GLN HE22 H  -2.495   2.958 -15.157 1.00 . A A . 908 GLN HE22 1 1 
        6 12120 1 1 28 GLN HG2  H  -4.685   1.704 -12.720 1.00 . A A . 908 GLN HG2  1 1 
        6 12121 1 1 28 GLN HG3  H  -6.106   2.289 -13.578 1.00 . A A . 908 GLN HG3  1 1 
        6 12122 1 1 28 GLN N    N  -7.773   3.398 -11.713 1.00 . A A . 908 GLN N    1 1 
        6 12123 1 1 28 GLN NE2  N  -3.077   2.606 -14.452 1.00 . A A . 908 GLN NE2  1 1 
        6 12124 1 1 28 GLN O    O  -5.863   3.401  -8.787 1.00 . A A . 908 GLN O    1 1 
        6 12125 1 1 28 GLN OE1  O  -4.639   4.066 -14.957 1.00 . A A . 908 GLN OE1  1 1 
        6 12126 1 1 29 GLU C    C  -7.601   5.391  -7.483 1.00 . A A . 909 GLU C    1 1 
        6 12127 1 1 29 GLU CA   C  -6.743   6.006  -8.582 1.00 . A A . 909 GLU CA   1 1 
        6 12128 1 1 29 GLU CB   C  -7.241   7.419  -8.891 1.00 . A A . 909 GLU CB   1 1 
        6 12129 1 1 29 GLU CD   C  -4.949   8.412  -9.030 1.00 . A A . 909 GLU CD   1 1 
        6 12130 1 1 29 GLU CG   C  -6.234   8.126  -9.800 1.00 . A A . 909 GLU CG   1 1 
        6 12131 1 1 29 GLU H    H  -7.182   5.561 -10.610 1.00 . A A . 909 GLU H    1 1 
        6 12132 1 1 29 GLU HA   H  -5.721   6.060  -8.242 1.00 . A A . 909 GLU HA   1 1 
        6 12133 1 1 29 GLU HB2  H  -8.197   7.362  -9.387 1.00 . A A . 909 GLU HB2  1 1 
        6 12134 1 1 29 GLU HB3  H  -7.343   7.972  -7.970 1.00 . A A . 909 GLU HB3  1 1 
        6 12135 1 1 29 GLU HG2  H  -6.010   7.494 -10.644 1.00 . A A . 909 GLU HG2  1 1 
        6 12136 1 1 29 GLU HG3  H  -6.659   9.057 -10.149 1.00 . A A . 909 GLU HG3  1 1 
        6 12137 1 1 29 GLU N    N  -6.802   5.187  -9.787 1.00 . A A . 909 GLU N    1 1 
        6 12138 1 1 29 GLU O    O  -7.227   5.400  -6.310 1.00 . A A . 909 GLU O    1 1 
        6 12139 1 1 29 GLU OE1  O  -5.007   8.441  -7.812 1.00 . A A . 909 GLU OE1  1 1 
        6 12140 1 1 29 GLU OE2  O  -3.927   8.595  -9.669 1.00 . A A . 909 GLU OE2  1 1 
        6 12141 1 1 30 LEU C    C  -8.975   3.003  -6.283 1.00 . A A . 910 LEU C    1 1 
        6 12142 1 1 30 LEU CA   C  -9.646   4.217  -6.916 1.00 . A A . 910 LEU CA   1 1 
        6 12143 1 1 30 LEU CB   C -10.972   3.794  -7.600 1.00 . A A . 910 LEU CB   1 1 
        6 12144 1 1 30 LEU CD1  C -11.639   6.081  -8.466 1.00 . A A . 910 LEU CD1  1 1 
        6 12145 1 1 30 LEU CD2  C -13.379   4.353  -7.989 1.00 . A A . 910 LEU CD2  1 1 
        6 12146 1 1 30 LEU CG   C -12.025   4.919  -7.544 1.00 . A A . 910 LEU CG   1 1 
        6 12147 1 1 30 LEU H    H  -8.986   4.863  -8.827 1.00 . A A . 910 LEU H    1 1 
        6 12148 1 1 30 LEU HA   H  -9.866   4.930  -6.133 1.00 . A A . 910 LEU HA   1 1 
        6 12149 1 1 30 LEU HB2  H -10.770   3.553  -8.633 1.00 . A A . 910 LEU HB2  1 1 
        6 12150 1 1 30 LEU HB3  H -11.372   2.916  -7.108 1.00 . A A . 910 LEU HB3  1 1 
        6 12151 1 1 30 LEU HD11 H -11.881   5.827  -9.489 1.00 . A A . 910 LEU HD11 1 1 
        6 12152 1 1 30 LEU HD12 H -10.583   6.277  -8.382 1.00 . A A . 910 LEU HD12 1 1 
        6 12153 1 1 30 LEU HD13 H -12.192   6.965  -8.178 1.00 . A A . 910 LEU HD13 1 1 
        6 12154 1 1 30 LEU HD21 H -13.693   3.585  -7.300 1.00 . A A . 910 LEU HD21 1 1 
        6 12155 1 1 30 LEU HD22 H -13.283   3.929  -8.981 1.00 . A A . 910 LEU HD22 1 1 
        6 12156 1 1 30 LEU HD23 H -14.114   5.144  -8.007 1.00 . A A . 910 LEU HD23 1 1 
        6 12157 1 1 30 LEU HG   H -12.112   5.283  -6.531 1.00 . A A . 910 LEU HG   1 1 
        6 12158 1 1 30 LEU N    N  -8.747   4.848  -7.876 1.00 . A A . 910 LEU N    1 1 
        6 12159 1 1 30 LEU O    O  -9.093   2.773  -5.082 1.00 . A A . 910 LEU O    1 1 
        6 12160 1 1 31 SER C    C  -6.558   1.416  -5.541 1.00 . A A . 911 SER C    1 1 
        6 12161 1 1 31 SER CA   C  -7.605   1.037  -6.576 1.00 . A A . 911 SER CA   1 1 
        6 12162 1 1 31 SER CB   C  -6.969   0.261  -7.720 1.00 . A A . 911 SER CB   1 1 
        6 12163 1 1 31 SER H    H  -8.196   2.449  -8.048 1.00 . A A . 911 SER H    1 1 
        6 12164 1 1 31 SER HA   H  -8.342   0.409  -6.102 1.00 . A A . 911 SER HA   1 1 
        6 12165 1 1 31 SER HB2  H  -7.738  -0.272  -8.256 1.00 . A A . 911 SER HB2  1 1 
        6 12166 1 1 31 SER HB3  H  -6.477   0.951  -8.389 1.00 . A A . 911 SER HB3  1 1 
        6 12167 1 1 31 SER HG   H  -5.292  -0.176  -6.841 1.00 . A A . 911 SER HG   1 1 
        6 12168 1 1 31 SER N    N  -8.270   2.224  -7.091 1.00 . A A . 911 SER N    1 1 
        6 12169 1 1 31 SER O    O  -6.419   0.752  -4.515 1.00 . A A . 911 SER O    1 1 
        6 12170 1 1 31 SER OG   O  -6.034  -0.670  -7.196 1.00 . A A . 911 SER OG   1 1 
        6 12171 1 1 32 LEU C    C  -5.445   3.354  -3.565 1.00 . A A . 912 LEU C    1 1 
        6 12172 1 1 32 LEU CA   C  -4.811   2.952  -4.888 1.00 . A A . 912 LEU CA   1 1 
        6 12173 1 1 32 LEU CB   C  -4.079   4.142  -5.510 1.00 . A A . 912 LEU CB   1 1 
        6 12174 1 1 32 LEU CD1  C  -2.841   4.686  -7.632 1.00 . A A . 912 LEU CD1  1 1 
        6 12175 1 1 32 LEU CD2  C  -1.714   3.341  -5.860 1.00 . A A . 912 LEU CD2  1 1 
        6 12176 1 1 32 LEU CG   C  -3.057   3.629  -6.544 1.00 . A A . 912 LEU CG   1 1 
        6 12177 1 1 32 LEU H    H  -5.997   2.983  -6.643 1.00 . A A . 912 LEU H    1 1 
        6 12178 1 1 32 LEU HA   H  -4.109   2.152  -4.711 1.00 . A A . 912 LEU HA   1 1 
        6 12179 1 1 32 LEU HB2  H  -4.804   4.783  -5.996 1.00 . A A . 912 LEU HB2  1 1 
        6 12180 1 1 32 LEU HB3  H  -3.570   4.703  -4.738 1.00 . A A . 912 LEU HB3  1 1 
        6 12181 1 1 32 LEU HD11 H  -1.990   4.411  -8.236 1.00 . A A . 912 LEU HD11 1 1 
        6 12182 1 1 32 LEU HD12 H  -2.662   5.647  -7.171 1.00 . A A . 912 LEU HD12 1 1 
        6 12183 1 1 32 LEU HD13 H  -3.722   4.743  -8.254 1.00 . A A . 912 LEU HD13 1 1 
        6 12184 1 1 32 LEU HD21 H  -1.216   4.272  -5.634 1.00 . A A . 912 LEU HD21 1 1 
        6 12185 1 1 32 LEU HD22 H  -1.095   2.754  -6.523 1.00 . A A . 912 LEU HD22 1 1 
        6 12186 1 1 32 LEU HD23 H  -1.883   2.792  -4.947 1.00 . A A . 912 LEU HD23 1 1 
        6 12187 1 1 32 LEU HG   H  -3.433   2.718  -6.996 1.00 . A A . 912 LEU HG   1 1 
        6 12188 1 1 32 LEU N    N  -5.835   2.488  -5.810 1.00 . A A . 912 LEU N    1 1 
        6 12189 1 1 32 LEU O    O  -4.906   3.073  -2.500 1.00 . A A . 912 LEU O    1 1 
        6 12190 1 1 33 THR C    C  -7.667   3.215  -1.599 1.00 . A A . 913 THR C    1 1 
        6 12191 1 1 33 THR CA   C  -7.283   4.432  -2.430 1.00 . A A . 913 THR CA   1 1 
        6 12192 1 1 33 THR CB   C  -8.534   5.231  -2.800 1.00 . A A . 913 THR CB   1 1 
        6 12193 1 1 33 THR CG2  C  -9.305   5.596  -1.530 1.00 . A A . 913 THR CG2  1 1 
        6 12194 1 1 33 THR H    H  -6.985   4.207  -4.517 1.00 . A A . 913 THR H    1 1 
        6 12195 1 1 33 THR HA   H  -6.625   5.061  -1.849 1.00 . A A . 913 THR HA   1 1 
        6 12196 1 1 33 THR HB   H  -9.163   4.635  -3.443 1.00 . A A . 913 THR HB   1 1 
        6 12197 1 1 33 THR HG1  H  -7.234   6.602  -3.257 1.00 . A A . 913 THR HG1  1 1 
        6 12198 1 1 33 THR HG21 H  -9.800   4.717  -1.146 1.00 . A A . 913 THR HG21 1 1 
        6 12199 1 1 33 THR HG22 H -10.040   6.351  -1.764 1.00 . A A . 913 THR HG22 1 1 
        6 12200 1 1 33 THR HG23 H  -8.618   5.977  -0.791 1.00 . A A . 913 THR HG23 1 1 
        6 12201 1 1 33 THR N    N  -6.592   4.012  -3.638 1.00 . A A . 913 THR N    1 1 
        6 12202 1 1 33 THR O    O  -7.462   3.188  -0.386 1.00 . A A . 913 THR O    1 1 
        6 12203 1 1 33 THR OG1  O  -8.148   6.413  -3.485 1.00 . A A . 913 THR OG1  1 1 
        6 12204 1 1 34 GLU C    C  -7.394   0.254  -1.027 1.00 . A A . 914 GLU C    1 1 
        6 12205 1 1 34 GLU CA   C  -8.617   0.987  -1.575 1.00 . A A . 914 GLU CA   1 1 
        6 12206 1 1 34 GLU CB   C  -9.377   0.069  -2.550 1.00 . A A . 914 GLU CB   1 1 
        6 12207 1 1 34 GLU CD   C -10.974   1.840  -3.359 1.00 . A A . 914 GLU CD   1 1 
        6 12208 1 1 34 GLU CG   C -10.845   0.499  -2.647 1.00 . A A . 914 GLU CG   1 1 
        6 12209 1 1 34 GLU H    H  -8.351   2.280  -3.229 1.00 . A A . 914 GLU H    1 1 
        6 12210 1 1 34 GLU HA   H  -9.263   1.243  -0.748 1.00 . A A . 914 GLU HA   1 1 
        6 12211 1 1 34 GLU HB2  H  -8.921   0.128  -3.525 1.00 . A A . 914 GLU HB2  1 1 
        6 12212 1 1 34 GLU HB3  H  -9.332  -0.954  -2.197 1.00 . A A . 914 GLU HB3  1 1 
        6 12213 1 1 34 GLU HG2  H -11.385  -0.248  -3.209 1.00 . A A . 914 GLU HG2  1 1 
        6 12214 1 1 34 GLU HG3  H -11.262   0.577  -1.656 1.00 . A A . 914 GLU HG3  1 1 
        6 12215 1 1 34 GLU N    N  -8.217   2.206  -2.262 1.00 . A A . 914 GLU N    1 1 
        6 12216 1 1 34 GLU O    O  -7.391  -0.205   0.119 1.00 . A A . 914 GLU O    1 1 
        6 12217 1 1 34 GLU OE1  O -10.901   2.856  -2.686 1.00 . A A . 914 GLU OE1  1 1 
        6 12218 1 1 34 GLU OE2  O -11.137   1.831  -4.567 1.00 . A A . 914 GLU OE2  1 1 
        6 12219 1 1 35 ALA C    C  -4.492   0.201  -0.273 1.00 . A A . 915 ALA C    1 1 
        6 12220 1 1 35 ALA CA   C  -5.150  -0.541  -1.418 1.00 . A A . 915 ALA CA   1 1 
        6 12221 1 1 35 ALA CB   C  -4.190  -0.655  -2.594 1.00 . A A . 915 ALA CB   1 1 
        6 12222 1 1 35 ALA H    H  -6.400   0.528  -2.759 1.00 . A A . 915 ALA H    1 1 
        6 12223 1 1 35 ALA HA   H  -5.403  -1.526  -1.076 1.00 . A A . 915 ALA HA   1 1 
        6 12224 1 1 35 ALA HB1  H  -4.746  -0.912  -3.484 1.00 . A A . 915 ALA HB1  1 1 
        6 12225 1 1 35 ALA HB2  H  -3.462  -1.423  -2.389 1.00 . A A . 915 ALA HB2  1 1 
        6 12226 1 1 35 ALA HB3  H  -3.688   0.290  -2.743 1.00 . A A . 915 ALA HB3  1 1 
        6 12227 1 1 35 ALA N    N  -6.356   0.144  -1.848 1.00 . A A . 915 ALA N    1 1 
        6 12228 1 1 35 ALA O    O  -4.022  -0.408   0.686 1.00 . A A . 915 ALA O    1 1 
        6 12229 1 1 36 SER C    C  -4.577   2.089   1.985 1.00 . A A . 916 SER C    1 1 
        6 12230 1 1 36 SER CA   C  -3.862   2.313   0.660 1.00 . A A . 916 SER CA   1 1 
        6 12231 1 1 36 SER CB   C  -3.918   3.790   0.282 1.00 . A A . 916 SER CB   1 1 
        6 12232 1 1 36 SER H    H  -4.864   1.945  -1.160 1.00 . A A . 916 SER H    1 1 
        6 12233 1 1 36 SER HA   H  -2.836   2.012   0.759 1.00 . A A . 916 SER HA   1 1 
        6 12234 1 1 36 SER HB2  H  -4.945   4.095   0.171 1.00 . A A . 916 SER HB2  1 1 
        6 12235 1 1 36 SER HB3  H  -3.451   4.379   1.060 1.00 . A A . 916 SER HB3  1 1 
        6 12236 1 1 36 SER HG   H  -3.806   4.501  -1.527 1.00 . A A . 916 SER HG   1 1 
        6 12237 1 1 36 SER N    N  -4.468   1.511  -0.375 1.00 . A A . 916 SER N    1 1 
        6 12238 1 1 36 SER O    O  -3.947   2.022   3.041 1.00 . A A . 916 SER O    1 1 
        6 12239 1 1 36 SER OG   O  -3.237   3.984  -0.951 1.00 . A A . 916 SER OG   1 1 
        6 12240 1 1 37 LEU C    C  -6.286   0.437   3.778 1.00 . A A . 917 LEU C    1 1 
        6 12241 1 1 37 LEU CA   C  -6.685   1.753   3.121 1.00 . A A . 917 LEU CA   1 1 
        6 12242 1 1 37 LEU CB   C  -8.175   1.723   2.756 1.00 . A A . 917 LEU CB   1 1 
        6 12243 1 1 37 LEU CD1  C -10.113   3.081   1.970 1.00 . A A . 917 LEU CD1  1 1 
        6 12244 1 1 37 LEU CD2  C  -8.721   3.914   3.905 1.00 . A A . 917 LEU CD2  1 1 
        6 12245 1 1 37 LEU CG   C  -8.701   3.153   2.557 1.00 . A A . 917 LEU CG   1 1 
        6 12246 1 1 37 LEU H    H  -6.344   2.032   1.051 1.00 . A A . 917 LEU H    1 1 
        6 12247 1 1 37 LEU HA   H  -6.503   2.556   3.815 1.00 . A A . 917 LEU HA   1 1 
        6 12248 1 1 37 LEU HB2  H  -8.302   1.170   1.836 1.00 . A A . 917 LEU HB2  1 1 
        6 12249 1 1 37 LEU HB3  H  -8.736   1.241   3.543 1.00 . A A . 917 LEU HB3  1 1 
        6 12250 1 1 37 LEU HD11 H -10.725   2.436   2.582 1.00 . A A . 917 LEU HD11 1 1 
        6 12251 1 1 37 LEU HD12 H -10.063   2.684   0.967 1.00 . A A . 917 LEU HD12 1 1 
        6 12252 1 1 37 LEU HD13 H -10.544   4.072   1.944 1.00 . A A . 917 LEU HD13 1 1 
        6 12253 1 1 37 LEU HD21 H  -8.837   3.218   4.728 1.00 . A A . 917 LEU HD21 1 1 
        6 12254 1 1 37 LEU HD22 H  -9.542   4.621   3.916 1.00 . A A . 917 LEU HD22 1 1 
        6 12255 1 1 37 LEU HD23 H  -7.794   4.453   4.023 1.00 . A A . 917 LEU HD23 1 1 
        6 12256 1 1 37 LEU HG   H  -8.060   3.668   1.857 1.00 . A A . 917 LEU HG   1 1 
        6 12257 1 1 37 LEU N    N  -5.895   1.971   1.921 1.00 . A A . 917 LEU N    1 1 
        6 12258 1 1 37 LEU O    O  -6.147   0.359   4.998 1.00 . A A . 917 LEU O    1 1 
        6 12259 1 1 38 GLN C    C  -4.392  -1.780   4.272 1.00 . A A . 918 GLN C    1 1 
        6 12260 1 1 38 GLN CA   C  -5.700  -1.890   3.498 1.00 . A A . 918 GLN CA   1 1 
        6 12261 1 1 38 GLN CB   C  -5.537  -2.886   2.354 1.00 . A A . 918 GLN CB   1 1 
        6 12262 1 1 38 GLN CD   C  -7.718  -4.046   2.752 1.00 . A A . 918 GLN CD   1 1 
        6 12263 1 1 38 GLN CG   C  -6.910  -3.213   1.765 1.00 . A A . 918 GLN CG   1 1 
        6 12264 1 1 38 GLN H    H  -6.208  -0.478   1.996 1.00 . A A . 918 GLN H    1 1 
        6 12265 1 1 38 GLN HA   H  -6.474  -2.245   4.161 1.00 . A A . 918 GLN HA   1 1 
        6 12266 1 1 38 GLN HB2  H  -4.908  -2.455   1.589 1.00 . A A . 918 GLN HB2  1 1 
        6 12267 1 1 38 GLN HB3  H  -5.083  -3.790   2.728 1.00 . A A . 918 GLN HB3  1 1 
        6 12268 1 1 38 GLN HE21 H  -9.341  -2.913   2.605 1.00 . A A . 918 GLN HE21 1 1 
        6 12269 1 1 38 GLN HE22 H  -9.471  -4.234   3.663 1.00 . A A . 918 GLN HE22 1 1 
        6 12270 1 1 38 GLN HG2  H  -7.436  -2.291   1.563 1.00 . A A . 918 GLN HG2  1 1 
        6 12271 1 1 38 GLN HG3  H  -6.785  -3.765   0.846 1.00 . A A . 918 GLN HG3  1 1 
        6 12272 1 1 38 GLN N    N  -6.091  -0.593   2.965 1.00 . A A . 918 GLN N    1 1 
        6 12273 1 1 38 GLN NE2  N  -8.945  -3.703   3.030 1.00 . A A . 918 GLN NE2  1 1 
        6 12274 1 1 38 GLN O    O  -4.243  -2.358   5.349 1.00 . A A . 918 GLN O    1 1 
        6 12275 1 1 38 GLN OE1  O  -7.218  -5.038   3.283 1.00 . A A . 918 GLN OE1  1 1 
        6 12276 1 1 39 LYS C    C  -2.333  -0.222   5.739 1.00 . A A . 919 LYS C    1 1 
        6 12277 1 1 39 LYS CA   C  -2.157  -0.876   4.382 1.00 . A A . 919 LYS CA   1 1 
        6 12278 1 1 39 LYS CB   C  -1.228  -0.017   3.529 1.00 . A A . 919 LYS CB   1 1 
        6 12279 1 1 39 LYS CD   C  -0.376  -2.039   2.283 1.00 . A A . 919 LYS CD   1 1 
        6 12280 1 1 39 LYS CE   C   0.170  -2.479   0.926 1.00 . A A . 919 LYS CE   1 1 
        6 12281 1 1 39 LYS CG   C  -1.029  -0.659   2.153 1.00 . A A . 919 LYS CG   1 1 
        6 12282 1 1 39 LYS H    H  -3.609  -0.594   2.858 1.00 . A A . 919 LYS H    1 1 
        6 12283 1 1 39 LYS HA   H  -1.709  -1.842   4.529 1.00 . A A . 919 LYS HA   1 1 
        6 12284 1 1 39 LYS HB2  H  -1.665   0.963   3.405 1.00 . A A . 919 LYS HB2  1 1 
        6 12285 1 1 39 LYS HB3  H  -0.273   0.077   4.022 1.00 . A A . 919 LYS HB3  1 1 
        6 12286 1 1 39 LYS HD2  H   0.428  -1.995   3.000 1.00 . A A . 919 LYS HD2  1 1 
        6 12287 1 1 39 LYS HD3  H  -1.112  -2.758   2.606 1.00 . A A . 919 LYS HD3  1 1 
        6 12288 1 1 39 LYS HE2  H  -0.628  -2.474   0.198 1.00 . A A . 919 LYS HE2  1 1 
        6 12289 1 1 39 LYS HE3  H   0.951  -1.803   0.611 1.00 . A A . 919 LYS HE3  1 1 
        6 12290 1 1 39 LYS HG2  H  -1.986  -0.767   1.677 1.00 . A A . 919 LYS HG2  1 1 
        6 12291 1 1 39 LYS HG3  H  -0.400  -0.020   1.556 1.00 . A A . 919 LYS HG3  1 1 
        6 12292 1 1 39 LYS HZ1  H  -0.062  -4.535   1.138 1.00 . A A . 919 LYS HZ1  1 1 
        6 12293 1 1 39 LYS HZ2  H   1.322  -3.913   1.894 1.00 . A A . 919 LYS HZ2  1 1 
        6 12294 1 1 39 LYS HZ3  H   1.284  -4.081   0.204 1.00 . A A . 919 LYS HZ3  1 1 
        6 12295 1 1 39 LYS N    N  -3.444  -1.036   3.720 1.00 . A A . 919 LYS N    1 1 
        6 12296 1 1 39 LYS NZ   N   0.721  -3.856   1.049 1.00 . A A . 919 LYS NZ   1 1 
        6 12297 1 1 39 LYS O    O  -1.709  -0.636   6.710 1.00 . A A . 919 LYS O    1 1 
        6 12298 1 1 40 LEU C    C  -3.961   0.487   8.101 1.00 . A A . 920 LEU C    1 1 
        6 12299 1 1 40 LEU CA   C  -3.428   1.475   7.070 1.00 . A A . 920 LEU CA   1 1 
        6 12300 1 1 40 LEU CB   C  -4.432   2.634   6.870 1.00 . A A . 920 LEU CB   1 1 
        6 12301 1 1 40 LEU CD1  C  -3.211   3.868   5.031 1.00 . A A . 920 LEU CD1  1 1 
        6 12302 1 1 40 LEU CD2  C  -4.688   5.110   6.616 1.00 . A A . 920 LEU CD2  1 1 
        6 12303 1 1 40 LEU CG   C  -3.709   3.939   6.478 1.00 . A A . 920 LEU CG   1 1 
        6 12304 1 1 40 LEU H    H  -3.669   1.071   5.000 1.00 . A A . 920 LEU H    1 1 
        6 12305 1 1 40 LEU HA   H  -2.490   1.871   7.430 1.00 . A A . 920 LEU HA   1 1 
        6 12306 1 1 40 LEU HB2  H  -5.123   2.366   6.084 1.00 . A A . 920 LEU HB2  1 1 
        6 12307 1 1 40 LEU HB3  H  -4.985   2.798   7.784 1.00 . A A . 920 LEU HB3  1 1 
        6 12308 1 1 40 LEU HD11 H  -2.727   2.920   4.856 1.00 . A A . 920 LEU HD11 1 1 
        6 12309 1 1 40 LEU HD12 H  -2.508   4.669   4.855 1.00 . A A . 920 LEU HD12 1 1 
        6 12310 1 1 40 LEU HD13 H  -4.048   3.975   4.357 1.00 . A A . 920 LEU HD13 1 1 
        6 12311 1 1 40 LEU HD21 H  -5.555   4.929   5.998 1.00 . A A . 920 LEU HD21 1 1 
        6 12312 1 1 40 LEU HD22 H  -4.205   6.022   6.299 1.00 . A A . 920 LEU HD22 1 1 
        6 12313 1 1 40 LEU HD23 H  -4.996   5.204   7.647 1.00 . A A . 920 LEU HD23 1 1 
        6 12314 1 1 40 LEU HG   H  -2.870   4.102   7.138 1.00 . A A . 920 LEU HG   1 1 
        6 12315 1 1 40 LEU N    N  -3.190   0.786   5.807 1.00 . A A . 920 LEU N    1 1 
        6 12316 1 1 40 LEU O    O  -3.600   0.549   9.278 1.00 . A A . 920 LEU O    1 1 
        6 12317 1 1 41 GLN C    C  -4.253  -2.251   9.176 1.00 . A A . 921 GLN C    1 1 
        6 12318 1 1 41 GLN CA   C  -5.370  -1.406   8.572 1.00 . A A . 921 GLN CA   1 1 
        6 12319 1 1 41 GLN CB   C  -6.362  -2.302   7.830 1.00 . A A . 921 GLN CB   1 1 
        6 12320 1 1 41 GLN CD   C  -8.371  -1.024   8.589 1.00 . A A . 921 GLN CD   1 1 
        6 12321 1 1 41 GLN CG   C  -7.566  -1.479   7.377 1.00 . A A . 921 GLN CG   1 1 
        6 12322 1 1 41 GLN H    H  -5.073  -0.434   6.714 1.00 . A A . 921 GLN H    1 1 
        6 12323 1 1 41 GLN HA   H  -5.879  -0.890   9.366 1.00 . A A . 921 GLN HA   1 1 
        6 12324 1 1 41 GLN HB2  H  -5.880  -2.730   6.968 1.00 . A A . 921 GLN HB2  1 1 
        6 12325 1 1 41 GLN HB3  H  -6.696  -3.089   8.487 1.00 . A A . 921 GLN HB3  1 1 
        6 12326 1 1 41 GLN HE21 H  -8.489   0.865   7.992 1.00 . A A . 921 GLN HE21 1 1 
        6 12327 1 1 41 GLN HE22 H  -9.251   0.521   9.470 1.00 . A A . 921 GLN HE22 1 1 
        6 12328 1 1 41 GLN HG2  H  -7.221  -0.614   6.831 1.00 . A A . 921 GLN HG2  1 1 
        6 12329 1 1 41 GLN HG3  H  -8.191  -2.081   6.734 1.00 . A A . 921 GLN HG3  1 1 
        6 12330 1 1 41 GLN N    N  -4.815  -0.424   7.661 1.00 . A A . 921 GLN N    1 1 
        6 12331 1 1 41 GLN NE2  N  -8.734   0.224   8.692 1.00 . A A . 921 GLN NE2  1 1 
        6 12332 1 1 41 GLN O    O  -4.263  -2.552  10.374 1.00 . A A . 921 GLN O    1 1 
        6 12333 1 1 41 GLN OE1  O  -8.678  -1.831   9.467 1.00 . A A . 921 GLN OE1  1 1 
        6 12334 1 1 42 LEU C    C  -1.373  -2.619   9.877 1.00 . A A . 922 LEU C    1 1 
        6 12335 1 1 42 LEU CA   C  -2.158  -3.412   8.831 1.00 . A A . 922 LEU CA   1 1 
        6 12336 1 1 42 LEU CB   C  -1.235  -3.814   7.660 1.00 . A A . 922 LEU CB   1 1 
        6 12337 1 1 42 LEU CD1  C  -3.002  -4.847   6.196 1.00 . A A . 922 LEU CD1  1 1 
        6 12338 1 1 42 LEU CD2  C  -0.643  -5.636   6.051 1.00 . A A . 922 LEU CD2  1 1 
        6 12339 1 1 42 LEU CG   C  -1.726  -5.114   6.997 1.00 . A A . 922 LEU CG   1 1 
        6 12340 1 1 42 LEU H    H  -3.317  -2.343   7.405 1.00 . A A . 922 LEU H    1 1 
        6 12341 1 1 42 LEU HA   H  -2.544  -4.303   9.305 1.00 . A A . 922 LEU HA   1 1 
        6 12342 1 1 42 LEU HB2  H  -1.233  -3.023   6.926 1.00 . A A . 922 LEU HB2  1 1 
        6 12343 1 1 42 LEU HB3  H  -0.228  -3.962   8.023 1.00 . A A . 922 LEU HB3  1 1 
        6 12344 1 1 42 LEU HD11 H  -2.780  -4.171   5.386 1.00 . A A . 922 LEU HD11 1 1 
        6 12345 1 1 42 LEU HD12 H  -3.751  -4.408   6.838 1.00 . A A . 922 LEU HD12 1 1 
        6 12346 1 1 42 LEU HD13 H  -3.375  -5.778   5.793 1.00 . A A . 922 LEU HD13 1 1 
        6 12347 1 1 42 LEU HD21 H   0.187  -6.015   6.627 1.00 . A A . 922 LEU HD21 1 1 
        6 12348 1 1 42 LEU HD22 H  -0.301  -4.831   5.415 1.00 . A A . 922 LEU HD22 1 1 
        6 12349 1 1 42 LEU HD23 H  -1.049  -6.427   5.439 1.00 . A A . 922 LEU HD23 1 1 
        6 12350 1 1 42 LEU HG   H  -1.926  -5.858   7.753 1.00 . A A . 922 LEU HG   1 1 
        6 12351 1 1 42 LEU N    N  -3.283  -2.618   8.350 1.00 . A A . 922 LEU N    1 1 
        6 12352 1 1 42 LEU O    O  -0.901  -3.180  10.865 1.00 . A A . 922 LEU O    1 1 
        6 12353 1 1 43 GLU C    C  -1.146  -0.540  11.970 1.00 . A A . 923 GLU C    1 1 
        6 12354 1 1 43 GLU CA   C  -0.499  -0.480  10.598 1.00 . A A . 923 GLU CA   1 1 
        6 12355 1 1 43 GLU CB   C  -0.481   0.966  10.114 1.00 . A A . 923 GLU CB   1 1 
        6 12356 1 1 43 GLU CD   C   0.323   2.457   8.279 1.00 . A A . 923 GLU CD   1 1 
        6 12357 1 1 43 GLU CG   C   0.258   1.022   8.786 1.00 . A A . 923 GLU CG   1 1 
        6 12358 1 1 43 GLU H    H  -1.626  -0.914   8.853 1.00 . A A . 923 GLU H    1 1 
        6 12359 1 1 43 GLU HA   H   0.516  -0.836  10.671 1.00 . A A . 923 GLU HA   1 1 
        6 12360 1 1 43 GLU HB2  H  -1.494   1.318   9.986 1.00 . A A . 923 GLU HB2  1 1 
        6 12361 1 1 43 GLU HB3  H   0.030   1.583  10.837 1.00 . A A . 923 GLU HB3  1 1 
        6 12362 1 1 43 GLU HG2  H   1.255   0.635   8.920 1.00 . A A . 923 GLU HG2  1 1 
        6 12363 1 1 43 GLU HG3  H  -0.269   0.415   8.069 1.00 . A A . 923 GLU HG3  1 1 
        6 12364 1 1 43 GLU N    N  -1.233  -1.317   9.657 1.00 . A A . 923 GLU N    1 1 
        6 12365 1 1 43 GLU O    O  -0.459  -0.624  12.987 1.00 . A A . 923 GLU O    1 1 
        6 12366 1 1 43 GLU OE1  O  -0.185   3.328   8.963 1.00 . A A . 923 GLU OE1  1 1 
        6 12367 1 1 43 GLU OE2  O   0.883   2.663   7.215 1.00 . A A . 923 GLU OE2  1 1 
        6 12368 1 1 44 ASP C    C  -2.918  -1.888  13.957 1.00 . A A . 924 ASP C    1 1 
        6 12369 1 1 44 ASP CA   C  -3.190  -0.562  13.257 1.00 . A A . 924 ASP CA   1 1 
        6 12370 1 1 44 ASP CB   C  -4.691  -0.408  13.012 1.00 . A A . 924 ASP CB   1 1 
        6 12371 1 1 44 ASP CG   C  -5.015   1.035  12.642 1.00 . A A . 924 ASP CG   1 1 
        6 12372 1 1 44 ASP H    H  -2.970  -0.439  11.151 1.00 . A A . 924 ASP H    1 1 
        6 12373 1 1 44 ASP HA   H  -2.854   0.245  13.891 1.00 . A A . 924 ASP HA   1 1 
        6 12374 1 1 44 ASP HB2  H  -4.989  -1.061  12.206 1.00 . A A . 924 ASP HB2  1 1 
        6 12375 1 1 44 ASP HB3  H  -5.229  -0.676  13.910 1.00 . A A . 924 ASP HB3  1 1 
        6 12376 1 1 44 ASP N    N  -2.470  -0.503  11.995 1.00 . A A . 924 ASP N    1 1 
        6 12377 1 1 44 ASP O    O  -2.722  -1.929  15.172 1.00 . A A . 924 ASP O    1 1 
        6 12378 1 1 44 ASP OD1  O  -4.156   1.881  12.824 1.00 . A A . 924 ASP OD1  1 1 
        6 12379 1 1 44 ASP OD2  O  -6.121   1.273  12.185 1.00 . A A . 924 ASP OD2  1 1 
        6 12380 1 1 45 LYS C    C  -1.264  -4.354  14.373 1.00 . A A . 925 LYS C    1 1 
        6 12381 1 1 45 LYS CA   C  -2.662  -4.291  13.756 1.00 . A A . 925 LYS CA   1 1 
        6 12382 1 1 45 LYS CB   C  -2.791  -5.357  12.665 1.00 . A A . 925 LYS CB   1 1 
        6 12383 1 1 45 LYS CD   C  -2.807  -7.829  12.253 1.00 . A A . 925 LYS CD   1 1 
        6 12384 1 1 45 LYS CE   C  -3.932  -7.752  11.218 1.00 . A A . 925 LYS CE   1 1 
        6 12385 1 1 45 LYS CG   C  -2.989  -6.733  13.307 1.00 . A A . 925 LYS CG   1 1 
        6 12386 1 1 45 LYS H    H  -3.073  -2.881  12.222 1.00 . A A . 925 LYS H    1 1 
        6 12387 1 1 45 LYS HA   H  -3.396  -4.483  14.525 1.00 . A A . 925 LYS HA   1 1 
        6 12388 1 1 45 LYS HB2  H  -3.641  -5.125  12.041 1.00 . A A . 925 LYS HB2  1 1 
        6 12389 1 1 45 LYS HB3  H  -1.895  -5.370  12.061 1.00 . A A . 925 LYS HB3  1 1 
        6 12390 1 1 45 LYS HD2  H  -1.854  -7.698  11.760 1.00 . A A . 925 LYS HD2  1 1 
        6 12391 1 1 45 LYS HD3  H  -2.831  -8.795  12.734 1.00 . A A . 925 LYS HD3  1 1 
        6 12392 1 1 45 LYS HE2  H  -4.879  -7.623  11.720 1.00 . A A . 925 LYS HE2  1 1 
        6 12393 1 1 45 LYS HE3  H  -3.756  -6.916  10.556 1.00 . A A . 925 LYS HE3  1 1 
        6 12394 1 1 45 LYS HG2  H  -2.263  -6.866  14.095 1.00 . A A . 925 LYS HG2  1 1 
        6 12395 1 1 45 LYS HG3  H  -3.984  -6.796  13.722 1.00 . A A . 925 LYS HG3  1 1 
        6 12396 1 1 45 LYS HZ1  H  -3.019  -9.181  10.006 1.00 . A A . 925 LYS HZ1  1 1 
        6 12397 1 1 45 LYS HZ2  H  -4.661  -8.931   9.662 1.00 . A A . 925 LYS HZ2  1 1 
        6 12398 1 1 45 LYS HZ3  H  -4.208  -9.809  11.044 1.00 . A A . 925 LYS HZ3  1 1 
        6 12399 1 1 45 LYS N    N  -2.909  -2.971  13.186 1.00 . A A . 925 LYS N    1 1 
        6 12400 1 1 45 LYS NZ   N  -3.957  -9.014  10.422 1.00 . A A . 925 LYS NZ   1 1 
        6 12401 1 1 45 LYS O    O  -1.095  -4.817  15.502 1.00 . A A . 925 LYS O    1 1 
        6 12402 1 1 46 VAL C    C   1.244  -2.940  15.312 1.00 . A A . 926 VAL C    1 1 
        6 12403 1 1 46 VAL CA   C   1.113  -3.876  14.116 1.00 . A A . 926 VAL CA   1 1 
        6 12404 1 1 46 VAL CB   C   2.067  -3.434  12.999 1.00 . A A . 926 VAL CB   1 1 
        6 12405 1 1 46 VAL CG1  C   3.495  -3.345  13.545 1.00 . A A . 926 VAL CG1  1 1 
        6 12406 1 1 46 VAL CG2  C   2.022  -4.454  11.856 1.00 . A A . 926 VAL CG2  1 1 
        6 12407 1 1 46 VAL H    H  -0.463  -3.514  12.739 1.00 . A A . 926 VAL H    1 1 
        6 12408 1 1 46 VAL HA   H   1.384  -4.877  14.427 1.00 . A A . 926 VAL HA   1 1 
        6 12409 1 1 46 VAL HB   H   1.762  -2.465  12.630 1.00 . A A . 926 VAL HB   1 1 
        6 12410 1 1 46 VAL HG11 H   4.196  -3.315  12.722 1.00 . A A . 926 VAL HG11 1 1 
        6 12411 1 1 46 VAL HG12 H   3.701  -4.209  14.161 1.00 . A A . 926 VAL HG12 1 1 
        6 12412 1 1 46 VAL HG13 H   3.598  -2.449  14.138 1.00 . A A . 926 VAL HG13 1 1 
        6 12413 1 1 46 VAL HG21 H   2.656  -4.118  11.046 1.00 . A A . 926 VAL HG21 1 1 
        6 12414 1 1 46 VAL HG22 H   1.006  -4.550  11.499 1.00 . A A . 926 VAL HG22 1 1 
        6 12415 1 1 46 VAL HG23 H   2.370  -5.412  12.212 1.00 . A A . 926 VAL HG23 1 1 
        6 12416 1 1 46 VAL N    N  -0.266  -3.878  13.628 1.00 . A A . 926 VAL N    1 1 
        6 12417 1 1 46 VAL O    O   1.868  -3.283  16.314 1.00 . A A . 926 VAL O    1 1 
        6 12418 1 1 47 GLU C    C   0.069  -1.331  17.558 1.00 . A A . 927 GLU C    1 1 
        6 12419 1 1 47 GLU CA   C   0.707  -0.780  16.286 1.00 . A A . 927 GLU CA   1 1 
        6 12420 1 1 47 GLU CB   C  -0.016   0.504  15.867 1.00 . A A . 927 GLU CB   1 1 
        6 12421 1 1 47 GLU CD   C  -0.548   2.850  16.561 1.00 . A A . 927 GLU CD   1 1 
        6 12422 1 1 47 GLU CG   C  -0.026   1.498  17.033 1.00 . A A . 927 GLU CG   1 1 
        6 12423 1 1 47 GLU H    H   0.166  -1.532  14.371 1.00 . A A . 927 GLU H    1 1 
        6 12424 1 1 47 GLU HA   H   1.741  -0.543  16.486 1.00 . A A . 927 GLU HA   1 1 
        6 12425 1 1 47 GLU HB2  H   0.495   0.945  15.023 1.00 . A A . 927 GLU HB2  1 1 
        6 12426 1 1 47 GLU HB3  H  -1.031   0.268  15.592 1.00 . A A . 927 GLU HB3  1 1 
        6 12427 1 1 47 GLU HG2  H  -0.674   1.124  17.816 1.00 . A A . 927 GLU HG2  1 1 
        6 12428 1 1 47 GLU HG3  H   0.975   1.612  17.417 1.00 . A A . 927 GLU HG3  1 1 
        6 12429 1 1 47 GLU N    N   0.649  -1.755  15.200 1.00 . A A . 927 GLU N    1 1 
        6 12430 1 1 47 GLU O    O   0.654  -1.248  18.639 1.00 . A A . 927 GLU O    1 1 
        6 12431 1 1 47 GLU OE1  O  -1.076   2.911  15.463 1.00 . A A . 927 GLU OE1  1 1 
        6 12432 1 1 47 GLU OE2  O  -0.410   3.808  17.306 1.00 . A A . 927 GLU OE2  1 1 
        6 12433 1 1 48 GLU C    C  -1.068  -3.633  19.148 1.00 . A A . 928 GLU C    1 1 
        6 12434 1 1 48 GLU CA   C  -1.828  -2.443  18.580 1.00 . A A . 928 GLU CA   1 1 
        6 12435 1 1 48 GLU CB   C  -3.232  -2.883  18.163 1.00 . A A . 928 GLU CB   1 1 
        6 12436 1 1 48 GLU CD   C  -5.437  -2.088  17.286 1.00 . A A . 928 GLU CD   1 1 
        6 12437 1 1 48 GLU CG   C  -4.093  -1.654  17.865 1.00 . A A . 928 GLU CG   1 1 
        6 12438 1 1 48 GLU H    H  -1.549  -1.924  16.542 1.00 . A A . 928 GLU H    1 1 
        6 12439 1 1 48 GLU HA   H  -1.908  -1.682  19.344 1.00 . A A . 928 GLU HA   1 1 
        6 12440 1 1 48 GLU HB2  H  -3.163  -3.496  17.276 1.00 . A A . 928 GLU HB2  1 1 
        6 12441 1 1 48 GLU HB3  H  -3.683  -3.454  18.961 1.00 . A A . 928 GLU HB3  1 1 
        6 12442 1 1 48 GLU HG2  H  -4.259  -1.106  18.782 1.00 . A A . 928 GLU HG2  1 1 
        6 12443 1 1 48 GLU HG3  H  -3.582  -1.019  17.157 1.00 . A A . 928 GLU HG3  1 1 
        6 12444 1 1 48 GLU N    N  -1.127  -1.888  17.427 1.00 . A A . 928 GLU N    1 1 
        6 12445 1 1 48 GLU O    O  -0.926  -3.773  20.364 1.00 . A A . 928 GLU O    1 1 
        6 12446 1 1 48 GLU OE1  O  -5.633  -3.283  17.127 1.00 . A A . 928 GLU OE1  1 1 
        6 12447 1 1 48 GLU OE2  O  -6.249  -1.222  17.009 1.00 . A A . 928 GLU OE2  1 1 
        6 12448 1 1 49 LEU C    C   1.449  -5.214  19.389 1.00 . A A . 929 LEU C    1 1 
        6 12449 1 1 49 LEU CA   C   0.178  -5.654  18.682 1.00 . A A . 929 LEU CA   1 1 
        6 12450 1 1 49 LEU CB   C   0.525  -6.523  17.468 1.00 . A A . 929 LEU CB   1 1 
        6 12451 1 1 49 LEU CD1  C  -0.399  -8.029  15.705 1.00 . A A . 929 LEU CD1  1 1 
        6 12452 1 1 49 LEU CD2  C  -1.039  -8.408  18.116 1.00 . A A . 929 LEU CD2  1 1 
        6 12453 1 1 49 LEU CG   C  -0.700  -7.347  17.045 1.00 . A A . 929 LEU CG   1 1 
        6 12454 1 1 49 LEU H    H  -0.715  -4.316  17.305 1.00 . A A . 929 LEU H    1 1 
        6 12455 1 1 49 LEU HA   H  -0.419  -6.224  19.372 1.00 . A A . 929 LEU HA   1 1 
        6 12456 1 1 49 LEU HB2  H   0.826  -5.883  16.650 1.00 . A A . 929 LEU HB2  1 1 
        6 12457 1 1 49 LEU HB3  H   1.338  -7.190  17.717 1.00 . A A . 929 LEU HB3  1 1 
        6 12458 1 1 49 LEU HD11 H   0.419  -8.722  15.830 1.00 . A A . 929 LEU HD11 1 1 
        6 12459 1 1 49 LEU HD12 H  -0.130  -7.281  14.973 1.00 . A A . 929 LEU HD12 1 1 
        6 12460 1 1 49 LEU HD13 H  -1.276  -8.563  15.369 1.00 . A A . 929 LEU HD13 1 1 
        6 12461 1 1 49 LEU HD21 H  -1.446  -9.293  17.645 1.00 . A A . 929 LEU HD21 1 1 
        6 12462 1 1 49 LEU HD22 H  -1.773  -8.001  18.796 1.00 . A A . 929 LEU HD22 1 1 
        6 12463 1 1 49 LEU HD23 H  -0.151  -8.677  18.673 1.00 . A A . 929 LEU HD23 1 1 
        6 12464 1 1 49 LEU HG   H  -1.543  -6.682  16.918 1.00 . A A . 929 LEU HG   1 1 
        6 12465 1 1 49 LEU N    N  -0.576  -4.483  18.261 1.00 . A A . 929 LEU N    1 1 
        6 12466 1 1 49 LEU O    O   1.861  -5.814  20.381 1.00 . A A . 929 LEU O    1 1 
        6 12467 1 1 50 LEU C    C   3.033  -3.191  20.886 1.00 . A A . 930 LEU C    1 1 
        6 12468 1 1 50 LEU CA   C   3.289  -3.654  19.457 1.00 . A A . 930 LEU CA   1 1 
        6 12469 1 1 50 LEU CB   C   3.838  -2.489  18.620 1.00 . A A . 930 LEU CB   1 1 
        6 12470 1 1 50 LEU CD1  C   6.175  -1.634  18.146 1.00 . A A . 930 LEU CD1  1 1 
        6 12471 1 1 50 LEU CD2  C   4.882  -0.660  20.045 1.00 . A A . 930 LEU CD2  1 1 
        6 12472 1 1 50 LEU CG   C   5.154  -1.948  19.248 1.00 . A A . 930 LEU CG   1 1 
        6 12473 1 1 50 LEU H    H   1.693  -3.727  18.076 1.00 . A A . 930 LEU H    1 1 
        6 12474 1 1 50 LEU HA   H   4.021  -4.446  19.467 1.00 . A A . 930 LEU HA   1 1 
        6 12475 1 1 50 LEU HB2  H   4.026  -2.844  17.615 1.00 . A A . 930 LEU HB2  1 1 
        6 12476 1 1 50 LEU HB3  H   3.098  -1.700  18.581 1.00 . A A . 930 LEU HB3  1 1 
        6 12477 1 1 50 LEU HD11 H   5.712  -1.020  17.389 1.00 . A A . 930 LEU HD11 1 1 
        6 12478 1 1 50 LEU HD12 H   6.519  -2.557  17.702 1.00 . A A . 930 LEU HD12 1 1 
        6 12479 1 1 50 LEU HD13 H   7.014  -1.106  18.574 1.00 . A A . 930 LEU HD13 1 1 
        6 12480 1 1 50 LEU HD21 H   5.718  -0.462  20.698 1.00 . A A . 930 LEU HD21 1 1 
        6 12481 1 1 50 LEU HD22 H   3.985  -0.780  20.635 1.00 . A A . 930 LEU HD22 1 1 
        6 12482 1 1 50 LEU HD23 H   4.757   0.168  19.363 1.00 . A A . 930 LEU HD23 1 1 
        6 12483 1 1 50 LEU HG   H   5.578  -2.691  19.912 1.00 . A A . 930 LEU HG   1 1 
        6 12484 1 1 50 LEU N    N   2.066  -4.164  18.869 1.00 . A A . 930 LEU N    1 1 
        6 12485 1 1 50 LEU O    O   3.839  -3.438  21.784 1.00 . A A . 930 LEU O    1 1 
        6 12486 1 1 51 SER C    C   1.419  -3.167  23.414 1.00 . A A . 931 SER C    1 1 
        6 12487 1 1 51 SER CA   C   1.572  -2.015  22.422 1.00 . A A . 931 SER CA   1 1 
        6 12488 1 1 51 SER CB   C   0.265  -1.226  22.353 1.00 . A A . 931 SER CB   1 1 
        6 12489 1 1 51 SER H    H   1.300  -2.338  20.341 1.00 . A A . 931 SER H    1 1 
        6 12490 1 1 51 SER HA   H   2.355  -1.359  22.758 1.00 . A A . 931 SER HA   1 1 
        6 12491 1 1 51 SER HB2  H   0.200  -0.555  23.193 1.00 . A A . 931 SER HB2  1 1 
        6 12492 1 1 51 SER HB3  H   0.244  -0.654  21.435 1.00 . A A . 931 SER HB3  1 1 
        6 12493 1 1 51 SER HG   H  -1.638  -1.620  22.274 1.00 . A A . 931 SER HG   1 1 
        6 12494 1 1 51 SER N    N   1.909  -2.512  21.093 1.00 . A A . 931 SER N    1 1 
        6 12495 1 1 51 SER O    O   1.932  -3.113  24.540 1.00 . A A . 931 SER O    1 1 
        6 12496 1 1 51 SER OG   O  -0.832  -2.129  22.388 1.00 . A A . 931 SER OG   1 1 
        6 12497 1 1 52 LYS C    C   1.837  -6.079  24.124 1.00 . A A . 932 LYS C    1 1 
        6 12498 1 1 52 LYS CA   C   0.513  -5.380  23.840 1.00 . A A . 932 LYS CA   1 1 
        6 12499 1 1 52 LYS CB   C  -0.452  -6.354  23.159 1.00 . A A . 932 LYS CB   1 1 
        6 12500 1 1 52 LYS CD   C  -2.814  -6.701  22.407 1.00 . A A . 932 LYS CD   1 1 
        6 12501 1 1 52 LYS CE   C  -4.209  -6.073  22.338 1.00 . A A . 932 LYS CE   1 1 
        6 12502 1 1 52 LYS CG   C  -1.848  -5.725  23.082 1.00 . A A . 932 LYS CG   1 1 
        6 12503 1 1 52 LYS H    H   0.348  -4.208  22.080 1.00 . A A . 932 LYS H    1 1 
        6 12504 1 1 52 LYS HA   H   0.082  -5.057  24.777 1.00 . A A . 932 LYS HA   1 1 
        6 12505 1 1 52 LYS HB2  H  -0.099  -6.569  22.161 1.00 . A A . 932 LYS HB2  1 1 
        6 12506 1 1 52 LYS HB3  H  -0.502  -7.269  23.729 1.00 . A A . 932 LYS HB3  1 1 
        6 12507 1 1 52 LYS HD2  H  -2.467  -6.919  21.407 1.00 . A A . 932 LYS HD2  1 1 
        6 12508 1 1 52 LYS HD3  H  -2.862  -7.615  22.979 1.00 . A A . 932 LYS HD3  1 1 
        6 12509 1 1 52 LYS HE2  H  -4.552  -5.848  23.336 1.00 . A A . 932 LYS HE2  1 1 
        6 12510 1 1 52 LYS HE3  H  -4.164  -5.163  21.758 1.00 . A A . 932 LYS HE3  1 1 
        6 12511 1 1 52 LYS HG2  H  -2.196  -5.503  24.081 1.00 . A A . 932 LYS HG2  1 1 
        6 12512 1 1 52 LYS HG3  H  -1.800  -4.813  22.506 1.00 . A A . 932 LYS HG3  1 1 
        6 12513 1 1 52 LYS HZ1  H  -4.665  -7.927  21.503 1.00 . A A . 932 LYS HZ1  1 1 
        6 12514 1 1 52 LYS HZ2  H  -5.492  -6.628  20.793 1.00 . A A . 932 LYS HZ2  1 1 
        6 12515 1 1 52 LYS HZ3  H  -5.962  -7.197  22.321 1.00 . A A . 932 LYS HZ3  1 1 
        6 12516 1 1 52 LYS N    N   0.723  -4.215  22.987 1.00 . A A . 932 LYS N    1 1 
        6 12517 1 1 52 LYS NZ   N  -5.153  -7.029  21.689 1.00 . A A . 932 LYS NZ   1 1 
        6 12518 1 1 52 LYS O    O   2.115  -6.482  25.256 1.00 . A A . 932 LYS O    1 1 
        6 12519 1 1 53 ASN C    C   4.799  -6.104  24.240 1.00 . A A . 933 ASN C    1 1 
        6 12520 1 1 53 ASN CA   C   3.947  -6.867  23.238 1.00 . A A . 933 ASN CA   1 1 
        6 12521 1 1 53 ASN CB   C   4.659  -6.918  21.890 1.00 . A A . 933 ASN CB   1 1 
        6 12522 1 1 53 ASN CG   C   4.019  -7.981  21.003 1.00 . A A . 933 ASN CG   1 1 
        6 12523 1 1 53 ASN H    H   2.386  -5.872  22.213 1.00 . A A . 933 ASN H    1 1 
        6 12524 1 1 53 ASN HA   H   3.798  -7.875  23.596 1.00 . A A . 933 ASN HA   1 1 
        6 12525 1 1 53 ASN HB2  H   4.581  -5.953  21.415 1.00 . A A . 933 ASN HB2  1 1 
        6 12526 1 1 53 ASN HB3  H   5.700  -7.162  22.043 1.00 . A A . 933 ASN HB3  1 1 
        6 12527 1 1 53 ASN HD21 H   3.460  -6.689  19.603 1.00 . A A . 933 ASN HD21 1 1 
        6 12528 1 1 53 ASN HD22 H   3.051  -8.308  19.301 1.00 . A A . 933 ASN HD22 1 1 
        6 12529 1 1 53 ASN N    N   2.655  -6.215  23.091 1.00 . A A . 933 ASN N    1 1 
        6 12530 1 1 53 ASN ND2  N   3.464  -7.631  19.875 1.00 . A A . 933 ASN ND2  1 1 
        6 12531 1 1 53 ASN O    O   5.495  -6.702  25.055 1.00 . A A . 933 ASN O    1 1 
        6 12532 1 1 53 ASN OD1  O   4.024  -9.162  21.348 1.00 . A A . 933 ASN OD1  1 1 
        6 12533 1 1 54 TYR C    C   5.090  -4.250  26.523 1.00 . A A . 934 TYR C    1 1 
        6 12534 1 1 54 TYR CA   C   5.493  -3.951  25.097 1.00 . A A . 934 TYR CA   1 1 
        6 12535 1 1 54 TYR CB   C   5.273  -2.472  24.789 1.00 . A A . 934 TYR CB   1 1 
        6 12536 1 1 54 TYR CD1  C   7.366  -1.408  25.707 1.00 . A A . 934 TYR CD1  1 1 
        6 12537 1 1 54 TYR CD2  C   5.269  -1.035  26.866 1.00 . A A . 934 TYR CD2  1 1 
        6 12538 1 1 54 TYR CE1  C   8.028  -0.614  26.651 1.00 . A A . 934 TYR CE1  1 1 
        6 12539 1 1 54 TYR CE2  C   5.932  -0.241  27.812 1.00 . A A . 934 TYR CE2  1 1 
        6 12540 1 1 54 TYR CG   C   5.986  -1.618  25.813 1.00 . A A . 934 TYR CG   1 1 
        6 12541 1 1 54 TYR CZ   C   7.311  -0.031  27.704 1.00 . A A . 934 TYR CZ   1 1 
        6 12542 1 1 54 TYR H    H   4.150  -4.358  23.510 1.00 . A A . 934 TYR H    1 1 
        6 12543 1 1 54 TYR HA   H   6.533  -4.174  24.986 1.00 . A A . 934 TYR HA   1 1 
        6 12544 1 1 54 TYR HB2  H   5.669  -2.256  23.809 1.00 . A A . 934 TYR HB2  1 1 
        6 12545 1 1 54 TYR HB3  H   4.217  -2.255  24.809 1.00 . A A . 934 TYR HB3  1 1 
        6 12546 1 1 54 TYR HD1  H   7.919  -1.858  24.897 1.00 . A A . 934 TYR HD1  1 1 
        6 12547 1 1 54 TYR HD2  H   4.204  -1.198  26.951 1.00 . A A . 934 TYR HD2  1 1 
        6 12548 1 1 54 TYR HE1  H   9.092  -0.451  26.568 1.00 . A A . 934 TYR HE1  1 1 
        6 12549 1 1 54 TYR HE2  H   5.379   0.210  28.623 1.00 . A A . 934 TYR HE2  1 1 
        6 12550 1 1 54 TYR HH   H   7.302   1.223  29.144 1.00 . A A . 934 TYR HH   1 1 
        6 12551 1 1 54 TYR N    N   4.731  -4.782  24.178 1.00 . A A . 934 TYR N    1 1 
        6 12552 1 1 54 TYR O    O   5.937  -4.315  27.415 1.00 . A A . 934 TYR O    1 1 
        6 12553 1 1 54 TYR OH   O   7.966   0.753  28.633 1.00 . A A . 934 TYR OH   1 1 
        6 12554 1 1 55 HIS C    C   3.984  -6.001  28.603 1.00 . A A . 935 HIS C    1 1 
        6 12555 1 1 55 HIS CA   C   3.342  -4.712  28.088 1.00 . A A . 935 HIS CA   1 1 
        6 12556 1 1 55 HIS CB   C   1.820  -4.852  28.092 1.00 . A A . 935 HIS CB   1 1 
        6 12557 1 1 55 HIS CD2  C   0.615  -6.098  30.068 1.00 . A A . 935 HIS CD2  1 1 
        6 12558 1 1 55 HIS CE1  C   0.951  -4.624  31.621 1.00 . A A . 935 HIS CE1  1 1 
        6 12559 1 1 55 HIS CG   C   1.325  -5.071  29.497 1.00 . A A . 935 HIS CG   1 1 
        6 12560 1 1 55 HIS H    H   3.156  -4.359  26.003 1.00 . A A . 935 HIS H    1 1 
        6 12561 1 1 55 HIS HA   H   3.624  -3.894  28.721 1.00 . A A . 935 HIS HA   1 1 
        6 12562 1 1 55 HIS HB2  H   1.376  -3.953  27.691 1.00 . A A . 935 HIS HB2  1 1 
        6 12563 1 1 55 HIS HB3  H   1.540  -5.694  27.479 1.00 . A A . 935 HIS HB3  1 1 
        6 12564 1 1 55 HIS HD2  H   0.286  -6.991  29.554 1.00 . A A . 935 HIS HD2  1 1 
        6 12565 1 1 55 HIS HE1  H   0.945  -4.111  32.570 1.00 . A A . 935 HIS HE1  1 1 
        6 12566 1 1 55 HIS HE2  H  -0.104  -6.365  32.060 1.00 . A A . 935 HIS HE2  1 1 
        6 12567 1 1 55 HIS N    N   3.801  -4.428  26.745 1.00 . A A . 935 HIS N    1 1 
        6 12568 1 1 55 HIS ND1  N   1.528  -4.144  30.505 1.00 . A A . 935 HIS ND1  1 1 
        6 12569 1 1 55 HIS NE2  N   0.379  -5.814  31.410 1.00 . A A . 935 HIS NE2  1 1 
        6 12570 1 1 55 HIS O    O   4.495  -6.052  29.729 1.00 . A A . 935 HIS O    1 1 
        6 12571 1 1 56 LEU C    C   6.106  -8.170  28.211 1.00 . A A . 936 LEU C    1 1 
        6 12572 1 1 56 LEU CA   C   4.591  -8.310  28.133 1.00 . A A . 936 LEU CA   1 1 
        6 12573 1 1 56 LEU CB   C   4.198  -9.398  27.121 1.00 . A A . 936 LEU CB   1 1 
        6 12574 1 1 56 LEU CD1  C   2.894 -10.824  28.773 1.00 . A A . 936 LEU CD1  1 1 
        6 12575 1 1 56 LEU CD2  C   1.812  -8.839  27.671 1.00 . A A . 936 LEU CD2  1 1 
        6 12576 1 1 56 LEU CG   C   2.817  -9.984  27.482 1.00 . A A . 936 LEU CG   1 1 
        6 12577 1 1 56 LEU H    H   3.580  -6.929  26.872 1.00 . A A . 936 LEU H    1 1 
        6 12578 1 1 56 LEU HA   H   4.237  -8.595  29.110 1.00 . A A . 936 LEU HA   1 1 
        6 12579 1 1 56 LEU HB2  H   4.150  -8.959  26.133 1.00 . A A . 936 LEU HB2  1 1 
        6 12580 1 1 56 LEU HB3  H   4.935 -10.189  27.123 1.00 . A A . 936 LEU HB3  1 1 
        6 12581 1 1 56 LEU HD11 H   2.188 -11.639  28.706 1.00 . A A . 936 LEU HD11 1 1 
        6 12582 1 1 56 LEU HD12 H   2.649 -10.213  29.633 1.00 . A A . 936 LEU HD12 1 1 
        6 12583 1 1 56 LEU HD13 H   3.890 -11.228  28.896 1.00 . A A . 936 LEU HD13 1 1 
        6 12584 1 1 56 LEU HD21 H   1.954  -8.392  28.644 1.00 . A A . 936 LEU HD21 1 1 
        6 12585 1 1 56 LEU HD22 H   0.806  -9.226  27.596 1.00 . A A . 936 LEU HD22 1 1 
        6 12586 1 1 56 LEU HD23 H   1.965  -8.093  26.909 1.00 . A A . 936 LEU HD23 1 1 
        6 12587 1 1 56 LEU HG   H   2.479 -10.616  26.671 1.00 . A A . 936 LEU HG   1 1 
        6 12588 1 1 56 LEU N    N   3.983  -7.032  27.764 1.00 . A A . 936 LEU N    1 1 
        6 12589 1 1 56 LEU O    O   6.759  -8.810  29.034 1.00 . A A . 936 LEU O    1 1 
        6 12590 1 1 57 GLU C    C   8.574  -6.577  28.672 1.00 . A A . 937 GLU C    1 1 
        6 12591 1 1 57 GLU CA   C   8.097  -7.134  27.335 1.00 . A A . 937 GLU CA   1 1 
        6 12592 1 1 57 GLU CB   C   8.460  -6.163  26.213 1.00 . A A . 937 GLU CB   1 1 
        6 12593 1 1 57 GLU CD   C  10.362  -5.146  24.953 1.00 . A A . 937 GLU CD   1 1 
        6 12594 1 1 57 GLU CG   C   9.973  -5.987  26.161 1.00 . A A . 937 GLU CG   1 1 
        6 12595 1 1 57 GLU H    H   6.099  -6.851  26.713 1.00 . A A . 937 GLU H    1 1 
        6 12596 1 1 57 GLU HA   H   8.585  -8.078  27.151 1.00 . A A . 937 GLU HA   1 1 
        6 12597 1 1 57 GLU HB2  H   8.108  -6.551  25.269 1.00 . A A . 937 GLU HB2  1 1 
        6 12598 1 1 57 GLU HB3  H   8.000  -5.208  26.407 1.00 . A A . 937 GLU HB3  1 1 
        6 12599 1 1 57 GLU HG2  H  10.300  -5.487  27.058 1.00 . A A . 937 GLU HG2  1 1 
        6 12600 1 1 57 GLU HG3  H  10.443  -6.953  26.092 1.00 . A A . 937 GLU HG3  1 1 
        6 12601 1 1 57 GLU N    N   6.661  -7.336  27.350 1.00 . A A . 937 GLU N    1 1 
        6 12602 1 1 57 GLU O    O   9.563  -7.041  29.216 1.00 . A A . 937 GLU O    1 1 
        6 12603 1 1 57 GLU OE1  O   9.526  -4.973  24.082 1.00 . A A . 937 GLU OE1  1 1 
        6 12604 1 1 57 GLU OE2  O  11.493  -4.689  24.914 1.00 . A A . 937 GLU OE2  1 1 
        6 12605 1 1 58 ASN C    C   8.086  -5.995  31.616 1.00 . A A . 938 ASN C    1 1 
        6 12606 1 1 58 ASN CA   C   8.242  -4.997  30.480 1.00 . A A . 938 ASN CA   1 1 
        6 12607 1 1 58 ASN CB   C   7.378  -3.763  30.753 1.00 . A A . 938 ASN CB   1 1 
        6 12608 1 1 58 ASN CG   C   7.737  -3.160  32.107 1.00 . A A . 938 ASN CG   1 1 
        6 12609 1 1 58 ASN H    H   7.072  -5.254  28.727 1.00 . A A . 938 ASN H    1 1 
        6 12610 1 1 58 ASN HA   H   9.277  -4.696  30.439 1.00 . A A . 938 ASN HA   1 1 
        6 12611 1 1 58 ASN HB2  H   7.548  -3.030  29.979 1.00 . A A . 938 ASN HB2  1 1 
        6 12612 1 1 58 ASN HB3  H   6.336  -4.048  30.755 1.00 . A A . 938 ASN HB3  1 1 
        6 12613 1 1 58 ASN HD21 H   8.990  -1.826  31.341 1.00 . A A . 938 ASN HD21 1 1 
        6 12614 1 1 58 ASN HD22 H   8.822  -1.777  33.029 1.00 . A A . 938 ASN HD22 1 1 
        6 12615 1 1 58 ASN N    N   7.863  -5.588  29.200 1.00 . A A . 938 ASN N    1 1 
        6 12616 1 1 58 ASN ND2  N   8.587  -2.172  32.164 1.00 . A A . 938 ASN ND2  1 1 
        6 12617 1 1 58 ASN O    O   8.936  -6.076  32.503 1.00 . A A . 938 ASN O    1 1 
        6 12618 1 1 58 ASN OD1  O   7.229  -3.601  33.139 1.00 . A A . 938 ASN OD1  1 1 
        6 12619 1 1 59 GLU C    C   7.787  -8.855  32.597 1.00 . A A . 939 GLU C    1 1 
        6 12620 1 1 59 GLU CA   C   6.758  -7.727  32.648 1.00 . A A . 939 GLU CA   1 1 
        6 12621 1 1 59 GLU CB   C   5.360  -8.312  32.476 1.00 . A A . 939 GLU CB   1 1 
        6 12622 1 1 59 GLU CD   C   2.913  -7.775  32.534 1.00 . A A . 939 GLU CD   1 1 
        6 12623 1 1 59 GLU CG   C   4.319  -7.232  32.769 1.00 . A A . 939 GLU CG   1 1 
        6 12624 1 1 59 GLU H    H   6.340  -6.642  30.870 1.00 . A A . 939 GLU H    1 1 
        6 12625 1 1 59 GLU HA   H   6.816  -7.237  33.607 1.00 . A A . 939 GLU HA   1 1 
        6 12626 1 1 59 GLU HB2  H   5.246  -8.656  31.459 1.00 . A A . 939 GLU HB2  1 1 
        6 12627 1 1 59 GLU HB3  H   5.228  -9.136  33.157 1.00 . A A . 939 GLU HB3  1 1 
        6 12628 1 1 59 GLU HG2  H   4.413  -6.914  33.797 1.00 . A A . 939 GLU HG2  1 1 
        6 12629 1 1 59 GLU HG3  H   4.488  -6.389  32.117 1.00 . A A . 939 GLU HG3  1 1 
        6 12630 1 1 59 GLU N    N   6.995  -6.749  31.596 1.00 . A A . 939 GLU N    1 1 
        6 12631 1 1 59 GLU O    O   8.422  -9.187  33.605 1.00 . A A . 939 GLU O    1 1 
        6 12632 1 1 59 GLU OE1  O   2.803  -8.919  32.124 1.00 . A A . 939 GLU OE1  1 1 
        6 12633 1 1 59 GLU OE2  O   1.967  -7.041  32.770 1.00 . A A . 939 GLU OE2  1 1 
        6 12634 1 1 60 VAL C    C  10.322 -10.032  31.419 1.00 . A A . 940 VAL C    1 1 
        6 12635 1 1 60 VAL CA   C   8.894 -10.525  31.234 1.00 . A A . 940 VAL CA   1 1 
        6 12636 1 1 60 VAL CB   C   8.730 -11.100  29.836 1.00 . A A . 940 VAL CB   1 1 
        6 12637 1 1 60 VAL CG1  C   9.724 -12.236  29.625 1.00 . A A . 940 VAL CG1  1 1 
        6 12638 1 1 60 VAL CG2  C   7.297 -11.622  29.662 1.00 . A A . 940 VAL CG2  1 1 
        6 12639 1 1 60 VAL H    H   7.417  -9.126  30.653 1.00 . A A . 940 VAL H    1 1 
        6 12640 1 1 60 VAL HA   H   8.688 -11.299  31.958 1.00 . A A . 940 VAL HA   1 1 
        6 12641 1 1 60 VAL HB   H   8.926 -10.324  29.117 1.00 . A A . 940 VAL HB   1 1 
        6 12642 1 1 60 VAL HG11 H  10.715 -11.830  29.501 1.00 . A A . 940 VAL HG11 1 1 
        6 12643 1 1 60 VAL HG12 H   9.447 -12.788  28.741 1.00 . A A . 940 VAL HG12 1 1 
        6 12644 1 1 60 VAL HG13 H   9.708 -12.894  30.480 1.00 . A A . 940 VAL HG13 1 1 
        6 12645 1 1 60 VAL HG21 H   6.598 -10.910  30.079 1.00 . A A . 940 VAL HG21 1 1 
        6 12646 1 1 60 VAL HG22 H   7.194 -12.568  30.175 1.00 . A A . 940 VAL HG22 1 1 
        6 12647 1 1 60 VAL HG23 H   7.086 -11.761  28.614 1.00 . A A . 940 VAL HG23 1 1 
        6 12648 1 1 60 VAL N    N   7.948  -9.435  31.417 1.00 . A A . 940 VAL N    1 1 
        6 12649 1 1 60 VAL O    O  11.120 -10.662  32.110 1.00 . A A . 940 VAL O    1 1 
        6 12650 1 1 61 ALA C    C  12.288  -8.080  32.379 1.00 . A A . 941 ALA C    1 1 
        6 12651 1 1 61 ALA CA   C  11.965  -8.322  30.922 1.00 . A A . 941 ALA CA   1 1 
        6 12652 1 1 61 ALA CB   C  12.053  -7.001  30.158 1.00 . A A . 941 ALA CB   1 1 
        6 12653 1 1 61 ALA H    H   9.948  -8.428  30.279 1.00 . A A . 941 ALA H    1 1 
        6 12654 1 1 61 ALA HA   H  12.684  -9.012  30.513 1.00 . A A . 941 ALA HA   1 1 
        6 12655 1 1 61 ALA HB1  H  13.039  -6.579  30.287 1.00 . A A . 941 ALA HB1  1 1 
        6 12656 1 1 61 ALA HB2  H  11.316  -6.312  30.542 1.00 . A A . 941 ALA HB2  1 1 
        6 12657 1 1 61 ALA HB3  H  11.873  -7.178  29.107 1.00 . A A . 941 ALA HB3  1 1 
        6 12658 1 1 61 ALA N    N  10.630  -8.892  30.809 1.00 . A A . 941 ALA N    1 1 
        6 12659 1 1 61 ALA O    O  13.420  -8.277  32.814 1.00 . A A . 941 ALA O    1 1 
        6 12660 1 1 62 ARG C    C  11.921  -8.702  35.237 1.00 . A A . 942 ARG C    1 1 
        6 12661 1 1 62 ARG CA   C  11.490  -7.413  34.549 1.00 . A A . 942 ARG CA   1 1 
        6 12662 1 1 62 ARG CB   C  10.205  -6.888  35.188 1.00 . A A . 942 ARG CB   1 1 
        6 12663 1 1 62 ARG CD   C   9.189  -5.967  37.273 1.00 . A A . 942 ARG CD   1 1 
        6 12664 1 1 62 ARG CG   C  10.463  -6.548  36.658 1.00 . A A . 942 ARG CG   1 1 
        6 12665 1 1 62 ARG CZ   C   7.796  -3.996  37.009 1.00 . A A . 942 ARG CZ   1 1 
        6 12666 1 1 62 ARG H    H  10.397  -7.533  32.741 1.00 . A A . 942 ARG H    1 1 
        6 12667 1 1 62 ARG HA   H  12.262  -6.670  34.658 1.00 . A A . 942 ARG HA   1 1 
        6 12668 1 1 62 ARG HB2  H   9.880  -5.999  34.665 1.00 . A A . 942 ARG HB2  1 1 
        6 12669 1 1 62 ARG HB3  H   9.438  -7.644  35.126 1.00 . A A . 942 ARG HB3  1 1 
        6 12670 1 1 62 ARG HD2  H   8.369  -6.648  37.107 1.00 . A A . 942 ARG HD2  1 1 
        6 12671 1 1 62 ARG HD3  H   9.333  -5.834  38.335 1.00 . A A . 942 ARG HD3  1 1 
        6 12672 1 1 62 ARG HE   H   9.478  -4.319  35.974 1.00 . A A . 942 ARG HE   1 1 
        6 12673 1 1 62 ARG HG2  H  10.745  -7.444  37.192 1.00 . A A . 942 ARG HG2  1 1 
        6 12674 1 1 62 ARG HG3  H  11.258  -5.820  36.727 1.00 . A A . 942 ARG HG3  1 1 
        6 12675 1 1 62 ARG HH11 H   7.192  -5.345  38.358 1.00 . A A . 942 ARG HH11 1 1 
        6 12676 1 1 62 ARG HH12 H   6.177  -3.952  38.186 1.00 . A A . 942 ARG HH12 1 1 
        6 12677 1 1 62 ARG HH21 H   8.154  -2.490  35.739 1.00 . A A . 942 ARG HH21 1 1 
        6 12678 1 1 62 ARG HH22 H   6.723  -2.334  36.701 1.00 . A A . 942 ARG HH22 1 1 
        6 12679 1 1 62 ARG N    N  11.284  -7.664  33.137 1.00 . A A . 942 ARG N    1 1 
        6 12680 1 1 62 ARG NE   N   8.879  -4.682  36.659 1.00 . A A . 942 ARG NE   1 1 
        6 12681 1 1 62 ARG NH1  N   6.992  -4.468  37.921 1.00 . A A . 942 ARG NH1  1 1 
        6 12682 1 1 62 ARG NH2  N   7.537  -2.851  36.438 1.00 . A A . 942 ARG NH2  1 1 
        6 12683 1 1 62 ARG O    O  12.855  -8.709  36.037 1.00 . A A . 942 ARG O    1 1 
        6 12684 1 1 63 LEU C    C  12.960 -11.557  35.049 1.00 . A A . 943 LEU C    1 1 
        6 12685 1 1 63 LEU CA   C  11.579 -11.092  35.502 1.00 . A A . 943 LEU CA   1 1 
        6 12686 1 1 63 LEU CB   C  10.524 -12.137  35.122 1.00 . A A . 943 LEU CB   1 1 
        6 12687 1 1 63 LEU CD1  C   8.163 -12.855  35.457 1.00 . A A . 943 LEU CD1  1 1 
        6 12688 1 1 63 LEU CD2  C   9.630 -12.422  37.472 1.00 . A A . 943 LEU CD2  1 1 
        6 12689 1 1 63 LEU CG   C   9.292 -11.990  36.023 1.00 . A A . 943 LEU CG   1 1 
        6 12690 1 1 63 LEU H    H  10.504  -9.739  34.261 1.00 . A A . 943 LEU H    1 1 
        6 12691 1 1 63 LEU HA   H  11.597 -10.983  36.574 1.00 . A A . 943 LEU HA   1 1 
        6 12692 1 1 63 LEU HB2  H  10.232 -11.986  34.093 1.00 . A A . 943 LEU HB2  1 1 
        6 12693 1 1 63 LEU HB3  H  10.933 -13.131  35.233 1.00 . A A . 943 LEU HB3  1 1 
        6 12694 1 1 63 LEU HD11 H   8.512 -13.872  35.343 1.00 . A A . 943 LEU HD11 1 1 
        6 12695 1 1 63 LEU HD12 H   7.864 -12.468  34.494 1.00 . A A . 943 LEU HD12 1 1 
        6 12696 1 1 63 LEU HD13 H   7.320 -12.835  36.131 1.00 . A A . 943 LEU HD13 1 1 
        6 12697 1 1 63 LEU HD21 H   9.917 -11.551  38.042 1.00 . A A . 943 LEU HD21 1 1 
        6 12698 1 1 63 LEU HD22 H  10.448 -13.132  37.472 1.00 . A A . 943 LEU HD22 1 1 
        6 12699 1 1 63 LEU HD23 H   8.764 -12.876  37.934 1.00 . A A . 943 LEU HD23 1 1 
        6 12700 1 1 63 LEU HG   H   8.975 -10.955  36.021 1.00 . A A . 943 LEU HG   1 1 
        6 12701 1 1 63 LEU N    N  11.241  -9.798  34.913 1.00 . A A . 943 LEU N    1 1 
        6 12702 1 1 63 LEU O    O  13.726 -12.109  35.842 1.00 . A A . 943 LEU O    1 1 
        6 12703 1 1 64 LYS C    C  15.696 -11.065  33.985 1.00 . A A . 944 LYS C    1 1 
        6 12704 1 1 64 LYS CA   C  14.561 -11.762  33.248 1.00 . A A . 944 LYS CA   1 1 
        6 12705 1 1 64 LYS CB   C  14.647 -11.450  31.755 1.00 . A A . 944 LYS CB   1 1 
        6 12706 1 1 64 LYS CD   C  14.096 -12.378  29.491 1.00 . A A . 944 LYS CD   1 1 
        6 12707 1 1 64 LYS CE   C  13.774 -11.024  28.856 1.00 . A A . 944 LYS CE   1 1 
        6 12708 1 1 64 LYS CG   C  13.706 -12.379  30.971 1.00 . A A . 944 LYS CG   1 1 
        6 12709 1 1 64 LYS H    H  12.623 -10.907  33.180 1.00 . A A . 944 LYS H    1 1 
        6 12710 1 1 64 LYS HA   H  14.666 -12.826  33.389 1.00 . A A . 944 LYS HA   1 1 
        6 12711 1 1 64 LYS HB2  H  14.353 -10.423  31.595 1.00 . A A . 944 LYS HB2  1 1 
        6 12712 1 1 64 LYS HB3  H  15.661 -11.591  31.420 1.00 . A A . 944 LYS HB3  1 1 
        6 12713 1 1 64 LYS HD2  H  15.151 -12.573  29.404 1.00 . A A . 944 LYS HD2  1 1 
        6 12714 1 1 64 LYS HD3  H  13.543 -13.153  28.978 1.00 . A A . 944 LYS HD3  1 1 
        6 12715 1 1 64 LYS HE2  H  12.739 -10.783  29.030 1.00 . A A . 944 LYS HE2  1 1 
        6 12716 1 1 64 LYS HE3  H  14.402 -10.261  29.290 1.00 . A A . 944 LYS HE3  1 1 
        6 12717 1 1 64 LYS HG2  H  13.778 -13.385  31.357 1.00 . A A . 944 LYS HG2  1 1 
        6 12718 1 1 64 LYS HG3  H  12.692 -12.029  31.070 1.00 . A A . 944 LYS HG3  1 1 
        6 12719 1 1 64 LYS HZ1  H  14.003 -10.136  26.988 1.00 . A A . 944 LYS HZ1  1 1 
        6 12720 1 1 64 LYS HZ2  H  13.289 -11.674  26.939 1.00 . A A . 944 LYS HZ2  1 1 
        6 12721 1 1 64 LYS HZ3  H  14.957 -11.522  27.219 1.00 . A A . 944 LYS HZ3  1 1 
        6 12722 1 1 64 LYS N    N  13.272 -11.345  33.776 1.00 . A A . 944 LYS N    1 1 
        6 12723 1 1 64 LYS NZ   N  14.024 -11.094  27.390 1.00 . A A . 944 LYS NZ   1 1 
        6 12724 1 1 64 LYS O    O  16.738 -11.664  34.245 1.00 . A A . 944 LYS O    1 1 
        6 12725 1 1 65 LYS C    C  16.952  -9.786  36.285 1.00 . A A . 945 LYS C    1 1 
        6 12726 1 1 65 LYS CA   C  16.511  -9.041  35.030 1.00 . A A . 945 LYS CA   1 1 
        6 12727 1 1 65 LYS CB   C  15.975  -7.655  35.415 1.00 . A A . 945 LYS CB   1 1 
        6 12728 1 1 65 LYS CD   C  15.327  -5.399  34.557 1.00 . A A . 945 LYS CD   1 1 
        6 12729 1 1 65 LYS CE   C  15.210  -4.528  33.305 1.00 . A A . 945 LYS CE   1 1 
        6 12730 1 1 65 LYS CG   C  15.965  -6.740  34.187 1.00 . A A . 945 LYS CG   1 1 
        6 12731 1 1 65 LYS H    H  14.640  -9.375  34.090 1.00 . A A . 945 LYS H    1 1 
        6 12732 1 1 65 LYS HA   H  17.366  -8.918  34.382 1.00 . A A . 945 LYS HA   1 1 
        6 12733 1 1 65 LYS HB2  H  14.972  -7.753  35.797 1.00 . A A . 945 LYS HB2  1 1 
        6 12734 1 1 65 LYS HB3  H  16.608  -7.221  36.176 1.00 . A A . 945 LYS HB3  1 1 
        6 12735 1 1 65 LYS HD2  H  14.342  -5.571  34.969 1.00 . A A . 945 LYS HD2  1 1 
        6 12736 1 1 65 LYS HD3  H  15.941  -4.895  35.287 1.00 . A A . 945 LYS HD3  1 1 
        6 12737 1 1 65 LYS HE2  H  14.599  -5.034  32.572 1.00 . A A . 945 LYS HE2  1 1 
        6 12738 1 1 65 LYS HE3  H  14.757  -3.584  33.563 1.00 . A A . 945 LYS HE3  1 1 
        6 12739 1 1 65 LYS HG2  H  16.982  -6.574  33.856 1.00 . A A . 945 LYS HG2  1 1 
        6 12740 1 1 65 LYS HG3  H  15.399  -7.201  33.394 1.00 . A A . 945 LYS HG3  1 1 
        6 12741 1 1 65 LYS HZ1  H  16.993  -5.200  32.466 1.00 . A A . 945 LYS HZ1  1 1 
        6 12742 1 1 65 LYS HZ2  H  17.167  -3.837  33.460 1.00 . A A . 945 LYS HZ2  1 1 
        6 12743 1 1 65 LYS HZ3  H  16.496  -3.674  31.908 1.00 . A A . 945 LYS HZ3  1 1 
        6 12744 1 1 65 LYS N    N  15.490  -9.801  34.321 1.00 . A A . 945 LYS N    1 1 
        6 12745 1 1 65 LYS NZ   N  16.570  -4.292  32.742 1.00 . A A . 945 LYS NZ   1 1 
        6 12746 1 1 65 LYS O    O  18.112  -9.699  36.687 1.00 . A A . 945 LYS O    1 1 
        6 12747 1 1 66 LEU C    C  17.467 -12.272  37.816 1.00 . A A . 946 LEU C    1 1 
        6 12748 1 1 66 LEU CA   C  16.371 -11.251  38.114 1.00 . A A . 946 LEU CA   1 1 
        6 12749 1 1 66 LEU CB   C  15.129 -11.973  38.632 1.00 . A A . 946 LEU CB   1 1 
        6 12750 1 1 66 LEU CD1  C  12.711 -11.720  39.202 1.00 . A A . 946 LEU CD1  1 1 
        6 12751 1 1 66 LEU CD2  C  14.325  -9.898  39.803 1.00 . A A . 946 LEU CD2  1 1 
        6 12752 1 1 66 LEU CG   C  13.974 -10.976  38.765 1.00 . A A . 946 LEU CG   1 1 
        6 12753 1 1 66 LEU H    H  15.112 -10.556  36.554 1.00 . A A . 946 LEU H    1 1 
        6 12754 1 1 66 LEU HA   H  16.724 -10.566  38.868 1.00 . A A . 946 LEU HA   1 1 
        6 12755 1 1 66 LEU HB2  H  14.854 -12.753  37.936 1.00 . A A . 946 LEU HB2  1 1 
        6 12756 1 1 66 LEU HB3  H  15.341 -12.409  39.597 1.00 . A A . 946 LEU HB3  1 1 
        6 12757 1 1 66 LEU HD11 H  12.885 -12.194  40.157 1.00 . A A . 946 LEU HD11 1 1 
        6 12758 1 1 66 LEU HD12 H  12.464 -12.471  38.467 1.00 . A A . 946 LEU HD12 1 1 
        6 12759 1 1 66 LEU HD13 H  11.893 -11.020  39.291 1.00 . A A . 946 LEU HD13 1 1 
        6 12760 1 1 66 LEU HD21 H  14.953  -9.148  39.344 1.00 . A A . 946 LEU HD21 1 1 
        6 12761 1 1 66 LEU HD22 H  14.850 -10.348  40.634 1.00 . A A . 946 LEU HD22 1 1 
        6 12762 1 1 66 LEU HD23 H  13.419  -9.430  40.161 1.00 . A A . 946 LEU HD23 1 1 
        6 12763 1 1 66 LEU HG   H  13.795 -10.508  37.807 1.00 . A A . 946 LEU HG   1 1 
        6 12764 1 1 66 LEU N    N  16.030 -10.514  36.906 1.00 . A A . 946 LEU N    1 1 
        6 12765 1 1 66 LEU O    O  18.475 -12.338  38.520 1.00 . A A . 946 LEU O    1 1 
        6 12766 1 1 67 VAL C    C  19.477 -13.375  35.725 1.00 . A A . 947 VAL C    1 1 
        6 12767 1 1 67 VAL CA   C  18.270 -14.050  36.368 1.00 . A A . 947 VAL CA   1 1 
        6 12768 1 1 67 VAL CB   C  17.654 -15.053  35.390 1.00 . A A . 947 VAL CB   1 1 
        6 12769 1 1 67 VAL CG1  C  18.737 -16.005  34.874 1.00 . A A . 947 VAL CG1  1 1 
        6 12770 1 1 67 VAL CG2  C  16.566 -15.860  36.103 1.00 . A A . 947 VAL CG2  1 1 
        6 12771 1 1 67 VAL H    H  16.459 -12.949  36.222 1.00 . A A . 947 VAL H    1 1 
        6 12772 1 1 67 VAL HA   H  18.597 -14.577  37.250 1.00 . A A . 947 VAL HA   1 1 
        6 12773 1 1 67 VAL HB   H  17.221 -14.519  34.556 1.00 . A A . 947 VAL HB   1 1 
        6 12774 1 1 67 VAL HG11 H  19.372 -15.483  34.174 1.00 . A A . 947 VAL HG11 1 1 
        6 12775 1 1 67 VAL HG12 H  18.271 -16.844  34.378 1.00 . A A . 947 VAL HG12 1 1 
        6 12776 1 1 67 VAL HG13 H  19.329 -16.360  35.704 1.00 . A A . 947 VAL HG13 1 1 
        6 12777 1 1 67 VAL HG21 H  16.332 -16.740  35.524 1.00 . A A . 947 VAL HG21 1 1 
        6 12778 1 1 67 VAL HG22 H  15.679 -15.253  36.209 1.00 . A A . 947 VAL HG22 1 1 
        6 12779 1 1 67 VAL HG23 H  16.915 -16.159  37.081 1.00 . A A . 947 VAL HG23 1 1 
        6 12780 1 1 67 VAL N    N  17.275 -13.053  36.757 1.00 . A A . 947 VAL N    1 1 
        6 12781 1 1 67 VAL O    O  20.623 -13.737  35.991 1.00 . A A . 947 VAL O    1 1 
        6 12782 1 1 68 GLY C    C  19.690 -10.550  33.319 1.00 . A A . 948 GLY C    1 1 
        6 12783 1 1 68 GLY CA   C  20.266 -11.674  34.177 1.00 . A A . 948 GLY CA   1 1 
        6 12784 1 1 68 GLY H    H  18.271 -12.157  34.693 1.00 . A A . 948 GLY H    1 1 
        6 12785 1 1 68 GLY HA2  H  20.946 -11.257  34.905 1.00 . A A . 948 GLY HA2  1 1 
        6 12786 1 1 68 GLY HA3  H  20.804 -12.362  33.541 1.00 . A A . 948 GLY HA3  1 1 
        6 12787 1 1 68 GLY N    N  19.204 -12.394  34.868 1.00 . A A . 948 GLY N    1 1 
        6 12788 1 1 68 GLY O    O  19.846  -9.373  33.643 1.00 . A A . 948 GLY O    1 1 
        6 12789 1 1 69 GLU C    C  17.729 -10.646  30.159 1.00 . A A . 949 GLU C    1 1 
        6 12790 1 1 69 GLU CA   C  18.422  -9.946  31.323 1.00 . A A . 949 GLU CA   1 1 
        6 12791 1 1 69 GLU CB   C  19.499  -9.006  30.772 1.00 . A A . 949 GLU CB   1 1 
        6 12792 1 1 69 GLU CD   C  21.761  -8.916  29.698 1.00 . A A . 949 GLU CD   1 1 
        6 12793 1 1 69 GLU CG   C  20.675  -9.834  30.249 1.00 . A A . 949 GLU CG   1 1 
        6 12794 1 1 69 GLU H    H  18.932 -11.879  32.028 1.00 . A A . 949 GLU H    1 1 
        6 12795 1 1 69 GLU HA   H  17.690  -9.365  31.867 1.00 . A A . 949 GLU HA   1 1 
        6 12796 1 1 69 GLU HB2  H  19.083  -8.421  29.962 1.00 . A A . 949 GLU HB2  1 1 
        6 12797 1 1 69 GLU HB3  H  19.843  -8.346  31.553 1.00 . A A . 949 GLU HB3  1 1 
        6 12798 1 1 69 GLU HG2  H  21.083 -10.426  31.055 1.00 . A A . 949 GLU HG2  1 1 
        6 12799 1 1 69 GLU HG3  H  20.331 -10.491  29.463 1.00 . A A . 949 GLU HG3  1 1 
        6 12800 1 1 69 GLU N    N  19.023 -10.925  32.228 1.00 . A A . 949 GLU N    1 1 
        6 12801 1 1 69 GLU O    O  18.063 -11.790  29.898 1.00 . A A . 949 GLU O    1 1 
        6 12802 1 1 69 GLU OXT  O  16.875 -10.028  29.545 1.00 . A A . 949 GLU OXT  1 1 
        6 12803 1 1 69 GLU OE1  O  21.998  -7.881  30.299 1.00 . A A . 949 GLU OE1  1 1 
        6 12804 1 1 69 GLU OE2  O  22.341  -9.261  28.681 1.00 . A A . 949 GLU OE2  1 1 
        6 12805 2 1  1 GLY C    C  18.510 -28.588  43.398 1.00 . B B . 881 GLY C    1 1 
        6 12806 2 1  1 GLY CA   C  18.695 -28.226  44.867 1.00 . B B . 881 GLY CA   1 1 
        6 12807 2 1  1 GLY H1   H  17.661 -26.648  45.747 1.00 . B B . 881 GLY H1   1 1 
        6 12808 2 1  1 GLY H2   H  18.157 -26.348  44.150 1.00 . B B . 881 GLY H2   1 1 
        6 12809 2 1  1 GLY H3   H  19.289 -26.309  45.416 1.00 . B B . 881 GLY H3   1 1 
        6 12810 2 1  1 GLY HA2  H  19.709 -28.451  45.170 1.00 . B B . 881 GLY HA2  1 1 
        6 12811 2 1  1 GLY HA3  H  18.005 -28.801  45.465 1.00 . B B . 881 GLY HA3  1 1 
        6 12812 2 1  1 GLY N    N  18.430 -26.773  45.060 1.00 . B B . 881 GLY N    1 1 
        6 12813 2 1  1 GLY O    O  17.694 -29.446  43.057 1.00 . B B . 881 GLY O    1 1 
        6 12814 2 1  2 SER C    C  17.817 -27.772  40.559 1.00 . B B . 882 SER C    1 1 
        6 12815 2 1  2 SER CA   C  19.182 -28.189  41.098 1.00 . B B . 882 SER CA   1 1 
        6 12816 2 1  2 SER CB   C  19.408 -29.680  40.825 1.00 . B B . 882 SER CB   1 1 
        6 12817 2 1  2 SER H    H  19.904 -27.256  42.859 1.00 . B B . 882 SER H    1 1 
        6 12818 2 1  2 SER HA   H  19.947 -27.618  40.592 1.00 . B B . 882 SER HA   1 1 
        6 12819 2 1  2 SER HB2  H  19.890 -29.811  39.869 1.00 . B B . 882 SER HB2  1 1 
        6 12820 2 1  2 SER HB3  H  20.037 -30.094  41.601 1.00 . B B . 882 SER HB3  1 1 
        6 12821 2 1  2 SER HG   H  18.245 -31.138  40.266 1.00 . B B . 882 SER HG   1 1 
        6 12822 2 1  2 SER N    N  19.271 -27.929  42.530 1.00 . B B . 882 SER N    1 1 
        6 12823 2 1  2 SER O    O  17.545 -27.899  39.365 1.00 . B B . 882 SER O    1 1 
        6 12824 2 1  2 SER OG   O  18.153 -30.350  40.808 1.00 . B B . 882 SER OG   1 1 
        6 12825 2 1  3 HIS C    C  15.680 -25.468  40.391 1.00 . B B . 883 HIS C    1 1 
        6 12826 2 1  3 HIS CA   C  15.626 -26.845  41.046 1.00 . B B . 883 HIS CA   1 1 
        6 12827 2 1  3 HIS CB   C  14.709 -26.792  42.270 1.00 . B B . 883 HIS CB   1 1 
        6 12828 2 1  3 HIS CD2  C  15.011 -28.889  43.824 1.00 . B B . 883 HIS CD2  1 1 
        6 12829 2 1  3 HIS CE1  C  13.576 -30.200  42.868 1.00 . B B . 883 HIS CE1  1 1 
        6 12830 2 1  3 HIS CG   C  14.466 -28.186  42.778 1.00 . B B . 883 HIS CG   1 1 
        6 12831 2 1  3 HIS H    H  17.231 -27.199  42.384 1.00 . B B . 883 HIS H    1 1 
        6 12832 2 1  3 HIS HA   H  15.223 -27.556  40.338 1.00 . B B . 883 HIS HA   1 1 
        6 12833 2 1  3 HIS HB2  H  15.178 -26.203  43.044 1.00 . B B . 883 HIS HB2  1 1 
        6 12834 2 1  3 HIS HB3  H  13.766 -26.341  41.995 1.00 . B B . 883 HIS HB3  1 1 
        6 12835 2 1  3 HIS HD2  H  15.762 -28.512  44.503 1.00 . B B . 883 HIS HD2  1 1 
        6 12836 2 1  3 HIS HE1  H  12.963 -31.058  42.629 1.00 . B B . 883 HIS HE1  1 1 
        6 12837 2 1  3 HIS HE2  H  14.647 -30.873  44.523 1.00 . B B . 883 HIS HE2  1 1 
        6 12838 2 1  3 HIS N    N  16.961 -27.276  41.446 1.00 . B B . 883 HIS N    1 1 
        6 12839 2 1  3 HIS ND1  N  13.554 -29.043  42.182 1.00 . B B . 883 HIS ND1  1 1 
        6 12840 2 1  3 HIS NE2  N  14.446 -30.160  43.879 1.00 . B B . 883 HIS NE2  1 1 
        6 12841 2 1  3 HIS O    O  14.708 -25.017  39.786 1.00 . B B . 883 HIS O    1 1 
        6 12842 2 1  4 GLU C    C  16.993 -23.529  38.428 1.00 . B B . 884 GLU C    1 1 
        6 12843 2 1  4 GLU CA   C  16.995 -23.469  39.953 1.00 . B B . 884 GLU CA   1 1 
        6 12844 2 1  4 GLU CB   C  18.304 -22.852  40.452 1.00 . B B . 884 GLU CB   1 1 
        6 12845 2 1  4 GLU CD   C  19.685 -20.765  40.500 1.00 . B B . 884 GLU CD   1 1 
        6 12846 2 1  4 GLU CG   C  18.427 -21.417  39.937 1.00 . B B . 884 GLU CG   1 1 
        6 12847 2 1  4 GLU H    H  17.561 -25.207  41.025 1.00 . B B . 884 GLU H    1 1 
        6 12848 2 1  4 GLU HA   H  16.168 -22.853  40.275 1.00 . B B . 884 GLU HA   1 1 
        6 12849 2 1  4 GLU HB2  H  18.313 -22.851  41.531 1.00 . B B . 884 GLU HB2  1 1 
        6 12850 2 1  4 GLU HB3  H  19.138 -23.435  40.086 1.00 . B B . 884 GLU HB3  1 1 
        6 12851 2 1  4 GLU HG2  H  18.481 -21.425  38.858 1.00 . B B . 884 GLU HG2  1 1 
        6 12852 2 1  4 GLU HG3  H  17.562 -20.851  40.248 1.00 . B B . 884 GLU HG3  1 1 
        6 12853 2 1  4 GLU N    N  16.822 -24.801  40.526 1.00 . B B . 884 GLU N    1 1 
        6 12854 2 1  4 GLU O    O  16.727 -22.532  37.755 1.00 . B B . 884 GLU O    1 1 
        6 12855 2 1  4 GLU OE1  O  20.500 -21.481  41.058 1.00 . B B . 884 GLU OE1  1 1 
        6 12856 2 1  4 GLU OE2  O  19.814 -19.560  40.366 1.00 . B B . 884 GLU OE2  1 1 
        6 12857 2 1  5 ASN C    C  15.971 -24.484  35.861 1.00 . B B . 885 ASN C    1 1 
        6 12858 2 1  5 ASN CA   C  17.294 -24.906  36.446 1.00 . B B . 885 ASN CA   1 1 
        6 12859 2 1  5 ASN CB   C  17.574 -26.376  36.116 1.00 . B B . 885 ASN CB   1 1 
        6 12860 2 1  5 ASN CG   C  19.056 -26.681  36.310 1.00 . B B . 885 ASN CG   1 1 
        6 12861 2 1  5 ASN H    H  17.470 -25.469  38.481 1.00 . B B . 885 ASN H    1 1 
        6 12862 2 1  5 ASN HA   H  18.056 -24.291  36.000 1.00 . B B . 885 ASN HA   1 1 
        6 12863 2 1  5 ASN HB2  H  16.989 -27.008  36.770 1.00 . B B . 885 ASN HB2  1 1 
        6 12864 2 1  5 ASN HB3  H  17.301 -26.574  35.090 1.00 . B B . 885 ASN HB3  1 1 
        6 12865 2 1  5 ASN HD21 H  18.805 -28.652  36.321 1.00 . B B . 885 ASN HD21 1 1 
        6 12866 2 1  5 ASN HD22 H  20.406 -28.124  36.514 1.00 . B B . 885 ASN HD22 1 1 
        6 12867 2 1  5 ASN N    N  17.277 -24.709  37.892 1.00 . B B . 885 ASN N    1 1 
        6 12868 2 1  5 ASN ND2  N  19.455 -27.921  36.388 1.00 . B B . 885 ASN ND2  1 1 
        6 12869 2 1  5 ASN O    O  15.902 -24.072  34.716 1.00 . B B . 885 ASN O    1 1 
        6 12870 2 1  5 ASN OD1  O  19.873 -25.765  36.392 1.00 . B B . 885 ASN OD1  1 1 
        6 12871 2 1  6 LYS C    C  13.585 -22.742  35.791 1.00 . B B . 886 LYS C    1 1 
        6 12872 2 1  6 LYS CA   C  13.619 -24.224  36.136 1.00 . B B . 886 LYS CA   1 1 
        6 12873 2 1  6 LYS CB   C  12.566 -24.509  37.200 1.00 . B B . 886 LYS CB   1 1 
        6 12874 2 1  6 LYS CD   C  11.808 -26.216  38.847 1.00 . B B . 886 LYS CD   1 1 
        6 12875 2 1  6 LYS CE   C  11.862 -27.697  39.233 1.00 . B B . 886 LYS CE   1 1 
        6 12876 2 1  6 LYS CG   C  12.581 -25.997  37.548 1.00 . B B . 886 LYS CG   1 1 
        6 12877 2 1  6 LYS H    H  15.017 -24.947  37.547 1.00 . B B . 886 LYS H    1 1 
        6 12878 2 1  6 LYS HA   H  13.416 -24.796  35.249 1.00 . B B . 886 LYS HA   1 1 
        6 12879 2 1  6 LYS HB2  H  12.779 -23.922  38.082 1.00 . B B . 886 LYS HB2  1 1 
        6 12880 2 1  6 LYS HB3  H  11.590 -24.238  36.815 1.00 . B B . 886 LYS HB3  1 1 
        6 12881 2 1  6 LYS HD2  H  12.263 -25.620  39.631 1.00 . B B . 886 LYS HD2  1 1 
        6 12882 2 1  6 LYS HD3  H  10.781 -25.913  38.714 1.00 . B B . 886 LYS HD3  1 1 
        6 12883 2 1  6 LYS HE2  H  12.890 -28.029  39.239 1.00 . B B . 886 LYS HE2  1 1 
        6 12884 2 1  6 LYS HE3  H  11.437 -27.828  40.216 1.00 . B B . 886 LYS HE3  1 1 
        6 12885 2 1  6 LYS HG2  H  12.115 -26.557  36.751 1.00 . B B . 886 LYS HG2  1 1 
        6 12886 2 1  6 LYS HG3  H  13.600 -26.329  37.676 1.00 . B B . 886 LYS HG3  1 1 
        6 12887 2 1  6 LYS HZ1  H  11.707 -28.772  37.455 1.00 . B B . 886 LYS HZ1  1 1 
        6 12888 2 1  6 LYS HZ2  H  10.294 -27.938  37.883 1.00 . B B . 886 LYS HZ2  1 1 
        6 12889 2 1  6 LYS HZ3  H  10.723 -29.358  38.709 1.00 . B B . 886 LYS HZ3  1 1 
        6 12890 2 1  6 LYS N    N  14.920 -24.600  36.635 1.00 . B B . 886 LYS N    1 1 
        6 12891 2 1  6 LYS NZ   N  11.086 -28.502  38.245 1.00 . B B . 886 LYS NZ   1 1 
        6 12892 2 1  6 LYS O    O  13.083 -22.360  34.741 1.00 . B B . 886 LYS O    1 1 
        6 12893 2 1  7 GLN C    C  15.037 -20.144  35.251 1.00 . B B . 887 GLN C    1 1 
        6 12894 2 1  7 GLN CA   C  14.134 -20.473  36.431 1.00 . B B . 887 GLN CA   1 1 
        6 12895 2 1  7 GLN CB   C  14.626 -19.733  37.675 1.00 . B B . 887 GLN CB   1 1 
        6 12896 2 1  7 GLN CD   C  14.081 -19.160  40.050 1.00 . B B . 887 GLN CD   1 1 
        6 12897 2 1  7 GLN CG   C  13.551 -19.786  38.763 1.00 . B B . 887 GLN CG   1 1 
        6 12898 2 1  7 GLN H    H  14.509 -22.265  37.505 1.00 . B B . 887 GLN H    1 1 
        6 12899 2 1  7 GLN HA   H  13.129 -20.144  36.204 1.00 . B B . 887 GLN HA   1 1 
        6 12900 2 1  7 GLN HB2  H  15.529 -20.202  38.039 1.00 . B B . 887 GLN HB2  1 1 
        6 12901 2 1  7 GLN HB3  H  14.830 -18.703  37.424 1.00 . B B . 887 GLN HB3  1 1 
        6 12902 2 1  7 GLN HE21 H  14.650 -20.895  40.833 1.00 . B B . 887 GLN HE21 1 1 
        6 12903 2 1  7 GLN HE22 H  14.946 -19.530  41.799 1.00 . B B . 887 GLN HE22 1 1 
        6 12904 2 1  7 GLN HG2  H  12.678 -19.239  38.432 1.00 . B B . 887 GLN HG2  1 1 
        6 12905 2 1  7 GLN HG3  H  13.280 -20.815  38.951 1.00 . B B . 887 GLN HG3  1 1 
        6 12906 2 1  7 GLN N    N  14.119 -21.911  36.677 1.00 . B B . 887 GLN N    1 1 
        6 12907 2 1  7 GLN NE2  N  14.602 -19.925  40.970 1.00 . B B . 887 GLN NE2  1 1 
        6 12908 2 1  7 GLN O    O  14.664 -19.378  34.365 1.00 . B B . 887 GLN O    1 1 
        6 12909 2 1  7 GLN OE1  O  14.018 -17.943  40.221 1.00 . B B . 887 GLN OE1  1 1 
        6 12910 2 1  8 VAL C    C  16.601 -21.002  32.844 1.00 . B B . 888 VAL C    1 1 
        6 12911 2 1  8 VAL CA   C  17.172 -20.502  34.164 1.00 . B B . 888 VAL CA   1 1 
        6 12912 2 1  8 VAL CB   C  18.483 -21.229  34.465 1.00 . B B . 888 VAL CB   1 1 
        6 12913 2 1  8 VAL CG1  C  19.435 -21.092  33.274 1.00 . B B . 888 VAL CG1  1 1 
        6 12914 2 1  8 VAL CG2  C  19.127 -20.619  35.709 1.00 . B B . 888 VAL CG2  1 1 
        6 12915 2 1  8 VAL H    H  16.464 -21.342  35.975 1.00 . B B . 888 VAL H    1 1 
        6 12916 2 1  8 VAL HA   H  17.369 -19.443  34.087 1.00 . B B . 888 VAL HA   1 1 
        6 12917 2 1  8 VAL HB   H  18.280 -22.275  34.641 1.00 . B B . 888 VAL HB   1 1 
        6 12918 2 1  8 VAL HG11 H  19.438 -20.067  32.932 1.00 . B B . 888 VAL HG11 1 1 
        6 12919 2 1  8 VAL HG12 H  19.105 -21.737  32.474 1.00 . B B . 888 VAL HG12 1 1 
        6 12920 2 1  8 VAL HG13 H  20.433 -21.374  33.576 1.00 . B B . 888 VAL HG13 1 1 
        6 12921 2 1  8 VAL HG21 H  18.459 -20.731  36.551 1.00 . B B . 888 VAL HG21 1 1 
        6 12922 2 1  8 VAL HG22 H  19.316 -19.569  35.538 1.00 . B B . 888 VAL HG22 1 1 
        6 12923 2 1  8 VAL HG23 H  20.058 -21.123  35.918 1.00 . B B . 888 VAL HG23 1 1 
        6 12924 2 1  8 VAL N    N  16.223 -20.735  35.243 1.00 . B B . 888 VAL N    1 1 
        6 12925 2 1  8 VAL O    O  16.659 -20.313  31.826 1.00 . B B . 888 VAL O    1 1 
        6 12926 2 1  9 GLU C    C  14.235 -22.031  31.228 1.00 . B B . 889 GLU C    1 1 
        6 12927 2 1  9 GLU CA   C  15.475 -22.800  31.678 1.00 . B B . 889 GLU CA   1 1 
        6 12928 2 1  9 GLU CB   C  15.108 -24.267  31.920 1.00 . B B . 889 GLU CB   1 1 
        6 12929 2 1  9 GLU CD   C  16.041 -26.544  32.393 1.00 . B B . 889 GLU CD   1 1 
        6 12930 2 1  9 GLU CG   C  16.386 -25.105  32.024 1.00 . B B . 889 GLU CG   1 1 
        6 12931 2 1  9 GLU H    H  16.034 -22.709  33.713 1.00 . B B . 889 GLU H    1 1 
        6 12932 2 1  9 GLU HA   H  16.214 -22.763  30.907 1.00 . B B . 889 GLU HA   1 1 
        6 12933 2 1  9 GLU HB2  H  14.542 -24.351  32.837 1.00 . B B . 889 GLU HB2  1 1 
        6 12934 2 1  9 GLU HB3  H  14.510 -24.629  31.097 1.00 . B B . 889 GLU HB3  1 1 
        6 12935 2 1  9 GLU HG2  H  16.895 -25.094  31.070 1.00 . B B . 889 GLU HG2  1 1 
        6 12936 2 1  9 GLU HG3  H  17.034 -24.686  32.779 1.00 . B B . 889 GLU HG3  1 1 
        6 12937 2 1  9 GLU N    N  16.050 -22.209  32.873 1.00 . B B . 889 GLU N    1 1 
        6 12938 2 1  9 GLU O    O  14.020 -21.813  30.036 1.00 . B B . 889 GLU O    1 1 
        6 12939 2 1  9 GLU OE1  O  14.864 -26.841  32.504 1.00 . B B . 889 GLU OE1  1 1 
        6 12940 2 1  9 GLU OE2  O  16.962 -27.328  32.560 1.00 . B B . 889 GLU OE2  1 1 
        6 12941 2 1 10 GLU C    C  12.518 -19.524  31.317 1.00 . B B . 890 GLU C    1 1 
        6 12942 2 1 10 GLU CA   C  12.202 -20.893  31.908 1.00 . B B . 890 GLU CA   1 1 
        6 12943 2 1 10 GLU CB   C  11.380 -20.730  33.193 1.00 . B B . 890 GLU CB   1 1 
        6 12944 2 1 10 GLU CD   C   9.208 -19.906  34.138 1.00 . B B . 890 GLU CD   1 1 
        6 12945 2 1 10 GLU CG   C  10.070 -20.004  32.884 1.00 . B B . 890 GLU CG   1 1 
        6 12946 2 1 10 GLU H    H  13.654 -21.828  33.128 1.00 . B B . 890 GLU H    1 1 
        6 12947 2 1 10 GLU HA   H  11.620 -21.457  31.195 1.00 . B B . 890 GLU HA   1 1 
        6 12948 2 1 10 GLU HB2  H  11.158 -21.705  33.603 1.00 . B B . 890 GLU HB2  1 1 
        6 12949 2 1 10 GLU HB3  H  11.946 -20.156  33.910 1.00 . B B . 890 GLU HB3  1 1 
        6 12950 2 1 10 GLU HG2  H  10.287 -19.011  32.525 1.00 . B B . 890 GLU HG2  1 1 
        6 12951 2 1 10 GLU HG3  H   9.533 -20.552  32.125 1.00 . B B . 890 GLU HG3  1 1 
        6 12952 2 1 10 GLU N    N  13.425 -21.627  32.198 1.00 . B B . 890 GLU N    1 1 
        6 12953 2 1 10 GLU O    O  11.870 -19.090  30.371 1.00 . B B . 890 GLU O    1 1 
        6 12954 2 1 10 GLU OE1  O   9.719 -20.189  35.208 1.00 . B B . 890 GLU OE1  1 1 
        6 12955 2 1 10 GLU OE2  O   8.049 -19.547  34.009 1.00 . B B . 890 GLU OE2  1 1 
        6 12956 2 1 11 ILE C    C  14.390 -17.627  29.948 1.00 . B B . 891 ILE C    1 1 
        6 12957 2 1 11 ILE CA   C  13.912 -17.532  31.395 1.00 . B B . 891 ILE CA   1 1 
        6 12958 2 1 11 ILE CB   C  15.020 -16.957  32.325 1.00 . B B . 891 ILE CB   1 1 
        6 12959 2 1 11 ILE CD1  C  13.501 -16.717  34.321 1.00 . B B . 891 ILE CD1  1 1 
        6 12960 2 1 11 ILE CG1  C  14.416 -15.972  33.342 1.00 . B B . 891 ILE CG1  1 1 
        6 12961 2 1 11 ILE CG2  C  16.102 -16.219  31.523 1.00 . B B . 891 ILE CG2  1 1 
        6 12962 2 1 11 ILE H    H  14.001 -19.261  32.624 1.00 . B B . 891 ILE H    1 1 
        6 12963 2 1 11 ILE HA   H  13.046 -16.889  31.423 1.00 . B B . 891 ILE HA   1 1 
        6 12964 2 1 11 ILE HB   H  15.485 -17.774  32.859 1.00 . B B . 891 ILE HB   1 1 
        6 12965 2 1 11 ILE HD11 H  12.843 -16.008  34.802 1.00 . B B . 891 ILE HD11 1 1 
        6 12966 2 1 11 ILE HD12 H  14.101 -17.212  35.069 1.00 . B B . 891 ILE HD12 1 1 
        6 12967 2 1 11 ILE HD13 H  12.914 -17.449  33.787 1.00 . B B . 891 ILE HD13 1 1 
        6 12968 2 1 11 ILE HG12 H  15.214 -15.496  33.893 1.00 . B B . 891 ILE HG12 1 1 
        6 12969 2 1 11 ILE HG13 H  13.846 -15.217  32.822 1.00 . B B . 891 ILE HG13 1 1 
        6 12970 2 1 11 ILE HG21 H  15.636 -15.523  30.845 1.00 . B B . 891 ILE HG21 1 1 
        6 12971 2 1 11 ILE HG22 H  16.684 -16.935  30.960 1.00 . B B . 891 ILE HG22 1 1 
        6 12972 2 1 11 ILE HG23 H  16.748 -15.681  32.203 1.00 . B B . 891 ILE HG23 1 1 
        6 12973 2 1 11 ILE N    N  13.518 -18.856  31.876 1.00 . B B . 891 ILE N    1 1 
        6 12974 2 1 11 ILE O    O  14.058 -16.781  29.121 1.00 . B B . 891 ILE O    1 1 
        6 12975 2 1 12 LEU C    C  14.532 -18.996  27.318 1.00 . B B . 892 LEU C    1 1 
        6 12976 2 1 12 LEU CA   C  15.682 -18.842  28.305 1.00 . B B . 892 LEU CA   1 1 
        6 12977 2 1 12 LEU CB   C  16.583 -20.079  28.258 1.00 . B B . 892 LEU CB   1 1 
        6 12978 2 1 12 LEU CD1  C  18.625 -21.122  29.249 1.00 . B B . 892 LEU CD1  1 1 
        6 12979 2 1 12 LEU CD2  C  18.807 -18.868  28.165 1.00 . B B . 892 LEU CD2  1 1 
        6 12980 2 1 12 LEU CG   C  17.901 -19.798  28.999 1.00 . B B . 892 LEU CG   1 1 
        6 12981 2 1 12 LEU H    H  15.395 -19.302  30.356 1.00 . B B . 892 LEU H    1 1 
        6 12982 2 1 12 LEU HA   H  16.258 -17.977  28.031 1.00 . B B . 892 LEU HA   1 1 
        6 12983 2 1 12 LEU HB2  H  16.073 -20.904  28.739 1.00 . B B . 892 LEU HB2  1 1 
        6 12984 2 1 12 LEU HB3  H  16.789 -20.338  27.232 1.00 . B B . 892 LEU HB3  1 1 
        6 12985 2 1 12 LEU HD11 H  18.069 -21.705  29.966 1.00 . B B . 892 LEU HD11 1 1 
        6 12986 2 1 12 LEU HD12 H  19.615 -20.923  29.635 1.00 . B B . 892 LEU HD12 1 1 
        6 12987 2 1 12 LEU HD13 H  18.704 -21.670  28.323 1.00 . B B . 892 LEU HD13 1 1 
        6 12988 2 1 12 LEU HD21 H  18.701 -19.093  27.114 1.00 . B B . 892 LEU HD21 1 1 
        6 12989 2 1 12 LEU HD22 H  19.838 -19.009  28.458 1.00 . B B . 892 LEU HD22 1 1 
        6 12990 2 1 12 LEU HD23 H  18.528 -17.841  28.342 1.00 . B B . 892 LEU HD23 1 1 
        6 12991 2 1 12 LEU HG   H  17.681 -19.329  29.949 1.00 . B B . 892 LEU HG   1 1 
        6 12992 2 1 12 LEU N    N  15.166 -18.658  29.655 1.00 . B B . 892 LEU N    1 1 
        6 12993 2 1 12 LEU O    O  14.556 -18.425  26.221 1.00 . B B . 892 LEU O    1 1 
        6 12994 2 1 13 ARG C    C  11.668 -18.603  26.595 1.00 . B B . 893 ARG C    1 1 
        6 12995 2 1 13 ARG CA   C  12.367 -19.937  26.838 1.00 . B B . 893 ARG CA   1 1 
        6 12996 2 1 13 ARG CB   C  11.398 -20.922  27.484 1.00 . B B . 893 ARG CB   1 1 
        6 12997 2 1 13 ARG CD   C  11.112 -23.291  28.217 1.00 . B B . 893 ARG CD   1 1 
        6 12998 2 1 13 ARG CG   C  12.032 -22.313  27.489 1.00 . B B . 893 ARG CG   1 1 
        6 12999 2 1 13 ARG CZ   C   9.688 -24.258  26.497 1.00 . B B . 893 ARG CZ   1 1 
        6 13000 2 1 13 ARG H    H  13.532 -20.175  28.593 1.00 . B B . 893 ARG H    1 1 
        6 13001 2 1 13 ARG HA   H  12.698 -20.340  25.895 1.00 . B B . 893 ARG HA   1 1 
        6 13002 2 1 13 ARG HB2  H  11.194 -20.613  28.497 1.00 . B B . 893 ARG HB2  1 1 
        6 13003 2 1 13 ARG HB3  H  10.477 -20.948  26.919 1.00 . B B . 893 ARG HB3  1 1 
        6 13004 2 1 13 ARG HD2  H  11.587 -24.260  28.267 1.00 . B B . 893 ARG HD2  1 1 
        6 13005 2 1 13 ARG HD3  H  10.933 -22.931  29.220 1.00 . B B . 893 ARG HD3  1 1 
        6 13006 2 1 13 ARG HE   H   9.087 -22.844  27.782 1.00 . B B . 893 ARG HE   1 1 
        6 13007 2 1 13 ARG HG2  H  12.180 -22.645  26.471 1.00 . B B . 893 ARG HG2  1 1 
        6 13008 2 1 13 ARG HG3  H  12.983 -22.270  27.996 1.00 . B B . 893 ARG HG3  1 1 
        6 13009 2 1 13 ARG HH11 H  11.565 -24.951  26.590 1.00 . B B . 893 ARG HH11 1 1 
        6 13010 2 1 13 ARG HH12 H  10.567 -25.652  25.361 1.00 . B B . 893 ARG HH12 1 1 
        6 13011 2 1 13 ARG HH21 H   7.778 -23.758  26.170 1.00 . B B . 893 ARG HH21 1 1 
        6 13012 2 1 13 ARG HH22 H   8.423 -24.977  25.123 1.00 . B B . 893 ARG HH22 1 1 
        6 13013 2 1 13 ARG N    N  13.515 -19.748  27.708 1.00 . B B . 893 ARG N    1 1 
        6 13014 2 1 13 ARG NE   N   9.842 -23.407  27.508 1.00 . B B . 893 ARG NE   1 1 
        6 13015 2 1 13 ARG NH1  N  10.684 -25.012  26.120 1.00 . B B . 893 ARG NH1  1 1 
        6 13016 2 1 13 ARG NH2  N   8.540 -24.337  25.883 1.00 . B B . 893 ARG NH2  1 1 
        6 13017 2 1 13 ARG O    O  11.203 -18.326  25.486 1.00 . B B . 893 ARG O    1 1 
        6 13018 2 1 14 LEU C    C  11.722 -15.578  26.542 1.00 . B B . 894 LEU C    1 1 
        6 13019 2 1 14 LEU CA   C  10.964 -16.472  27.521 1.00 . B B . 894 LEU CA   1 1 
        6 13020 2 1 14 LEU CB   C  10.903 -15.797  28.895 1.00 . B B . 894 LEU CB   1 1 
        6 13021 2 1 14 LEU CD1  C  10.000 -15.972  31.232 1.00 . B B . 894 LEU CD1  1 1 
        6 13022 2 1 14 LEU CD2  C   8.489 -16.460  29.279 1.00 . B B . 894 LEU CD2  1 1 
        6 13023 2 1 14 LEU CG   C   9.935 -16.559  29.814 1.00 . B B . 894 LEU CG   1 1 
        6 13024 2 1 14 LEU H    H  11.995 -18.051  28.489 1.00 . B B . 894 LEU H    1 1 
        6 13025 2 1 14 LEU HA   H   9.961 -16.605  27.153 1.00 . B B . 894 LEU HA   1 1 
        6 13026 2 1 14 LEU HB2  H  11.891 -15.796  29.333 1.00 . B B . 894 LEU HB2  1 1 
        6 13027 2 1 14 LEU HB3  H  10.564 -14.783  28.780 1.00 . B B . 894 LEU HB3  1 1 
        6 13028 2 1 14 LEU HD11 H   9.410 -15.069  31.274 1.00 . B B . 894 LEU HD11 1 1 
        6 13029 2 1 14 LEU HD12 H  11.023 -15.744  31.489 1.00 . B B . 894 LEU HD12 1 1 
        6 13030 2 1 14 LEU HD13 H   9.606 -16.691  31.934 1.00 . B B . 894 LEU HD13 1 1 
        6 13031 2 1 14 LEU HD21 H   7.787 -16.512  30.103 1.00 . B B . 894 LEU HD21 1 1 
        6 13032 2 1 14 LEU HD22 H   8.301 -17.282  28.605 1.00 . B B . 894 LEU HD22 1 1 
        6 13033 2 1 14 LEU HD23 H   8.352 -15.527  28.752 1.00 . B B . 894 LEU HD23 1 1 
        6 13034 2 1 14 LEU HG   H  10.234 -17.595  29.846 1.00 . B B . 894 LEU HG   1 1 
        6 13035 2 1 14 LEU N    N  11.603 -17.779  27.632 1.00 . B B . 894 LEU N    1 1 
        6 13036 2 1 14 LEU O    O  11.115 -14.849  25.760 1.00 . B B . 894 LEU O    1 1 
        6 13037 2 1 15 GLU C    C  13.585 -15.204  24.249 1.00 . B B . 895 GLU C    1 1 
        6 13038 2 1 15 GLU CA   C  13.871 -14.839  25.698 1.00 . B B . 895 GLU CA   1 1 
        6 13039 2 1 15 GLU CB   C  15.350 -15.080  26.007 1.00 . B B . 895 GLU CB   1 1 
        6 13040 2 1 15 GLU CD   C  17.134 -14.811  27.742 1.00 . B B . 895 GLU CD   1 1 
        6 13041 2 1 15 GLU CG   C  15.694 -14.475  27.368 1.00 . B B . 895 GLU CG   1 1 
        6 13042 2 1 15 GLU H    H  13.474 -16.237  27.221 1.00 . B B . 895 GLU H    1 1 
        6 13043 2 1 15 GLU HA   H  13.647 -13.794  25.850 1.00 . B B . 895 GLU HA   1 1 
        6 13044 2 1 15 GLU HB2  H  15.543 -16.143  26.027 1.00 . B B . 895 GLU HB2  1 1 
        6 13045 2 1 15 GLU HB3  H  15.958 -14.617  25.245 1.00 . B B . 895 GLU HB3  1 1 
        6 13046 2 1 15 GLU HG2  H  15.581 -13.404  27.315 1.00 . B B . 895 GLU HG2  1 1 
        6 13047 2 1 15 GLU HG3  H  15.028 -14.871  28.122 1.00 . B B . 895 GLU HG3  1 1 
        6 13048 2 1 15 GLU N    N  13.045 -15.641  26.587 1.00 . B B . 895 GLU N    1 1 
        6 13049 2 1 15 GLU O    O  13.495 -14.334  23.386 1.00 . B B . 895 GLU O    1 1 
        6 13050 2 1 15 GLU OE1  O  17.779 -15.500  26.970 1.00 . B B . 895 GLU OE1  1 1 
        6 13051 2 1 15 GLU OE2  O  17.569 -14.374  28.795 1.00 . B B . 895 GLU OE2  1 1 
        6 13052 2 1 16 LYS C    C  11.795 -16.422  22.164 1.00 . B B . 896 LYS C    1 1 
        6 13053 2 1 16 LYS CA   C  13.148 -16.952  22.634 1.00 . B B . 896 LYS CA   1 1 
        6 13054 2 1 16 LYS CB   C  13.146 -18.480  22.585 1.00 . B B . 896 LYS CB   1 1 
        6 13055 2 1 16 LYS CD   C  14.559 -20.526  22.812 1.00 . B B . 896 LYS CD   1 1 
        6 13056 2 1 16 LYS CE   C  15.978 -21.041  23.052 1.00 . B B . 896 LYS CE   1 1 
        6 13057 2 1 16 LYS CG   C  14.566 -18.997  22.821 1.00 . B B . 896 LYS CG   1 1 
        6 13058 2 1 16 LYS H    H  13.513 -17.152  24.716 1.00 . B B . 896 LYS H    1 1 
        6 13059 2 1 16 LYS HA   H  13.918 -16.584  21.971 1.00 . B B . 896 LYS HA   1 1 
        6 13060 2 1 16 LYS HB2  H  12.489 -18.865  23.351 1.00 . B B . 896 LYS HB2  1 1 
        6 13061 2 1 16 LYS HB3  H  12.803 -18.809  21.616 1.00 . B B . 896 LYS HB3  1 1 
        6 13062 2 1 16 LYS HD2  H  13.906 -20.887  23.594 1.00 . B B . 896 LYS HD2  1 1 
        6 13063 2 1 16 LYS HD3  H  14.207 -20.878  21.855 1.00 . B B . 896 LYS HD3  1 1 
        6 13064 2 1 16 LYS HE2  H  16.624 -20.703  22.255 1.00 . B B . 896 LYS HE2  1 1 
        6 13065 2 1 16 LYS HE3  H  16.344 -20.665  23.996 1.00 . B B . 896 LYS HE3  1 1 
        6 13066 2 1 16 LYS HG2  H  15.215 -18.633  22.038 1.00 . B B . 896 LYS HG2  1 1 
        6 13067 2 1 16 LYS HG3  H  14.922 -18.646  23.778 1.00 . B B . 896 LYS HG3  1 1 
        6 13068 2 1 16 LYS HZ1  H  15.709 -22.856  24.035 1.00 . B B . 896 LYS HZ1  1 1 
        6 13069 2 1 16 LYS HZ2  H  16.910 -22.891  22.838 1.00 . B B . 896 LYS HZ2  1 1 
        6 13070 2 1 16 LYS HZ3  H  15.270 -22.885  22.393 1.00 . B B . 896 LYS HZ3  1 1 
        6 13071 2 1 16 LYS N    N  13.435 -16.497  23.987 1.00 . B B . 896 LYS N    1 1 
        6 13072 2 1 16 LYS NZ   N  15.966 -22.531  23.082 1.00 . B B . 896 LYS NZ   1 1 
        6 13073 2 1 16 LYS O    O  11.654 -15.982  21.023 1.00 . B B . 896 LYS O    1 1 
        6 13074 2 1 17 GLU C    C   9.437 -14.482  22.549 1.00 . B B . 897 GLU C    1 1 
        6 13075 2 1 17 GLU CA   C   9.462 -16.001  22.709 1.00 . B B . 897 GLU CA   1 1 
        6 13076 2 1 17 GLU CB   C   8.479 -16.411  23.807 1.00 . B B . 897 GLU CB   1 1 
        6 13077 2 1 17 GLU CD   C   7.438 -18.360  24.985 1.00 . B B . 897 GLU CD   1 1 
        6 13078 2 1 17 GLU CG   C   8.329 -17.934  23.822 1.00 . B B . 897 GLU CG   1 1 
        6 13079 2 1 17 GLU H    H  10.972 -16.841  23.942 1.00 . B B . 897 GLU H    1 1 
        6 13080 2 1 17 GLU HA   H   9.157 -16.455  21.778 1.00 . B B . 897 GLU HA   1 1 
        6 13081 2 1 17 GLU HB2  H   8.852 -16.076  24.763 1.00 . B B . 897 GLU HB2  1 1 
        6 13082 2 1 17 GLU HB3  H   7.518 -15.958  23.616 1.00 . B B . 897 GLU HB3  1 1 
        6 13083 2 1 17 GLU HG2  H   7.885 -18.258  22.892 1.00 . B B . 897 GLU HG2  1 1 
        6 13084 2 1 17 GLU HG3  H   9.302 -18.389  23.932 1.00 . B B . 897 GLU HG3  1 1 
        6 13085 2 1 17 GLU N    N  10.802 -16.474  23.049 1.00 . B B . 897 GLU N    1 1 
        6 13086 2 1 17 GLU O    O   8.900 -13.963  21.570 1.00 . B B . 897 GLU O    1 1 
        6 13087 2 1 17 GLU OE1  O   6.944 -17.486  25.678 1.00 . B B . 897 GLU OE1  1 1 
        6 13088 2 1 17 GLU OE2  O   7.265 -19.554  25.165 1.00 . B B . 897 GLU OE2  1 1 
        6 13089 2 1 18 ILE C    C  10.882 -11.868  22.257 1.00 . B B . 898 ILE C    1 1 
        6 13090 2 1 18 ILE CA   C  10.063 -12.318  23.458 1.00 . B B . 898 ILE CA   1 1 
        6 13091 2 1 18 ILE CB   C  10.677 -11.759  24.751 1.00 . B B . 898 ILE CB   1 1 
        6 13092 2 1 18 ILE CD1  C   8.377 -11.266  25.761 1.00 . B B . 898 ILE CD1  1 1 
        6 13093 2 1 18 ILE CG1  C   9.723 -12.002  25.940 1.00 . B B . 898 ILE CG1  1 1 
        6 13094 2 1 18 ILE CG2  C  10.975 -10.260  24.605 1.00 . B B . 898 ILE CG2  1 1 
        6 13095 2 1 18 ILE H    H  10.436 -14.241  24.266 1.00 . B B . 898 ILE H    1 1 
        6 13096 2 1 18 ILE HA   H   9.054 -11.942  23.355 1.00 . B B . 898 ILE HA   1 1 
        6 13097 2 1 18 ILE HB   H  11.607 -12.276  24.940 1.00 . B B . 898 ILE HB   1 1 
        6 13098 2 1 18 ILE HD11 H   7.643 -11.954  25.370 1.00 . B B . 898 ILE HD11 1 1 
        6 13099 2 1 18 ILE HD12 H   8.488 -10.434  25.079 1.00 . B B . 898 ILE HD12 1 1 
        6 13100 2 1 18 ILE HD13 H   8.043 -10.898  26.719 1.00 . B B . 898 ILE HD13 1 1 
        6 13101 2 1 18 ILE HG12 H   9.533 -13.062  26.029 1.00 . B B . 898 ILE HG12 1 1 
        6 13102 2 1 18 ILE HG13 H  10.198 -11.654  26.846 1.00 . B B . 898 ILE HG13 1 1 
        6 13103 2 1 18 ILE HG21 H  11.180  -9.837  25.578 1.00 . B B . 898 ILE HG21 1 1 
        6 13104 2 1 18 ILE HG22 H  10.123  -9.761  24.167 1.00 . B B . 898 ILE HG22 1 1 
        6 13105 2 1 18 ILE HG23 H  11.837 -10.126  23.968 1.00 . B B . 898 ILE HG23 1 1 
        6 13106 2 1 18 ILE N    N  10.022 -13.775  23.512 1.00 . B B . 898 ILE N    1 1 
        6 13107 2 1 18 ILE O    O  10.489 -10.954  21.537 1.00 . B B . 898 ILE O    1 1 
        6 13108 2 1 19 GLU C    C  12.124 -12.361  19.606 1.00 . B B . 899 GLU C    1 1 
        6 13109 2 1 19 GLU CA   C  12.874 -12.160  20.916 1.00 . B B . 899 GLU CA   1 1 
        6 13110 2 1 19 GLU CB   C  14.136 -13.019  20.917 1.00 . B B . 899 GLU CB   1 1 
        6 13111 2 1 19 GLU CD   C  16.363 -13.371  19.846 1.00 . B B . 899 GLU CD   1 1 
        6 13112 2 1 19 GLU CG   C  15.078 -12.551  19.807 1.00 . B B . 899 GLU CG   1 1 
        6 13113 2 1 19 GLU H    H  12.289 -13.247  22.655 1.00 . B B . 899 GLU H    1 1 
        6 13114 2 1 19 GLU HA   H  13.156 -11.122  21.004 1.00 . B B . 899 GLU HA   1 1 
        6 13115 2 1 19 GLU HB2  H  14.632 -12.930  21.872 1.00 . B B . 899 GLU HB2  1 1 
        6 13116 2 1 19 GLU HB3  H  13.867 -14.050  20.743 1.00 . B B . 899 GLU HB3  1 1 
        6 13117 2 1 19 GLU HG2  H  14.598 -12.681  18.849 1.00 . B B . 899 GLU HG2  1 1 
        6 13118 2 1 19 GLU HG3  H  15.315 -11.508  19.953 1.00 . B B . 899 GLU HG3  1 1 
        6 13119 2 1 19 GLU N    N  12.019 -12.517  22.044 1.00 . B B . 899 GLU N    1 1 
        6 13120 2 1 19 GLU O    O  12.244 -11.558  18.678 1.00 . B B . 899 GLU O    1 1 
        6 13121 2 1 19 GLU OE1  O  16.593 -14.024  20.850 1.00 . B B . 899 GLU OE1  1 1 
        6 13122 2 1 19 GLU OE2  O  17.095 -13.338  18.871 1.00 . B B . 899 GLU OE2  1 1 
        6 13123 2 1 20 ASP C    C   9.588 -12.607  18.050 1.00 . B B . 900 ASP C    1 1 
        6 13124 2 1 20 ASP CA   C  10.581 -13.728  18.336 1.00 . B B . 900 ASP CA   1 1 
        6 13125 2 1 20 ASP CB   C   9.829 -15.048  18.507 1.00 . B B . 900 ASP CB   1 1 
        6 13126 2 1 20 ASP CG   C  10.807 -16.216  18.454 1.00 . B B . 900 ASP CG   1 1 
        6 13127 2 1 20 ASP H    H  11.284 -14.038  20.309 1.00 . B B . 900 ASP H    1 1 
        6 13128 2 1 20 ASP HA   H  11.257 -13.821  17.504 1.00 . B B . 900 ASP HA   1 1 
        6 13129 2 1 20 ASP HB2  H   9.321 -15.047  19.460 1.00 . B B . 900 ASP HB2  1 1 
        6 13130 2 1 20 ASP HB3  H   9.105 -15.153  17.713 1.00 . B B . 900 ASP HB3  1 1 
        6 13131 2 1 20 ASP N    N  11.345 -13.434  19.538 1.00 . B B . 900 ASP N    1 1 
        6 13132 2 1 20 ASP O    O   9.438 -12.174  16.909 1.00 . B B . 900 ASP O    1 1 
        6 13133 2 1 20 ASP OD1  O  11.931 -16.006  18.028 1.00 . B B . 900 ASP OD1  1 1 
        6 13134 2 1 20 ASP OD2  O  10.420 -17.305  18.845 1.00 . B B . 900 ASP OD2  1 1 
        6 13135 2 1 21 LEU C    C   8.625  -9.789  18.471 1.00 . B B . 901 LEU C    1 1 
        6 13136 2 1 21 LEU CA   C   7.942 -11.067  18.950 1.00 . B B . 901 LEU CA   1 1 
        6 13137 2 1 21 LEU CB   C   7.245 -10.814  20.289 1.00 . B B . 901 LEU CB   1 1 
        6 13138 2 1 21 LEU CD1  C   5.944 -11.905  22.124 1.00 . B B . 901 LEU CD1  1 1 
        6 13139 2 1 21 LEU CD2  C   5.046 -11.979  19.789 1.00 . B B . 901 LEU CD2  1 1 
        6 13140 2 1 21 LEU CG   C   6.329 -12.000  20.646 1.00 . B B . 901 LEU CG   1 1 
        6 13141 2 1 21 LEU H    H   9.082 -12.524  19.982 1.00 . B B . 901 LEU H    1 1 
        6 13142 2 1 21 LEU HA   H   7.207 -11.359  18.219 1.00 . B B . 901 LEU HA   1 1 
        6 13143 2 1 21 LEU HB2  H   7.994 -10.699  21.061 1.00 . B B . 901 LEU HB2  1 1 
        6 13144 2 1 21 LEU HB3  H   6.658  -9.911  20.227 1.00 . B B . 901 LEU HB3  1 1 
        6 13145 2 1 21 LEU HD11 H   5.644 -10.893  22.351 1.00 . B B . 901 LEU HD11 1 1 
        6 13146 2 1 21 LEU HD12 H   6.794 -12.174  22.734 1.00 . B B . 901 LEU HD12 1 1 
        6 13147 2 1 21 LEU HD13 H   5.125 -12.580  22.328 1.00 . B B . 901 LEU HD13 1 1 
        6 13148 2 1 21 LEU HD21 H   4.691 -10.965  19.684 1.00 . B B . 901 LEU HD21 1 1 
        6 13149 2 1 21 LEU HD22 H   4.284 -12.578  20.271 1.00 . B B . 901 LEU HD22 1 1 
        6 13150 2 1 21 LEU HD23 H   5.254 -12.391  18.815 1.00 . B B . 901 LEU HD23 1 1 
        6 13151 2 1 21 LEU HG   H   6.862 -12.925  20.476 1.00 . B B . 901 LEU HG   1 1 
        6 13152 2 1 21 LEU N    N   8.917 -12.141  19.095 1.00 . B B . 901 LEU N    1 1 
        6 13153 2 1 21 LEU O    O   8.093  -9.069  17.631 1.00 . B B . 901 LEU O    1 1 
        6 13154 2 1 22 GLN C    C  10.797  -8.306  17.120 1.00 . B B . 902 GLN C    1 1 
        6 13155 2 1 22 GLN CA   C  10.543  -8.314  18.618 1.00 . B B . 902 GLN CA   1 1 
        6 13156 2 1 22 GLN CB   C  11.875  -8.270  19.363 1.00 . B B . 902 GLN CB   1 1 
        6 13157 2 1 22 GLN CD   C  12.925  -8.001  21.618 1.00 . B B . 902 GLN CD   1 1 
        6 13158 2 1 22 GLN CG   C  11.616  -7.957  20.838 1.00 . B B . 902 GLN CG   1 1 
        6 13159 2 1 22 GLN H    H  10.193 -10.119  19.672 1.00 . B B . 902 GLN H    1 1 
        6 13160 2 1 22 GLN HA   H   9.967  -7.442  18.882 1.00 . B B . 902 GLN HA   1 1 
        6 13161 2 1 22 GLN HB2  H  12.368  -9.232  19.273 1.00 . B B . 902 GLN HB2  1 1 
        6 13162 2 1 22 GLN HB3  H  12.503  -7.504  18.936 1.00 . B B . 902 GLN HB3  1 1 
        6 13163 2 1 22 GLN HE21 H  12.061  -7.650  23.373 1.00 . B B . 902 GLN HE21 1 1 
        6 13164 2 1 22 GLN HE22 H  13.747  -7.843  23.419 1.00 . B B . 902 GLN HE22 1 1 
        6 13165 2 1 22 GLN HG2  H  11.182  -6.972  20.923 1.00 . B B . 902 GLN HG2  1 1 
        6 13166 2 1 22 GLN HG3  H  10.933  -8.684  21.245 1.00 . B B . 902 GLN HG3  1 1 
        6 13167 2 1 22 GLN N    N   9.808  -9.512  19.006 1.00 . B B . 902 GLN N    1 1 
        6 13168 2 1 22 GLN NE2  N  12.910  -7.816  22.911 1.00 . B B . 902 GLN NE2  1 1 
        6 13169 2 1 22 GLN O    O  10.585  -7.298  16.448 1.00 . B B . 902 GLN O    1 1 
        6 13170 2 1 22 GLN OE1  O  13.988  -8.207  21.036 1.00 . B B . 902 GLN OE1  1 1 
        6 13171 2 1 23 ARG C    C  10.225  -9.457  14.372 1.00 . B B . 903 ARG C    1 1 
        6 13172 2 1 23 ARG CA   C  11.513  -9.548  15.177 1.00 . B B . 903 ARG CA   1 1 
        6 13173 2 1 23 ARG CB   C  12.218 -10.866  14.892 1.00 . B B . 903 ARG CB   1 1 
        6 13174 2 1 23 ARG CD   C  14.279 -12.177  15.306 1.00 . B B . 903 ARG CD   1 1 
        6 13175 2 1 23 ARG CG   C  13.643 -10.802  15.435 1.00 . B B . 903 ARG CG   1 1 
        6 13176 2 1 23 ARG CZ   C  16.412 -13.238  15.807 1.00 . B B . 903 ARG CZ   1 1 
        6 13177 2 1 23 ARG H    H  11.393 -10.214  17.183 1.00 . B B . 903 ARG H    1 1 
        6 13178 2 1 23 ARG HA   H  12.164  -8.735  14.883 1.00 . B B . 903 ARG HA   1 1 
        6 13179 2 1 23 ARG HB2  H  11.681 -11.672  15.374 1.00 . B B . 903 ARG HB2  1 1 
        6 13180 2 1 23 ARG HB3  H  12.247 -11.037  13.827 1.00 . B B . 903 ARG HB3  1 1 
        6 13181 2 1 23 ARG HD2  H  13.762 -12.863  15.960 1.00 . B B . 903 ARG HD2  1 1 
        6 13182 2 1 23 ARG HD3  H  14.186 -12.512  14.283 1.00 . B B . 903 ARG HD3  1 1 
        6 13183 2 1 23 ARG HE   H  16.110 -11.259  15.850 1.00 . B B . 903 ARG HE   1 1 
        6 13184 2 1 23 ARG HG2  H  14.213 -10.081  14.866 1.00 . B B . 903 ARG HG2  1 1 
        6 13185 2 1 23 ARG HG3  H  13.623 -10.510  16.474 1.00 . B B . 903 ARG HG3  1 1 
        6 13186 2 1 23 ARG HH11 H  14.902 -14.467  15.336 1.00 . B B . 903 ARG HH11 1 1 
        6 13187 2 1 23 ARG HH12 H  16.414 -15.236  15.685 1.00 . B B . 903 ARG HH12 1 1 
        6 13188 2 1 23 ARG HH21 H  18.091 -12.269  16.308 1.00 . B B . 903 ARG HH21 1 1 
        6 13189 2 1 23 ARG HH22 H  18.216 -13.995  16.235 1.00 . B B . 903 ARG HH22 1 1 
        6 13190 2 1 23 ARG N    N  11.248  -9.435  16.601 1.00 . B B . 903 ARG N    1 1 
        6 13191 2 1 23 ARG NE   N  15.688 -12.127  15.684 1.00 . B B . 903 ARG NE   1 1 
        6 13192 2 1 23 ARG NH1  N  15.867 -14.405  15.592 1.00 . B B . 903 ARG NH1  1 1 
        6 13193 2 1 23 ARG NH2  N  17.670 -13.162  16.142 1.00 . B B . 903 ARG NH2  1 1 
        6 13194 2 1 23 ARG O    O  10.199  -8.875  13.297 1.00 . B B . 903 ARG O    1 1 
        6 13195 2 1 24 MET C    C   7.377  -8.598  14.005 1.00 . B B . 904 MET C    1 1 
        6 13196 2 1 24 MET CA   C   7.880 -10.029  14.184 1.00 . B B . 904 MET CA   1 1 
        6 13197 2 1 24 MET CB   C   6.850 -10.838  14.981 1.00 . B B . 904 MET CB   1 1 
        6 13198 2 1 24 MET CE   C   4.909 -12.636  13.208 1.00 . B B . 904 MET CE   1 1 
        6 13199 2 1 24 MET CG   C   7.113 -12.336  14.798 1.00 . B B . 904 MET CG   1 1 
        6 13200 2 1 24 MET H    H   9.229 -10.511  15.749 1.00 . B B . 904 MET H    1 1 
        6 13201 2 1 24 MET HA   H   8.007 -10.479  13.212 1.00 . B B . 904 MET HA   1 1 
        6 13202 2 1 24 MET HB2  H   6.929 -10.583  16.027 1.00 . B B . 904 MET HB2  1 1 
        6 13203 2 1 24 MET HB3  H   5.856 -10.605  14.628 1.00 . B B . 904 MET HB3  1 1 
        6 13204 2 1 24 MET HE1  H   4.585 -12.790  14.228 1.00 . B B . 904 MET HE1  1 1 
        6 13205 2 1 24 MET HE2  H   4.432 -13.362  12.563 1.00 . B B . 904 MET HE2  1 1 
        6 13206 2 1 24 MET HE3  H   4.635 -11.643  12.891 1.00 . B B . 904 MET HE3  1 1 
        6 13207 2 1 24 MET HG2  H   8.156 -12.539  14.986 1.00 . B B . 904 MET HG2  1 1 
        6 13208 2 1 24 MET HG3  H   6.510 -12.897  15.497 1.00 . B B . 904 MET HG3  1 1 
        6 13209 2 1 24 MET N    N   9.158 -10.048  14.887 1.00 . B B . 904 MET N    1 1 
        6 13210 2 1 24 MET O    O   6.926  -8.225  12.926 1.00 . B B . 904 MET O    1 1 
        6 13211 2 1 24 MET SD   S   6.709 -12.829  13.102 1.00 . B B . 904 MET SD   1 1 
        6 13212 2 1 25 LYS C    C   7.866  -5.605  14.018 1.00 . B B . 905 LYS C    1 1 
        6 13213 2 1 25 LYS CA   C   7.003  -6.411  14.986 1.00 . B B . 905 LYS CA   1 1 
        6 13214 2 1 25 LYS CB   C   7.080  -5.776  16.364 1.00 . B B . 905 LYS CB   1 1 
        6 13215 2 1 25 LYS CD   C   6.199  -5.920  18.710 1.00 . B B . 905 LYS CD   1 1 
        6 13216 2 1 25 LYS CE   C   7.510  -6.323  19.394 1.00 . B B . 905 LYS CE   1 1 
        6 13217 2 1 25 LYS CG   C   6.119  -6.507  17.297 1.00 . B B . 905 LYS CG   1 1 
        6 13218 2 1 25 LYS H    H   7.830  -8.140  15.899 1.00 . B B . 905 LYS H    1 1 
        6 13219 2 1 25 LYS HA   H   5.974  -6.390  14.656 1.00 . B B . 905 LYS HA   1 1 
        6 13220 2 1 25 LYS HB2  H   8.088  -5.852  16.731 1.00 . B B . 905 LYS HB2  1 1 
        6 13221 2 1 25 LYS HB3  H   6.791  -4.737  16.296 1.00 . B B . 905 LYS HB3  1 1 
        6 13222 2 1 25 LYS HD2  H   6.144  -4.845  18.655 1.00 . B B . 905 LYS HD2  1 1 
        6 13223 2 1 25 LYS HD3  H   5.373  -6.297  19.286 1.00 . B B . 905 LYS HD3  1 1 
        6 13224 2 1 25 LYS HE2  H   7.675  -7.380  19.263 1.00 . B B . 905 LYS HE2  1 1 
        6 13225 2 1 25 LYS HE3  H   8.330  -5.772  18.963 1.00 . B B . 905 LYS HE3  1 1 
        6 13226 2 1 25 LYS HG2  H   5.110  -6.395  16.924 1.00 . B B . 905 LYS HG2  1 1 
        6 13227 2 1 25 LYS HG3  H   6.372  -7.554  17.328 1.00 . B B . 905 LYS HG3  1 1 
        6 13228 2 1 25 LYS HZ1  H   6.542  -5.483  21.036 1.00 . B B . 905 LYS HZ1  1 1 
        6 13229 2 1 25 LYS HZ2  H   8.234  -5.424  21.129 1.00 . B B . 905 LYS HZ2  1 1 
        6 13230 2 1 25 LYS HZ3  H   7.421  -6.891  21.397 1.00 . B B . 905 LYS HZ3  1 1 
        6 13231 2 1 25 LYS N    N   7.459  -7.796  15.060 1.00 . B B . 905 LYS N    1 1 
        6 13232 2 1 25 LYS NZ   N   7.420  -6.007  20.849 1.00 . B B . 905 LYS NZ   1 1 
        6 13233 2 1 25 LYS O    O   7.354  -4.843  13.199 1.00 . B B . 905 LYS O    1 1 
        6 13234 2 1 26 GLU C    C   9.980  -5.494  11.818 1.00 . B B . 906 GLU C    1 1 
        6 13235 2 1 26 GLU CA   C  10.115  -5.051  13.269 1.00 . B B . 906 GLU CA   1 1 
        6 13236 2 1 26 GLU CB   C  11.554  -5.291  13.741 1.00 . B B . 906 GLU CB   1 1 
        6 13237 2 1 26 GLU CD   C  11.649  -3.162  15.064 1.00 . B B . 906 GLU CD   1 1 
        6 13238 2 1 26 GLU CG   C  11.758  -4.683  15.132 1.00 . B B . 906 GLU CG   1 1 
        6 13239 2 1 26 GLU H    H   9.533  -6.392  14.804 1.00 . B B . 906 GLU H    1 1 
        6 13240 2 1 26 GLU HA   H   9.899  -3.996  13.332 1.00 . B B . 906 GLU HA   1 1 
        6 13241 2 1 26 GLU HB2  H  11.746  -6.353  13.783 1.00 . B B . 906 GLU HB2  1 1 
        6 13242 2 1 26 GLU HB3  H  12.241  -4.830  13.046 1.00 . B B . 906 GLU HB3  1 1 
        6 13243 2 1 26 GLU HG2  H  11.003  -5.065  15.804 1.00 . B B . 906 GLU HG2  1 1 
        6 13244 2 1 26 GLU HG3  H  12.736  -4.954  15.501 1.00 . B B . 906 GLU HG3  1 1 
        6 13245 2 1 26 GLU N    N   9.183  -5.776  14.128 1.00 . B B . 906 GLU N    1 1 
        6 13246 2 1 26 GLU O    O   9.921  -4.666  10.912 1.00 . B B . 906 GLU O    1 1 
        6 13247 2 1 26 GLU OE1  O  11.827  -2.623  13.984 1.00 . B B . 906 GLU OE1  1 1 
        6 13248 2 1 26 GLU OE2  O  11.390  -2.559  16.093 1.00 . B B . 906 GLU OE2  1 1 
        6 13249 2 1 27 ARG C    C   8.498  -6.851   9.609 1.00 . B B . 907 ARG C    1 1 
        6 13250 2 1 27 ARG CA   C   9.790  -7.339  10.257 1.00 . B B . 907 ARG CA   1 1 
        6 13251 2 1 27 ARG CB   C   9.816  -8.871  10.294 1.00 . B B . 907 ARG CB   1 1 
        6 13252 2 1 27 ARG CD   C  11.239 -10.899  10.628 1.00 . B B . 907 ARG CD   1 1 
        6 13253 2 1 27 ARG CG   C  11.246  -9.371  10.552 1.00 . B B . 907 ARG CG   1 1 
        6 13254 2 1 27 ARG CZ   C  13.430 -11.622   9.864 1.00 . B B . 907 ARG CZ   1 1 
        6 13255 2 1 27 ARG H    H   9.966  -7.415  12.366 1.00 . B B . 907 ARG H    1 1 
        6 13256 2 1 27 ARG HA   H  10.626  -6.993   9.665 1.00 . B B . 907 ARG HA   1 1 
        6 13257 2 1 27 ARG HB2  H   9.169  -9.218  11.087 1.00 . B B . 907 ARG HB2  1 1 
        6 13258 2 1 27 ARG HB3  H   9.467  -9.261   9.350 1.00 . B B . 907 ARG HB3  1 1 
        6 13259 2 1 27 ARG HD2  H  10.595 -11.211  11.438 1.00 . B B . 907 ARG HD2  1 1 
        6 13260 2 1 27 ARG HD3  H  10.860 -11.303   9.699 1.00 . B B . 907 ARG HD3  1 1 
        6 13261 2 1 27 ARG HE   H  12.880 -11.569  11.788 1.00 . B B . 907 ARG HE   1 1 
        6 13262 2 1 27 ARG HG2  H  11.889  -9.052   9.744 1.00 . B B . 907 ARG HG2  1 1 
        6 13263 2 1 27 ARG HG3  H  11.618  -8.971  11.485 1.00 . B B . 907 ARG HG3  1 1 
        6 13264 2 1 27 ARG HH11 H  12.133 -11.063   8.444 1.00 . B B . 907 ARG HH11 1 1 
        6 13265 2 1 27 ARG HH12 H  13.688 -11.573   7.878 1.00 . B B . 907 ARG HH12 1 1 
        6 13266 2 1 27 ARG HH21 H  14.922 -12.228  11.053 1.00 . B B . 907 ARG HH21 1 1 
        6 13267 2 1 27 ARG HH22 H  15.268 -12.231   9.355 1.00 . B B . 907 ARG HH22 1 1 
        6 13268 2 1 27 ARG N    N   9.920  -6.801  11.605 1.00 . B B . 907 ARG N    1 1 
        6 13269 2 1 27 ARG NE   N  12.588 -11.398  10.868 1.00 . B B . 907 ARG NE   1 1 
        6 13270 2 1 27 ARG NH1  N  13.055 -11.402   8.633 1.00 . B B . 907 ARG NH1  1 1 
        6 13271 2 1 27 ARG NH2  N  14.633 -12.061  10.110 1.00 . B B . 907 ARG NH2  1 1 
        6 13272 2 1 27 ARG O    O   8.470  -6.542   8.418 1.00 . B B . 907 ARG O    1 1 
        6 13273 2 1 28 GLN C    C   6.258  -4.838   9.436 1.00 . B B . 908 GLN C    1 1 
        6 13274 2 1 28 GLN CA   C   6.153  -6.296   9.884 1.00 . B B . 908 GLN CA   1 1 
        6 13275 2 1 28 GLN CB   C   5.085  -6.426  10.972 1.00 . B B . 908 GLN CB   1 1 
        6 13276 2 1 28 GLN CD   C   3.739  -8.064  12.308 1.00 . B B . 908 GLN CD   1 1 
        6 13277 2 1 28 GLN CG   C   4.619  -7.883  11.075 1.00 . B B . 908 GLN CG   1 1 
        6 13278 2 1 28 GLN H    H   7.515  -7.015  11.344 1.00 . B B . 908 GLN H    1 1 
        6 13279 2 1 28 GLN HA   H   5.870  -6.903   9.036 1.00 . B B . 908 GLN HA   1 1 
        6 13280 2 1 28 GLN HB2  H   5.505  -6.114  11.917 1.00 . B B . 908 GLN HB2  1 1 
        6 13281 2 1 28 GLN HB3  H   4.241  -5.799  10.729 1.00 . B B . 908 GLN HB3  1 1 
        6 13282 2 1 28 GLN HE21 H   2.106  -8.486  11.262 1.00 . B B . 908 GLN HE21 1 1 
        6 13283 2 1 28 GLN HE22 H   1.909  -8.489  12.948 1.00 . B B . 908 GLN HE22 1 1 
        6 13284 2 1 28 GLN HG2  H   4.052  -8.137  10.193 1.00 . B B . 908 GLN HG2  1 1 
        6 13285 2 1 28 GLN HG3  H   5.477  -8.534  11.146 1.00 . B B . 908 GLN HG3  1 1 
        6 13286 2 1 28 GLN N    N   7.435  -6.767  10.399 1.00 . B B . 908 GLN N    1 1 
        6 13287 2 1 28 GLN NE2  N   2.480  -8.372  12.161 1.00 . B B . 908 GLN NE2  1 1 
        6 13288 2 1 28 GLN O    O   5.751  -4.465   8.377 1.00 . B B . 908 GLN O    1 1 
        6 13289 2 1 28 GLN OE1  O   4.212  -7.918  13.435 1.00 . B B . 908 GLN OE1  1 1 
        6 13290 2 1 29 GLU C    C   7.894  -2.457   8.632 1.00 . B B . 909 GLU C    1 1 
        6 13291 2 1 29 GLU CA   C   7.087  -2.608   9.915 1.00 . B B . 909 GLU CA   1 1 
        6 13292 2 1 29 GLU CB   C   7.794  -1.883  11.060 1.00 . B B . 909 GLU CB   1 1 
        6 13293 2 1 29 GLU CD   C   5.696  -0.867  11.976 1.00 . B B . 909 GLU CD   1 1 
        6 13294 2 1 29 GLU CG   C   6.862  -1.803  12.272 1.00 . B B . 909 GLU CG   1 1 
        6 13295 2 1 29 GLU H    H   7.309  -4.369  11.077 1.00 . B B . 909 GLU H    1 1 
        6 13296 2 1 29 GLU HA   H   6.112  -2.166   9.769 1.00 . B B . 909 GLU HA   1 1 
        6 13297 2 1 29 GLU HB2  H   8.688  -2.425  11.328 1.00 . B B . 909 GLU HB2  1 1 
        6 13298 2 1 29 GLU HB3  H   8.058  -0.884  10.745 1.00 . B B . 909 GLU HB3  1 1 
        6 13299 2 1 29 GLU HG2  H   6.481  -2.788  12.495 1.00 . B B . 909 GLU HG2  1 1 
        6 13300 2 1 29 GLU HG3  H   7.413  -1.430  13.123 1.00 . B B . 909 GLU HG3  1 1 
        6 13301 2 1 29 GLU N    N   6.923  -4.019  10.246 1.00 . B B . 909 GLU N    1 1 
        6 13302 2 1 29 GLU O    O   7.607  -1.594   7.801 1.00 . B B . 909 GLU O    1 1 
        6 13303 2 1 29 GLU OE1  O   5.835  -0.043  11.087 1.00 . B B . 909 GLU OE1  1 1 
        6 13304 2 1 29 GLU OE2  O   4.678  -0.993  12.636 1.00 . B B . 909 GLU OE2  1 1 
        6 13305 2 1 30 LEU C    C   8.910  -3.603   6.043 1.00 . B B . 910 LEU C    1 1 
        6 13306 2 1 30 LEU CA   C   9.739  -3.269   7.281 1.00 . B B . 910 LEU CA   1 1 
        6 13307 2 1 30 LEU CB   C  10.923  -4.261   7.407 1.00 . B B . 910 LEU CB   1 1 
        6 13308 2 1 30 LEU CD1  C  11.912  -3.314   9.543 1.00 . B B . 910 LEU CD1  1 1 
        6 13309 2 1 30 LEU CD2  C  13.358  -4.531   7.908 1.00 . B B . 910 LEU CD2  1 1 
        6 13310 2 1 30 LEU CG   C  12.155  -3.593   8.054 1.00 . B B . 910 LEU CG   1 1 
        6 13311 2 1 30 LEU H    H   9.074  -3.980   9.167 1.00 . B B . 910 LEU H    1 1 
        6 13312 2 1 30 LEU HA   H  10.128  -2.267   7.168 1.00 . B B . 910 LEU HA   1 1 
        6 13313 2 1 30 LEU HB2  H  10.616  -5.096   8.018 1.00 . B B . 910 LEU HB2  1 1 
        6 13314 2 1 30 LEU HB3  H  11.200  -4.626   6.427 1.00 . B B . 910 LEU HB3  1 1 
        6 13315 2 1 30 LEU HD11 H  12.040  -4.228  10.108 1.00 . B B . 910 LEU HD11 1 1 
        6 13316 2 1 30 LEU HD12 H  10.913  -2.938   9.686 1.00 . B B . 910 LEU HD12 1 1 
        6 13317 2 1 30 LEU HD13 H  12.625  -2.579   9.889 1.00 . B B . 910 LEU HD13 1 1 
        6 13318 2 1 30 LEU HD21 H  13.570  -4.686   6.861 1.00 . B B . 910 LEU HD21 1 1 
        6 13319 2 1 30 LEU HD22 H  13.132  -5.481   8.374 1.00 . B B . 910 LEU HD22 1 1 
        6 13320 2 1 30 LEU HD23 H  14.219  -4.091   8.390 1.00 . B B . 910 LEU HD23 1 1 
        6 13321 2 1 30 LEU HG   H  12.368  -2.663   7.548 1.00 . B B . 910 LEU HG   1 1 
        6 13322 2 1 30 LEU N    N   8.901  -3.308   8.475 1.00 . B B . 910 LEU N    1 1 
        6 13323 2 1 30 LEU O    O   9.067  -2.980   4.996 1.00 . B B . 910 LEU O    1 1 
        6 13324 2 1 31 SER C    C   6.311  -3.829   4.599 1.00 . B B . 911 SER C    1 1 
        6 13325 2 1 31 SER CA   C   7.204  -4.978   5.034 1.00 . B B . 911 SER CA   1 1 
        6 13326 2 1 31 SER CB   C   6.372  -6.198   5.399 1.00 . B B . 911 SER CB   1 1 
        6 13327 2 1 31 SER H    H   7.933  -5.053   7.027 1.00 . B B . 911 SER H    1 1 
        6 13328 2 1 31 SER HA   H   7.850  -5.238   4.210 1.00 . B B . 911 SER HA   1 1 
        6 13329 2 1 31 SER HB2  H   6.997  -7.075   5.371 1.00 . B B . 911 SER HB2  1 1 
        6 13330 2 1 31 SER HB3  H   5.973  -6.072   6.395 1.00 . B B . 911 SER HB3  1 1 
        6 13331 2 1 31 SER HG   H   4.717  -5.606   4.570 1.00 . B B . 911 SER HG   1 1 
        6 13332 2 1 31 SER N    N   8.031  -4.585   6.164 1.00 . B B . 911 SER N    1 1 
        6 13333 2 1 31 SER O    O   6.125  -3.591   3.408 1.00 . B B . 911 SER O    1 1 
        6 13334 2 1 31 SER OG   O   5.316  -6.347   4.462 1.00 . B B . 911 SER OG   1 1 
        6 13335 2 1 32 LEU C    C   5.686  -0.913   4.526 1.00 . B B . 912 LEU C    1 1 
        6 13336 2 1 32 LEU CA   C   4.907  -1.983   5.274 1.00 . B B . 912 LEU CA   1 1 
        6 13337 2 1 32 LEU CB   C   4.356  -1.419   6.585 1.00 . B B . 912 LEU CB   1 1 
        6 13338 2 1 32 LEU CD1  C   3.092  -2.238   8.601 1.00 . B B . 912 LEU CD1  1 1 
        6 13339 2 1 32 LEU CD2  C   1.870  -1.823   6.465 1.00 . B B . 912 LEU CD2  1 1 
        6 13340 2 1 32 LEU CG   C   3.193  -2.306   7.074 1.00 . B B . 912 LEU CG   1 1 
        6 13341 2 1 32 LEU H    H   5.961  -3.348   6.505 1.00 . B B . 912 LEU H    1 1 
        6 13342 2 1 32 LEU HA   H   4.089  -2.319   4.656 1.00 . B B . 912 LEU HA   1 1 
        6 13343 2 1 32 LEU HB2  H   5.148  -1.412   7.323 1.00 . B B . 912 LEU HB2  1 1 
        6 13344 2 1 32 LEU HB3  H   4.003  -0.408   6.430 1.00 . B B . 912 LEU HB3  1 1 
        6 13345 2 1 32 LEU HD11 H   2.151  -2.659   8.920 1.00 . B B . 912 LEU HD11 1 1 
        6 13346 2 1 32 LEU HD12 H   3.152  -1.207   8.920 1.00 . B B . 912 LEU HD12 1 1 
        6 13347 2 1 32 LEU HD13 H   3.905  -2.798   9.039 1.00 . B B . 912 LEU HD13 1 1 
        6 13348 2 1 32 LEU HD21 H   1.547  -0.923   6.967 1.00 . B B . 912 LEU HD21 1 1 
        6 13349 2 1 32 LEU HD22 H   1.120  -2.591   6.587 1.00 . B B . 912 LEU HD22 1 1 
        6 13350 2 1 32 LEU HD23 H   2.007  -1.619   5.414 1.00 . B B . 912 LEU HD23 1 1 
        6 13351 2 1 32 LEU HG   H   3.375  -3.332   6.769 1.00 . B B . 912 LEU HG   1 1 
        6 13352 2 1 32 LEU N    N   5.770  -3.115   5.569 1.00 . B B . 912 LEU N    1 1 
        6 13353 2 1 32 LEU O    O   5.177  -0.307   3.588 1.00 . B B . 912 LEU O    1 1 
        6 13354 2 1 33 THR C    C   7.975  -0.067   2.830 1.00 . B B . 913 THR C    1 1 
        6 13355 2 1 33 THR CA   C   7.752   0.313   4.286 1.00 . B B . 913 THR CA   1 1 
        6 13356 2 1 33 THR CB   C   9.093   0.431   5.010 1.00 . B B . 913 THR CB   1 1 
        6 13357 2 1 33 THR CG2  C   9.992   1.420   4.271 1.00 . B B . 913 THR CG2  1 1 
        6 13358 2 1 33 THR H    H   7.284  -1.200   5.696 1.00 . B B . 913 THR H    1 1 
        6 13359 2 1 33 THR HA   H   7.249   1.269   4.326 1.00 . B B . 913 THR HA   1 1 
        6 13360 2 1 33 THR HB   H   9.572  -0.536   5.041 1.00 . B B . 913 THR HB   1 1 
        6 13361 2 1 33 THR HG1  H   7.984   1.253   6.379 1.00 . B B . 913 THR HG1  1 1 
        6 13362 2 1 33 THR HG21 H  10.344   0.972   3.353 1.00 . B B . 913 THR HG21 1 1 
        6 13363 2 1 33 THR HG22 H  10.837   1.673   4.895 1.00 . B B . 913 THR HG22 1 1 
        6 13364 2 1 33 THR HG23 H   9.432   2.314   4.044 1.00 . B B . 913 THR HG23 1 1 
        6 13365 2 1 33 THR N    N   6.922  -0.684   4.943 1.00 . B B . 913 THR N    1 1 
        6 13366 2 1 33 THR O    O   7.846   0.764   1.930 1.00 . B B . 913 THR O    1 1 
        6 13367 2 1 33 THR OG1  O   8.871   0.886   6.338 1.00 . B B . 913 THR OG1  1 1 
        6 13368 2 1 34 GLU C    C   7.237  -1.768   0.436 1.00 . B B . 914 GLU C    1 1 
        6 13369 2 1 34 GLU CA   C   8.529  -1.818   1.247 1.00 . B B . 914 GLU CA   1 1 
        6 13370 2 1 34 GLU CB   C   9.055  -3.264   1.294 1.00 . B B . 914 GLU CB   1 1 
        6 13371 2 1 34 GLU CD   C  10.871  -2.814   2.981 1.00 . B B . 914 GLU CD   1 1 
        6 13372 2 1 34 GLU CG   C  10.563  -3.271   1.560 1.00 . B B . 914 GLU CG   1 1 
        6 13373 2 1 34 GLU H    H   8.383  -1.954   3.355 1.00 . B B . 914 GLU H    1 1 
        6 13374 2 1 34 GLU HA   H   9.262  -1.186   0.766 1.00 . B B . 914 GLU HA   1 1 
        6 13375 2 1 34 GLU HB2  H   8.550  -3.801   2.082 1.00 . B B . 914 GLU HB2  1 1 
        6 13376 2 1 34 GLU HB3  H   8.861  -3.752   0.349 1.00 . B B . 914 GLU HB3  1 1 
        6 13377 2 1 34 GLU HG2  H  10.931  -4.278   1.431 1.00 . B B . 914 GLU HG2  1 1 
        6 13378 2 1 34 GLU HG3  H  11.055  -2.616   0.859 1.00 . B B . 914 GLU HG3  1 1 
        6 13379 2 1 34 GLU N    N   8.301  -1.334   2.601 1.00 . B B . 914 GLU N    1 1 
        6 13380 2 1 34 GLU O    O   7.228  -1.328  -0.719 1.00 . B B . 914 GLU O    1 1 
        6 13381 2 1 34 GLU OE1  O  11.016  -1.619   3.182 1.00 . B B . 914 GLU OE1  1 1 
        6 13382 2 1 34 GLU OE2  O  10.951  -3.666   3.850 1.00 . B B . 914 GLU OE2  1 1 
        6 13383 2 1 35 ALA C    C   4.427  -0.807   0.042 1.00 . B B . 915 ALA C    1 1 
        6 13384 2 1 35 ALA CA   C   4.870  -2.222   0.344 1.00 . B B . 915 ALA CA   1 1 
        6 13385 2 1 35 ALA CB   C   3.828  -2.929   1.202 1.00 . B B . 915 ALA CB   1 1 
        6 13386 2 1 35 ALA H    H   6.194  -2.567   1.964 1.00 . B B . 915 ALA H    1 1 
        6 13387 2 1 35 ALA HA   H   4.970  -2.747  -0.587 1.00 . B B . 915 ALA HA   1 1 
        6 13388 2 1 35 ALA HB1  H   4.265  -3.819   1.632 1.00 . B B . 915 ALA HB1  1 1 
        6 13389 2 1 35 ALA HB2  H   2.982  -3.201   0.591 1.00 . B B . 915 ALA HB2  1 1 
        6 13390 2 1 35 ALA HB3  H   3.508  -2.268   1.993 1.00 . B B . 915 ALA HB3  1 1 
        6 13391 2 1 35 ALA N    N   6.145  -2.223   1.038 1.00 . B B . 915 ALA N    1 1 
        6 13392 2 1 35 ALA O    O   3.927  -0.519  -1.044 1.00 . B B . 915 ALA O    1 1 
        6 13393 2 1 36 SER C    C   4.987   2.060  -0.360 1.00 . B B . 916 SER C    1 1 
        6 13394 2 1 36 SER CA   C   4.234   1.452   0.815 1.00 . B B . 916 SER CA   1 1 
        6 13395 2 1 36 SER CB   C   4.518   2.253   2.081 1.00 . B B . 916 SER CB   1 1 
        6 13396 2 1 36 SER H    H   5.033  -0.209   1.844 1.00 . B B . 916 SER H    1 1 
        6 13397 2 1 36 SER HA   H   3.181   1.478   0.608 1.00 . B B . 916 SER HA   1 1 
        6 13398 2 1 36 SER HB2  H   5.571   2.212   2.306 1.00 . B B . 916 SER HB2  1 1 
        6 13399 2 1 36 SER HB3  H   4.225   3.282   1.928 1.00 . B B . 916 SER HB3  1 1 
        6 13400 2 1 36 SER HG   H   4.411   1.459   3.855 1.00 . B B . 916 SER HG   1 1 
        6 13401 2 1 36 SER N    N   4.622   0.074   0.999 1.00 . B B . 916 SER N    1 1 
        6 13402 2 1 36 SER O    O   4.425   2.826  -1.144 1.00 . B B . 916 SER O    1 1 
        6 13403 2 1 36 SER OG   O   3.787   1.693   3.164 1.00 . B B . 916 SER OG   1 1 
        6 13404 2 1 37 LEU C    C   6.505   1.788  -2.906 1.00 . B B . 917 LEU C    1 1 
        6 13405 2 1 37 LEU CA   C   7.078   2.225  -1.565 1.00 . B B . 917 LEU CA   1 1 
        6 13406 2 1 37 LEU CB   C   8.513   1.705  -1.415 1.00 . B B . 917 LEU CB   1 1 
        6 13407 2 1 37 LEU CD1  C  10.592   1.817  -0.042 1.00 . B B . 917 LEU CD1  1 1 
        6 13408 2 1 37 LEU CD2  C   9.509   3.958  -0.824 1.00 . B B . 917 LEU CD2  1 1 
        6 13409 2 1 37 LEU CG   C   9.259   2.509  -0.341 1.00 . B B . 917 LEU CG   1 1 
        6 13410 2 1 37 LEU H    H   6.655   1.093   0.173 1.00 . B B . 917 LEU H    1 1 
        6 13411 2 1 37 LEU HA   H   7.083   3.302  -1.524 1.00 . B B . 917 LEU HA   1 1 
        6 13412 2 1 37 LEU HB2  H   8.481   0.665  -1.119 1.00 . B B . 917 LEU HB2  1 1 
        6 13413 2 1 37 LEU HB3  H   9.036   1.792  -2.356 1.00 . B B . 917 LEU HB3  1 1 
        6 13414 2 1 37 LEU HD11 H  11.139   1.675  -0.962 1.00 . B B . 917 LEU HD11 1 1 
        6 13415 2 1 37 LEU HD12 H  10.402   0.857   0.415 1.00 . B B . 917 LEU HD12 1 1 
        6 13416 2 1 37 LEU HD13 H  11.173   2.428   0.633 1.00 . B B . 917 LEU HD13 1 1 
        6 13417 2 1 37 LEU HD21 H   9.574   3.987  -1.906 1.00 . B B . 917 LEU HD21 1 1 
        6 13418 2 1 37 LEU HD22 H  10.431   4.334  -0.401 1.00 . B B . 917 LEU HD22 1 1 
        6 13419 2 1 37 LEU HD23 H   8.694   4.587  -0.501 1.00 . B B . 917 LEU HD23 1 1 
        6 13420 2 1 37 LEU HG   H   8.666   2.523   0.563 1.00 . B B . 917 LEU HG   1 1 
        6 13421 2 1 37 LEU N    N   6.259   1.710  -0.480 1.00 . B B . 917 LEU N    1 1 
        6 13422 2 1 37 LEU O    O   6.436   2.577  -3.849 1.00 . B B . 917 LEU O    1 1 
        6 13423 2 1 38 GLN C    C   4.294   0.848  -4.633 1.00 . B B . 918 GLN C    1 1 
        6 13424 2 1 38 GLN CA   C   5.511   0.026  -4.226 1.00 . B B . 918 GLN CA   1 1 
        6 13425 2 1 38 GLN CB   C   5.104  -1.433  -4.043 1.00 . B B . 918 GLN CB   1 1 
        6 13426 2 1 38 GLN CD   C   7.071  -2.365  -5.279 1.00 . B B . 918 GLN CD   1 1 
        6 13427 2 1 38 GLN CG   C   6.358  -2.300  -3.932 1.00 . B B . 918 GLN CG   1 1 
        6 13428 2 1 38 GLN H    H   6.150  -0.055  -2.204 1.00 . B B . 918 GLN H    1 1 
        6 13429 2 1 38 GLN HA   H   6.253   0.086  -5.006 1.00 . B B . 918 GLN HA   1 1 
        6 13430 2 1 38 GLN HB2  H   4.515  -1.532  -3.144 1.00 . B B . 918 GLN HB2  1 1 
        6 13431 2 1 38 GLN HB3  H   4.522  -1.753  -4.894 1.00 . B B . 918 GLN HB3  1 1 
        6 13432 2 1 38 GLN HE21 H   8.848  -1.898  -4.525 1.00 . B B . 918 GLN HE21 1 1 
        6 13433 2 1 38 GLN HE22 H   8.816  -2.160  -6.202 1.00 . B B . 918 GLN HE22 1 1 
        6 13434 2 1 38 GLN HG2  H   7.024  -1.869  -3.199 1.00 . B B . 918 GLN HG2  1 1 
        6 13435 2 1 38 GLN HG3  H   6.082  -3.297  -3.625 1.00 . B B . 918 GLN HG3  1 1 
        6 13436 2 1 38 GLN N    N   6.081   0.535  -2.988 1.00 . B B . 918 GLN N    1 1 
        6 13437 2 1 38 GLN NE2  N   8.352  -2.121  -5.341 1.00 . B B . 918 GLN NE2  1 1 
        6 13438 2 1 38 GLN O    O   4.115   1.179  -5.808 1.00 . B B . 918 GLN O    1 1 
        6 13439 2 1 38 GLN OE1  O   6.445  -2.646  -6.300 1.00 . B B . 918 GLN OE1  1 1 
        6 13440 2 1 39 LYS C    C   2.639   3.313  -4.526 1.00 . B B . 919 LYS C    1 1 
        6 13441 2 1 39 LYS CA   C   2.263   1.960  -3.953 1.00 . B B . 919 LYS CA   1 1 
        6 13442 2 1 39 LYS CB   C   1.441   2.165  -2.685 1.00 . B B . 919 LYS CB   1 1 
        6 13443 2 1 39 LYS CD   C   0.170   0.019  -3.067 1.00 . B B . 919 LYS CD   1 1 
        6 13444 2 1 39 LYS CE   C  -0.523  -1.123  -2.326 1.00 . B B . 919 LYS CE   1 1 
        6 13445 2 1 39 LYS CG   C   1.044   0.811  -2.090 1.00 . B B . 919 LYS CG   1 1 
        6 13446 2 1 39 LYS H    H   3.640   0.894  -2.738 1.00 . B B . 919 LYS H    1 1 
        6 13447 2 1 39 LYS HA   H   1.667   1.441  -4.682 1.00 . B B . 919 LYS HA   1 1 
        6 13448 2 1 39 LYS HB2  H   2.029   2.712  -1.964 1.00 . B B . 919 LYS HB2  1 1 
        6 13449 2 1 39 LYS HB3  H   0.551   2.727  -2.921 1.00 . B B . 919 LYS HB3  1 1 
        6 13450 2 1 39 LYS HD2  H  -0.571   0.670  -3.503 1.00 . B B . 919 LYS HD2  1 1 
        6 13451 2 1 39 LYS HD3  H   0.787  -0.403  -3.846 1.00 . B B . 919 LYS HD3  1 1 
        6 13452 2 1 39 LYS HE2  H   0.220  -1.751  -1.858 1.00 . B B . 919 LYS HE2  1 1 
        6 13453 2 1 39 LYS HE3  H  -1.183  -0.720  -1.572 1.00 . B B . 919 LYS HE3  1 1 
        6 13454 2 1 39 LYS HG2  H   1.935   0.248  -1.879 1.00 . B B . 919 LYS HG2  1 1 
        6 13455 2 1 39 LYS HG3  H   0.499   0.976  -1.174 1.00 . B B . 919 LYS HG3  1 1 
        6 13456 2 1 39 LYS HZ1  H  -0.666  -2.522  -3.857 1.00 . B B . 919 LYS HZ1  1 1 
        6 13457 2 1 39 LYS HZ2  H  -1.822  -1.285  -3.939 1.00 . B B . 919 LYS HZ2  1 1 
        6 13458 2 1 39 LYS HZ3  H  -1.988  -2.525  -2.790 1.00 . B B . 919 LYS HZ3  1 1 
        6 13459 2 1 39 LYS N    N   3.457   1.180  -3.662 1.00 . B B . 919 LYS N    1 1 
        6 13460 2 1 39 LYS NZ   N  -1.310  -1.926  -3.301 1.00 . B B . 919 LYS NZ   1 1 
        6 13461 2 1 39 LYS O    O   2.021   3.774  -5.479 1.00 . B B . 919 LYS O    1 1 
        6 13462 2 1 40 LEU C    C   4.523   5.139  -5.896 1.00 . B B . 920 LEU C    1 1 
        6 13463 2 1 40 LEU CA   C   4.097   5.244  -4.435 1.00 . B B . 920 LEU CA   1 1 
        6 13464 2 1 40 LEU CB   C   5.270   5.768  -3.574 1.00 . B B . 920 LEU CB   1 1 
        6 13465 2 1 40 LEU CD1  C   4.158   5.621  -1.306 1.00 . B B . 920 LEU CD1  1 1 
        6 13466 2 1 40 LEU CD2  C   5.933   7.324  -1.729 1.00 . B B . 920 LEU CD2  1 1 
        6 13467 2 1 40 LEU CG   C   4.759   6.563  -2.354 1.00 . B B . 920 LEU CG   1 1 
        6 13468 2 1 40 LEU H    H   4.123   3.518  -3.200 1.00 . B B . 920 LEU H    1 1 
        6 13469 2 1 40 LEU HA   H   3.268   5.934  -4.369 1.00 . B B . 920 LEU HA   1 1 
        6 13470 2 1 40 LEU HB2  H   5.849   4.925  -3.224 1.00 . B B . 920 LEU HB2  1 1 
        6 13471 2 1 40 LEU HB3  H   5.903   6.408  -4.172 1.00 . B B . 920 LEU HB3  1 1 
        6 13472 2 1 40 LEU HD11 H   3.501   4.912  -1.784 1.00 . B B . 920 LEU HD11 1 1 
        6 13473 2 1 40 LEU HD12 H   3.597   6.199  -0.584 1.00 . B B . 920 LEU HD12 1 1 
        6 13474 2 1 40 LEU HD13 H   4.952   5.093  -0.799 1.00 . B B . 920 LEU HD13 1 1 
        6 13475 2 1 40 LEU HD21 H   6.704   6.623  -1.444 1.00 . B B . 920 LEU HD21 1 1 
        6 13476 2 1 40 LEU HD22 H   5.591   7.858  -0.856 1.00 . B B . 920 LEU HD22 1 1 
        6 13477 2 1 40 LEU HD23 H   6.332   8.025  -2.447 1.00 . B B . 920 LEU HD23 1 1 
        6 13478 2 1 40 LEU HG   H   4.007   7.271  -2.671 1.00 . B B . 920 LEU HG   1 1 
        6 13479 2 1 40 LEU N    N   3.658   3.939  -3.955 1.00 . B B . 920 LEU N    1 1 
        6 13480 2 1 40 LEU O    O   4.258   6.040  -6.695 1.00 . B B . 920 LEU O    1 1 
        6 13481 2 1 41 GLN C    C   4.417   3.846  -8.552 1.00 . B B . 921 GLN C    1 1 
        6 13482 2 1 41 GLN CA   C   5.618   3.855  -7.611 1.00 . B B . 921 GLN CA   1 1 
        6 13483 2 1 41 GLN CB   C   6.386   2.540  -7.732 1.00 . B B . 921 GLN CB   1 1 
        6 13484 2 1 41 GLN CD   C   8.638   3.613  -7.571 1.00 . B B . 921 GLN CD   1 1 
        6 13485 2 1 41 GLN CG   C   7.680   2.618  -6.925 1.00 . B B . 921 GLN CG   1 1 
        6 13486 2 1 41 GLN H    H   5.363   3.352  -5.570 1.00 . B B . 921 GLN H    1 1 
        6 13487 2 1 41 GLN HA   H   6.262   4.673  -7.880 1.00 . B B . 921 GLN HA   1 1 
        6 13488 2 1 41 GLN HB2  H   5.779   1.735  -7.353 1.00 . B B . 921 GLN HB2  1 1 
        6 13489 2 1 41 GLN HB3  H   6.624   2.357  -8.768 1.00 . B B . 921 GLN HB3  1 1 
        6 13490 2 1 41 GLN HE21 H   9.024   4.573  -5.876 1.00 . B B . 921 GLN HE21 1 1 
        6 13491 2 1 41 GLN HE22 H   9.826   5.169  -7.247 1.00 . B B . 921 GLN HE22 1 1 
        6 13492 2 1 41 GLN HG2  H   7.454   2.939  -5.920 1.00 . B B . 921 GLN HG2  1 1 
        6 13493 2 1 41 GLN HG3  H   8.143   1.641  -6.892 1.00 . B B . 921 GLN HG3  1 1 
        6 13494 2 1 41 GLN N    N   5.177   4.042  -6.242 1.00 . B B . 921 GLN N    1 1 
        6 13495 2 1 41 GLN NE2  N   9.210   4.527  -6.837 1.00 . B B . 921 GLN NE2  1 1 
        6 13496 2 1 41 GLN O    O   4.457   4.438  -9.635 1.00 . B B . 921 GLN O    1 1 
        6 13497 2 1 41 GLN OE1  O   8.871   3.554  -8.778 1.00 . B B . 921 GLN OE1  1 1 
        6 13498 2 1 42 LEU C    C   1.573   4.545  -9.125 1.00 . B B . 922 LEU C    1 1 
        6 13499 2 1 42 LEU CA   C   2.139   3.136  -8.943 1.00 . B B . 922 LEU CA   1 1 
        6 13500 2 1 42 LEU CB   C   1.083   2.215  -8.293 1.00 . B B . 922 LEU CB   1 1 
        6 13501 2 1 42 LEU CD1  C   2.535   0.177  -8.014 1.00 . B B . 922 LEU CD1  1 1 
        6 13502 2 1 42 LEU CD2  C   0.072  -0.074  -8.313 1.00 . B B . 922 LEU CD2  1 1 
        6 13503 2 1 42 LEU CG   C   1.300   0.749  -8.712 1.00 . B B . 922 LEU CG   1 1 
        6 13504 2 1 42 LEU H    H   3.362   2.743  -7.250 1.00 . B B . 922 LEU H    1 1 
        6 13505 2 1 42 LEU HA   H   2.398   2.750  -9.917 1.00 . B B . 922 LEU HA   1 1 
        6 13506 2 1 42 LEU HB2  H   1.163   2.290  -7.218 1.00 . B B . 922 LEU HB2  1 1 
        6 13507 2 1 42 LEU HB3  H   0.092   2.525  -8.595 1.00 . B B . 922 LEU HB3  1 1 
        6 13508 2 1 42 LEU HD11 H   2.360   0.143  -6.950 1.00 . B B . 922 LEU HD11 1 1 
        6 13509 2 1 42 LEU HD12 H   3.392   0.803  -8.218 1.00 . B B . 922 LEU HD12 1 1 
        6 13510 2 1 42 LEU HD13 H   2.724  -0.822  -8.378 1.00 . B B . 922 LEU HD13 1 1 
        6 13511 2 1 42 LEU HD21 H  -0.766   0.200  -8.937 1.00 . B B . 922 LEU HD21 1 1 
        6 13512 2 1 42 LEU HD22 H  -0.170   0.119  -7.279 1.00 . B B . 922 LEU HD22 1 1 
        6 13513 2 1 42 LEU HD23 H   0.287  -1.126  -8.442 1.00 . B B . 922 LEU HD23 1 1 
        6 13514 2 1 42 LEU HG   H   1.434   0.691  -9.783 1.00 . B B . 922 LEU HG   1 1 
        6 13515 2 1 42 LEU N    N   3.345   3.190  -8.127 1.00 . B B . 922 LEU N    1 1 
        6 13516 2 1 42 LEU O    O   1.082   4.890 -10.200 1.00 . B B . 922 LEU O    1 1 
        6 13517 2 1 43 GLU C    C   1.838   7.486  -9.251 1.00 . B B . 923 GLU C    1 1 
        6 13518 2 1 43 GLU CA   C   1.122   6.716  -8.155 1.00 . B B . 923 GLU CA   1 1 
        6 13519 2 1 43 GLU CB   C   1.318   7.436  -6.825 1.00 . B B . 923 GLU CB   1 1 
        6 13520 2 1 43 GLU CD   C   0.658   7.419  -4.417 1.00 . B B . 923 GLU CD   1 1 
        6 13521 2 1 43 GLU CG   C   0.521   6.706  -5.756 1.00 . B B . 923 GLU CG   1 1 
        6 13522 2 1 43 GLU H    H   2.036   5.035  -7.237 1.00 . B B . 923 GLU H    1 1 
        6 13523 2 1 43 GLU HA   H   0.068   6.682  -8.381 1.00 . B B . 923 GLU HA   1 1 
        6 13524 2 1 43 GLU HB2  H   2.367   7.436  -6.565 1.00 . B B . 923 GLU HB2  1 1 
        6 13525 2 1 43 GLU HB3  H   0.964   8.452  -6.908 1.00 . B B . 923 GLU HB3  1 1 
        6 13526 2 1 43 GLU HG2  H  -0.517   6.674  -6.050 1.00 . B B . 923 GLU HG2  1 1 
        6 13527 2 1 43 GLU HG3  H   0.899   5.702  -5.665 1.00 . B B . 923 GLU HG3  1 1 
        6 13528 2 1 43 GLU N    N   1.638   5.356  -8.074 1.00 . B B . 923 GLU N    1 1 
        6 13529 2 1 43 GLU O    O   1.216   8.225 -10.010 1.00 . B B . 923 GLU O    1 1 
        6 13530 2 1 43 GLU OE1  O   1.335   8.432  -4.375 1.00 . B B . 923 GLU OE1  1 1 
        6 13531 2 1 43 GLU OE2  O   0.081   6.942  -3.453 1.00 . B B . 923 GLU OE2  1 1 
        6 13532 2 1 44 ASP C    C   3.481   7.549 -11.741 1.00 . B B . 924 ASP C    1 1 
        6 13533 2 1 44 ASP CA   C   3.930   7.986 -10.351 1.00 . B B . 924 ASP CA   1 1 
        6 13534 2 1 44 ASP CB   C   5.414   7.672 -10.169 1.00 . B B . 924 ASP CB   1 1 
        6 13535 2 1 44 ASP CG   C   5.958   8.408  -8.950 1.00 . B B . 924 ASP CG   1 1 
        6 13536 2 1 44 ASP H    H   3.593   6.696  -8.702 1.00 . B B . 924 ASP H    1 1 
        6 13537 2 1 44 ASP HA   H   3.782   9.051 -10.252 1.00 . B B . 924 ASP HA   1 1 
        6 13538 2 1 44 ASP HB2  H   5.540   6.608 -10.030 1.00 . B B . 924 ASP HB2  1 1 
        6 13539 2 1 44 ASP HB3  H   5.958   7.986 -11.048 1.00 . B B . 924 ASP HB3  1 1 
        6 13540 2 1 44 ASP N    N   3.147   7.302  -9.332 1.00 . B B . 924 ASP N    1 1 
        6 13541 2 1 44 ASP O    O   3.365   8.371 -12.650 1.00 . B B . 924 ASP O    1 1 
        6 13542 2 1 44 ASP OD1  O   5.248   9.251  -8.425 1.00 . B B . 924 ASP OD1  1 1 
        6 13543 2 1 44 ASP OD2  O   7.077   8.121  -8.559 1.00 . B B . 924 ASP OD2  1 1 
        6 13544 2 1 45 LYS C    C   1.457   6.339 -13.596 1.00 . B B . 925 LYS C    1 1 
        6 13545 2 1 45 LYS CA   C   2.802   5.730 -13.192 1.00 . B B . 925 LYS CA   1 1 
        6 13546 2 1 45 LYS CB   C   2.674   4.206 -13.113 1.00 . B B . 925 LYS CB   1 1 
        6 13547 2 1 45 LYS CD   C   2.250   2.142 -14.470 1.00 . B B . 925 LYS CD   1 1 
        6 13548 2 1 45 LYS CE   C   3.305   1.314 -13.731 1.00 . B B . 925 LYS CE   1 1 
        6 13549 2 1 45 LYS CG   C   2.679   3.612 -14.524 1.00 . B B . 925 LYS CG   1 1 
        6 13550 2 1 45 LYS H    H   3.344   5.641 -11.141 1.00 . B B . 925 LYS H    1 1 
        6 13551 2 1 45 LYS HA   H   3.541   5.984 -13.938 1.00 . B B . 925 LYS HA   1 1 
        6 13552 2 1 45 LYS HB2  H   3.508   3.811 -12.552 1.00 . B B . 925 LYS HB2  1 1 
        6 13553 2 1 45 LYS HB3  H   1.751   3.945 -12.617 1.00 . B B . 925 LYS HB3  1 1 
        6 13554 2 1 45 LYS HD2  H   1.305   2.065 -13.952 1.00 . B B . 925 LYS HD2  1 1 
        6 13555 2 1 45 LYS HD3  H   2.140   1.765 -15.476 1.00 . B B . 925 LYS HD3  1 1 
        6 13556 2 1 45 LYS HE2  H   4.289   1.583 -14.085 1.00 . B B . 925 LYS HE2  1 1 
        6 13557 2 1 45 LYS HE3  H   3.238   1.508 -12.670 1.00 . B B . 925 LYS HE3  1 1 
        6 13558 2 1 45 LYS HG2  H   1.992   4.165 -15.146 1.00 . B B . 925 LYS HG2  1 1 
        6 13559 2 1 45 LYS HG3  H   3.674   3.679 -14.939 1.00 . B B . 925 LYS HG3  1 1 
        6 13560 2 1 45 LYS HZ1  H   2.094  -0.381 -13.695 1.00 . B B . 925 LYS HZ1  1 1 
        6 13561 2 1 45 LYS HZ2  H   3.740  -0.702 -13.437 1.00 . B B . 925 LYS HZ2  1 1 
        6 13562 2 1 45 LYS HZ3  H   3.183  -0.334 -14.999 1.00 . B B . 925 LYS HZ3  1 1 
        6 13563 2 1 45 LYS N    N   3.232   6.254 -11.901 1.00 . B B . 925 LYS N    1 1 
        6 13564 2 1 45 LYS NZ   N   3.062  -0.135 -13.985 1.00 . B B . 925 LYS NZ   1 1 
        6 13565 2 1 45 LYS O    O   1.289   6.796 -14.727 1.00 . B B . 925 LYS O    1 1 
        6 13566 2 1 46 VAL C    C  -0.701   8.419 -13.166 1.00 . B B . 926 VAL C    1 1 
        6 13567 2 1 46 VAL CA   C  -0.813   6.917 -12.926 1.00 . B B . 926 VAL CA   1 1 
        6 13568 2 1 46 VAL CB   C  -1.751   6.644 -11.746 1.00 . B B . 926 VAL CB   1 1 
        6 13569 2 1 46 VAL CG1  C  -3.100   7.325 -11.992 1.00 . B B . 926 VAL CG1  1 1 
        6 13570 2 1 46 VAL CG2  C  -1.964   5.132 -11.602 1.00 . B B . 926 VAL CG2  1 1 
        6 13571 2 1 46 VAL H    H   0.704   5.980 -11.775 1.00 . B B . 926 VAL H    1 1 
        6 13572 2 1 46 VAL HA   H  -1.227   6.456 -13.814 1.00 . B B . 926 VAL HA   1 1 
        6 13573 2 1 46 VAL HB   H  -1.311   7.035 -10.840 1.00 . B B . 926 VAL HB   1 1 
        6 13574 2 1 46 VAL HG11 H  -3.839   6.917 -11.316 1.00 . B B . 926 VAL HG11 1 1 
        6 13575 2 1 46 VAL HG12 H  -3.411   7.150 -13.012 1.00 . B B . 926 VAL HG12 1 1 
        6 13576 2 1 46 VAL HG13 H  -3.003   8.386 -11.822 1.00 . B B . 926 VAL HG13 1 1 
        6 13577 2 1 46 VAL HG21 H  -2.567   4.933 -10.726 1.00 . B B . 926 VAL HG21 1 1 
        6 13578 2 1 46 VAL HG22 H  -1.007   4.641 -11.498 1.00 . B B . 926 VAL HG22 1 1 
        6 13579 2 1 46 VAL HG23 H  -2.469   4.753 -12.478 1.00 . B B . 926 VAL HG23 1 1 
        6 13580 2 1 46 VAL N    N   0.509   6.351 -12.661 1.00 . B B . 926 VAL N    1 1 
        6 13581 2 1 46 VAL O    O  -1.304   8.956 -14.092 1.00 . B B . 926 VAL O    1 1 
        6 13582 2 1 47 GLU C    C   0.883  10.889 -13.812 1.00 . B B . 927 GLU C    1 1 
        6 13583 2 1 47 GLU CA   C   0.263  10.537 -12.461 1.00 . B B . 927 GLU CA   1 1 
        6 13584 2 1 47 GLU CB   C   1.165  11.054 -11.336 1.00 . B B . 927 GLU CB   1 1 
        6 13585 2 1 47 GLU CD   C   2.139  13.116 -10.301 1.00 . B B . 927 GLU CD   1 1 
        6 13586 2 1 47 GLU CG   C   1.431  12.550 -11.528 1.00 . B B . 927 GLU CG   1 1 
        6 13587 2 1 47 GLU H    H   0.537   8.612 -11.595 1.00 . B B . 927 GLU H    1 1 
        6 13588 2 1 47 GLU HA   H  -0.699  11.019 -12.382 1.00 . B B . 927 GLU HA   1 1 
        6 13589 2 1 47 GLU HB2  H   0.678  10.893 -10.385 1.00 . B B . 927 GLU HB2  1 1 
        6 13590 2 1 47 GLU HB3  H   2.102  10.519 -11.356 1.00 . B B . 927 GLU HB3  1 1 
        6 13591 2 1 47 GLU HG2  H   2.060  12.693 -12.396 1.00 . B B . 927 GLU HG2  1 1 
        6 13592 2 1 47 GLU HG3  H   0.494  13.067 -11.672 1.00 . B B . 927 GLU HG3  1 1 
        6 13593 2 1 47 GLU N    N   0.079   9.093 -12.323 1.00 . B B . 927 GLU N    1 1 
        6 13594 2 1 47 GLU O    O   0.395  11.777 -14.512 1.00 . B B . 927 GLU O    1 1 
        6 13595 2 1 47 GLU OE1  O   2.582  12.329  -9.480 1.00 . B B . 927 GLU OE1  1 1 
        6 13596 2 1 47 GLU OE2  O   2.228  14.329 -10.200 1.00 . B B . 927 GLU OE2  1 1 
        6 13597 2 1 48 GLU C    C   1.716  10.113 -16.610 1.00 . B B . 928 GLU C    1 1 
        6 13598 2 1 48 GLU CA   C   2.627  10.456 -15.440 1.00 . B B . 928 GLU CA   1 1 
        6 13599 2 1 48 GLU CB   C   3.905   9.620 -15.525 1.00 . B B . 928 GLU CB   1 1 
        6 13600 2 1 48 GLU CD   C   6.152   9.229 -14.496 1.00 . B B . 928 GLU CD   1 1 
        6 13601 2 1 48 GLU CG   C   4.941  10.156 -14.534 1.00 . B B . 928 GLU CG   1 1 
        6 13602 2 1 48 GLU H    H   2.305   9.502 -13.573 1.00 . B B . 928 GLU H    1 1 
        6 13603 2 1 48 GLU HA   H   2.886  11.504 -15.495 1.00 . B B . 928 GLU HA   1 1 
        6 13604 2 1 48 GLU HB2  H   3.674   8.593 -15.282 1.00 . B B . 928 GLU HB2  1 1 
        6 13605 2 1 48 GLU HB3  H   4.304   9.672 -16.527 1.00 . B B . 928 GLU HB3  1 1 
        6 13606 2 1 48 GLU HG2  H   5.255  11.141 -14.847 1.00 . B B . 928 GLU HG2  1 1 
        6 13607 2 1 48 GLU HG3  H   4.501  10.216 -13.550 1.00 . B B . 928 GLU HG3  1 1 
        6 13608 2 1 48 GLU N    N   1.956  10.196 -14.170 1.00 . B B . 928 GLU N    1 1 
        6 13609 2 1 48 GLU O    O   1.632  10.858 -17.588 1.00 . B B . 928 GLU O    1 1 
        6 13610 2 1 48 GLU OE1  O   6.148   8.248 -15.224 1.00 . B B . 928 GLU OE1  1 1 
        6 13611 2 1 48 GLU OE2  O   7.066   9.509 -13.738 1.00 . B B . 928 GLU OE2  1 1 
        6 13612 2 1 49 LEU C    C  -1.009   9.565 -17.688 1.00 . B B . 929 LEU C    1 1 
        6 13613 2 1 49 LEU CA   C   0.119   8.557 -17.549 1.00 . B B . 929 LEU CA   1 1 
        6 13614 2 1 49 LEU CB   C  -0.450   7.172 -17.222 1.00 . B B . 929 LEU CB   1 1 
        6 13615 2 1 49 LEU CD1  C   0.086   4.744 -17.006 1.00 . B B . 929 LEU CD1  1 1 
        6 13616 2 1 49 LEU CD2  C   0.815   5.993 -19.074 1.00 . B B . 929 LEU CD2  1 1 
        6 13617 2 1 49 LEU CG   C   0.587   6.087 -17.548 1.00 . B B . 929 LEU CG   1 1 
        6 13618 2 1 49 LEU H    H   1.132   8.437 -15.695 1.00 . B B . 929 LEU H    1 1 
        6 13619 2 1 49 LEU HA   H   0.655   8.513 -18.482 1.00 . B B . 929 LEU HA   1 1 
        6 13620 2 1 49 LEU HB2  H  -0.693   7.129 -16.170 1.00 . B B . 929 LEU HB2  1 1 
        6 13621 2 1 49 LEU HB3  H  -1.344   6.999 -17.803 1.00 . B B . 929 LEU HB3  1 1 
        6 13622 2 1 49 LEU HD11 H  -0.826   4.468 -17.515 1.00 . B B . 929 LEU HD11 1 1 
        6 13623 2 1 49 LEU HD12 H  -0.106   4.831 -15.947 1.00 . B B . 929 LEU HD12 1 1 
        6 13624 2 1 49 LEU HD13 H   0.836   3.986 -17.175 1.00 . B B . 929 LEU HD13 1 1 
        6 13625 2 1 49 LEU HD21 H   1.038   4.970 -19.351 1.00 . B B . 929 LEU HD21 1 1 
        6 13626 2 1 49 LEU HD22 H   1.649   6.621 -19.346 1.00 . B B . 929 LEU HD22 1 1 
        6 13627 2 1 49 LEU HD23 H  -0.068   6.321 -19.606 1.00 . B B . 929 LEU HD23 1 1 
        6 13628 2 1 49 LEU HG   H   1.520   6.335 -17.059 1.00 . B B . 929 LEU HG   1 1 
        6 13629 2 1 49 LEU N    N   1.030   8.986 -16.500 1.00 . B B . 929 LEU N    1 1 
        6 13630 2 1 49 LEU O    O  -1.452   9.874 -18.794 1.00 . B B . 929 LEU O    1 1 
        6 13631 2 1 50 LEU C    C  -2.126  12.295 -17.319 1.00 . B B . 930 LEU C    1 1 
        6 13632 2 1 50 LEU CA   C  -2.551  11.041 -16.563 1.00 . B B . 930 LEU CA   1 1 
        6 13633 2 1 50 LEU CB   C  -2.946  11.408 -15.124 1.00 . B B . 930 LEU CB   1 1 
        6 13634 2 1 50 LEU CD1  C  -5.131  12.112 -14.050 1.00 . B B . 930 LEU CD1  1 1 
        6 13635 2 1 50 LEU CD2  C  -3.549  13.863 -14.857 1.00 . B B . 930 LEU CD2  1 1 
        6 13636 2 1 50 LEU CG   C  -4.098  12.453 -15.133 1.00 . B B . 930 LEU CG   1 1 
        6 13637 2 1 50 LEU H    H  -1.084   9.788 -15.703 1.00 . B B . 930 LEU H    1 1 
        6 13638 2 1 50 LEU HA   H  -3.405  10.602 -17.053 1.00 . B B . 930 LEU HA   1 1 
        6 13639 2 1 50 LEU HB2  H  -3.267  10.508 -14.614 1.00 . B B . 930 LEU HB2  1 1 
        6 13640 2 1 50 LEU HB3  H  -2.084  11.816 -14.611 1.00 . B B . 930 LEU HB3  1 1 
        6 13641 2 1 50 LEU HD11 H  -4.628  11.957 -13.107 1.00 . B B . 930 LEU HD11 1 1 
        6 13642 2 1 50 LEU HD12 H  -5.659  11.213 -14.329 1.00 . B B . 930 LEU HD12 1 1 
        6 13643 2 1 50 LEU HD13 H  -5.833  12.926 -13.954 1.00 . B B . 930 LEU HD13 1 1 
        6 13644 2 1 50 LEU HD21 H  -4.292  14.596 -15.132 1.00 . B B . 930 LEU HD21 1 1 
        6 13645 2 1 50 LEU HD22 H  -2.652  14.024 -15.438 1.00 . B B . 930 LEU HD22 1 1 
        6 13646 2 1 50 LEU HD23 H  -3.319  13.962 -13.805 1.00 . B B . 930 LEU HD23 1 1 
        6 13647 2 1 50 LEU HG   H  -4.593  12.449 -16.097 1.00 . B B . 930 LEU HG   1 1 
        6 13648 2 1 50 LEU N    N  -1.473  10.072 -16.555 1.00 . B B . 930 LEU N    1 1 
        6 13649 2 1 50 LEU O    O  -2.901  12.859 -18.091 1.00 . B B . 930 LEU O    1 1 
        6 13650 2 1 51 SER C    C  -0.367  13.745 -19.270 1.00 . B B . 931 SER C    1 1 
        6 13651 2 1 51 SER CA   C  -0.389  13.929 -17.752 1.00 . B B . 931 SER CA   1 1 
        6 13652 2 1 51 SER CB   C   1.026  14.230 -17.259 1.00 . B B . 931 SER CB   1 1 
        6 13653 2 1 51 SER H    H  -0.314  12.247 -16.458 1.00 . B B . 931 SER H    1 1 
        6 13654 2 1 51 SER HA   H  -1.025  14.760 -17.505 1.00 . B B . 931 SER HA   1 1 
        6 13655 2 1 51 SER HB2  H   1.257  15.269 -17.422 1.00 . B B . 931 SER HB2  1 1 
        6 13656 2 1 51 SER HB3  H   1.088  14.011 -16.201 1.00 . B B . 931 SER HB3  1 1 
        6 13657 2 1 51 SER HG   H   2.808  13.500 -17.542 1.00 . B B . 931 SER HG   1 1 
        6 13658 2 1 51 SER N    N  -0.892  12.733 -17.088 1.00 . B B . 931 SER N    1 1 
        6 13659 2 1 51 SER O    O  -0.786  14.631 -20.027 1.00 . B B . 931 SER O    1 1 
        6 13660 2 1 51 SER OG   O   1.954  13.425 -17.974 1.00 . B B . 931 SER OG   1 1 
        6 13661 2 1 52 LYS C    C  -1.224  12.203 -21.728 1.00 . B B . 932 LYS C    1 1 
        6 13662 2 1 52 LYS CA   C   0.177  12.290 -21.135 1.00 . B B . 932 LYS CA   1 1 
        6 13663 2 1 52 LYS CB   C   0.913  10.967 -21.356 1.00 . B B . 932 LYS CB   1 1 
        6 13664 2 1 52 LYS CD   C   3.121   9.800 -21.184 1.00 . B B . 932 LYS CD   1 1 
        6 13665 2 1 52 LYS CE   C   4.593   9.963 -20.803 1.00 . B B . 932 LYS CE   1 1 
        6 13666 2 1 52 LYS CG   C   2.386  11.126 -20.968 1.00 . B B . 932 LYS CG   1 1 
        6 13667 2 1 52 LYS H    H   0.421  11.916 -19.061 1.00 . B B . 932 LYS H    1 1 
        6 13668 2 1 52 LYS HA   H   0.719  13.080 -21.634 1.00 . B B . 932 LYS HA   1 1 
        6 13669 2 1 52 LYS HB2  H   0.461  10.198 -20.746 1.00 . B B . 932 LYS HB2  1 1 
        6 13670 2 1 52 LYS HB3  H   0.845  10.686 -22.396 1.00 . B B . 932 LYS HB3  1 1 
        6 13671 2 1 52 LYS HD2  H   2.671   9.035 -20.569 1.00 . B B . 932 LYS HD2  1 1 
        6 13672 2 1 52 LYS HD3  H   3.050   9.514 -22.223 1.00 . B B . 932 LYS HD3  1 1 
        6 13673 2 1 52 LYS HE2  H   5.040  10.734 -21.412 1.00 . B B . 932 LYS HE2  1 1 
        6 13674 2 1 52 LYS HE3  H   4.665  10.241 -19.761 1.00 . B B . 932 LYS HE3  1 1 
        6 13675 2 1 52 LYS HG2  H   2.838  11.893 -21.580 1.00 . B B . 932 LYS HG2  1 1 
        6 13676 2 1 52 LYS HG3  H   2.456  11.408 -19.928 1.00 . B B . 932 LYS HG3  1 1 
        6 13677 2 1 52 LYS HZ1  H   4.659   7.981 -21.439 1.00 . B B . 932 LYS HZ1  1 1 
        6 13678 2 1 52 LYS HZ2  H   5.665   8.313 -20.115 1.00 . B B . 932 LYS HZ2  1 1 
        6 13679 2 1 52 LYS HZ3  H   6.111   8.832 -21.670 1.00 . B B . 932 LYS HZ3  1 1 
        6 13680 2 1 52 LYS N    N   0.111  12.586 -19.708 1.00 . B B . 932 LYS N    1 1 
        6 13681 2 1 52 LYS NZ   N   5.311   8.675 -21.023 1.00 . B B . 932 LYS NZ   1 1 
        6 13682 2 1 52 LYS O    O  -1.490  12.727 -22.811 1.00 . B B . 932 LYS O    1 1 
        6 13683 2 1 53 ASN C    C  -4.131  12.764 -21.636 1.00 . B B . 933 ASN C    1 1 
        6 13684 2 1 53 ASN CA   C  -3.490  11.395 -21.471 1.00 . B B . 933 ASN CA   1 1 
        6 13685 2 1 53 ASN CB   C  -4.291  10.570 -20.469 1.00 . B B . 933 ASN CB   1 1 
        6 13686 2 1 53 ASN CG   C  -3.898   9.101 -20.570 1.00 . B B . 933 ASN CG   1 1 
        6 13687 2 1 53 ASN H    H  -1.854  11.153 -20.148 1.00 . B B . 933 ASN H    1 1 
        6 13688 2 1 53 ASN HA   H  -3.488  10.886 -22.424 1.00 . B B . 933 ASN HA   1 1 
        6 13689 2 1 53 ASN HB2  H  -4.088  10.931 -19.473 1.00 . B B . 933 ASN HB2  1 1 
        6 13690 2 1 53 ASN HB3  H  -5.344  10.673 -20.682 1.00 . B B . 933 ASN HB3  1 1 
        6 13691 2 1 53 ASN HD21 H  -3.195   9.006 -18.716 1.00 . B B . 933 ASN HD21 1 1 
        6 13692 2 1 53 ASN HD22 H  -3.096   7.563 -19.604 1.00 . B B . 933 ASN HD22 1 1 
        6 13693 2 1 53 ASN N    N  -2.119  11.545 -21.007 1.00 . B B . 933 ASN N    1 1 
        6 13694 2 1 53 ASN ND2  N  -3.351   8.507 -19.545 1.00 . B B . 933 ASN ND2  1 1 
        6 13695 2 1 53 ASN O    O  -4.862  13.001 -22.592 1.00 . B B . 933 ASN O    1 1 
        6 13696 2 1 53 ASN OD1  O  -4.093   8.476 -21.613 1.00 . B B . 933 ASN OD1  1 1 
        6 13697 2 1 54 TYR C    C  -3.950  15.685 -22.046 1.00 . B B . 934 TYR C    1 1 
        6 13698 2 1 54 TYR CA   C  -4.388  15.005 -20.768 1.00 . B B . 934 TYR CA   1 1 
        6 13699 2 1 54 TYR CB   C  -3.939  15.822 -19.560 1.00 . B B . 934 TYR CB   1 1 
        6 13700 2 1 54 TYR CD1  C  -5.754  17.562 -19.382 1.00 . B B . 934 TYR CD1  1 1 
        6 13701 2 1 54 TYR CD2  C  -3.548  18.257 -20.112 1.00 . B B . 934 TYR CD2  1 1 
        6 13702 2 1 54 TYR CE1  C  -6.207  18.882 -19.495 1.00 . B B . 934 TYR CE1  1 1 
        6 13703 2 1 54 TYR CE2  C  -4.001  19.578 -20.226 1.00 . B B . 934 TYR CE2  1 1 
        6 13704 2 1 54 TYR CG   C  -4.426  17.249 -19.689 1.00 . B B . 934 TYR CG   1 1 
        6 13705 2 1 54 TYR CZ   C  -5.331  19.890 -19.918 1.00 . B B . 934 TYR CZ   1 1 
        6 13706 2 1 54 TYR H    H  -3.244  13.415 -19.967 1.00 . B B . 934 TYR H    1 1 
        6 13707 2 1 54 TYR HA   H  -5.457  14.949 -20.767 1.00 . B B . 934 TYR HA   1 1 
        6 13708 2 1 54 TYR HB2  H  -4.357  15.385 -18.667 1.00 . B B . 934 TYR HB2  1 1 
        6 13709 2 1 54 TYR HB3  H  -2.863  15.811 -19.501 1.00 . B B . 934 TYR HB3  1 1 
        6 13710 2 1 54 TYR HD1  H  -6.431  16.786 -19.057 1.00 . B B . 934 TYR HD1  1 1 
        6 13711 2 1 54 TYR HD2  H  -2.523  18.015 -20.351 1.00 . B B . 934 TYR HD2  1 1 
        6 13712 2 1 54 TYR HE1  H  -7.231  19.125 -19.256 1.00 . B B . 934 TYR HE1  1 1 
        6 13713 2 1 54 TYR HE2  H  -3.326  20.355 -20.551 1.00 . B B . 934 TYR HE2  1 1 
        6 13714 2 1 54 TYR HH   H  -5.038  21.737 -20.307 1.00 . B B . 934 TYR HH   1 1 
        6 13715 2 1 54 TYR N    N  -3.842  13.659 -20.705 1.00 . B B . 934 TYR N    1 1 
        6 13716 2 1 54 TYR O    O  -4.733  16.383 -22.689 1.00 . B B . 934 TYR O    1 1 
        6 13717 2 1 54 TYR OH   O  -5.777  21.191 -20.027 1.00 . B B . 934 TYR OH   1 1 
        6 13718 2 1 55 HIS C    C  -3.020  15.641 -24.830 1.00 . B B . 935 HIS C    1 1 
        6 13719 2 1 55 HIS CA   C  -2.205  16.112 -23.624 1.00 . B B . 935 HIS CA   1 1 
        6 13720 2 1 55 HIS CB   C  -0.730  15.758 -23.823 1.00 . B B . 935 HIS CB   1 1 
        6 13721 2 1 55 HIS CD2  C   0.358  15.991 -26.206 1.00 . B B . 935 HIS CD2  1 1 
        6 13722 2 1 55 HIS CE1  C   0.413  18.155 -26.317 1.00 . B B . 935 HIS CE1  1 1 
        6 13723 2 1 55 HIS CG   C  -0.187  16.464 -25.036 1.00 . B B . 935 HIS CG   1 1 
        6 13724 2 1 55 HIS H    H  -2.100  14.927 -21.866 1.00 . B B . 935 HIS H    1 1 
        6 13725 2 1 55 HIS HA   H  -2.302  17.174 -23.521 1.00 . B B . 935 HIS HA   1 1 
        6 13726 2 1 55 HIS HB2  H  -0.168  16.059 -22.951 1.00 . B B . 935 HIS HB2  1 1 
        6 13727 2 1 55 HIS HB3  H  -0.637  14.692 -23.959 1.00 . B B . 935 HIS HB3  1 1 
        6 13728 2 1 55 HIS HD2  H   0.482  14.948 -26.458 1.00 . B B . 935 HIS HD2  1 1 
        6 13729 2 1 55 HIS HE1  H   0.582  19.164 -26.661 1.00 . B B . 935 HIS HE1  1 1 
        6 13730 2 1 55 HIS HE2  H   1.149  17.020 -27.899 1.00 . B B . 935 HIS HE2  1 1 
        6 13731 2 1 55 HIS N    N  -2.697  15.488 -22.416 1.00 . B B . 935 HIS N    1 1 
        6 13732 2 1 55 HIS ND1  N  -0.143  17.845 -25.130 1.00 . B B . 935 HIS ND1  1 1 
        6 13733 2 1 55 HIS NE2  N   0.735  17.061 -27.011 1.00 . B B . 935 HIS NE2  1 1 
        6 13734 2 1 55 HIS O    O  -3.456  16.449 -25.661 1.00 . B B . 935 HIS O    1 1 
        6 13735 2 1 56 LEU C    C  -5.501  14.177 -25.861 1.00 . B B . 936 LEU C    1 1 
        6 13736 2 1 56 LEU CA   C  -4.041  13.763 -25.996 1.00 . B B . 936 LEU CA   1 1 
        6 13737 2 1 56 LEU CB   C  -3.909  12.231 -26.005 1.00 . B B . 936 LEU CB   1 1 
        6 13738 2 1 56 LEU CD1  C  -2.757  12.100 -28.268 1.00 . B B . 936 LEU CD1  1 1 
        6 13739 2 1 56 LEU CD2  C  -1.430  12.589 -26.186 1.00 . B B . 936 LEU CD2  1 1 
        6 13740 2 1 56 LEU CG   C  -2.627  11.815 -26.756 1.00 . B B . 936 LEU CG   1 1 
        6 13741 2 1 56 LEU H    H  -2.898  13.740 -24.205 1.00 . B B . 936 LEU H    1 1 
        6 13742 2 1 56 LEU HA   H  -3.675  14.150 -26.932 1.00 . B B . 936 LEU HA   1 1 
        6 13743 2 1 56 LEU HB2  H  -3.853  11.876 -24.985 1.00 . B B . 936 LEU HB2  1 1 
        6 13744 2 1 56 LEU HB3  H  -4.769  11.788 -26.488 1.00 . B B . 936 LEU HB3  1 1 
        6 13745 2 1 56 LEU HD11 H  -2.223  11.338 -28.817 1.00 . B B . 936 LEU HD11 1 1 
        6 13746 2 1 56 LEU HD12 H  -2.334  13.068 -28.504 1.00 . B B . 936 LEU HD12 1 1 
        6 13747 2 1 56 LEU HD13 H  -3.797  12.085 -28.562 1.00 . B B . 936 LEU HD13 1 1 
        6 13748 2 1 56 LEU HD21 H  -1.430  13.592 -26.584 1.00 . B B . 936 LEU HD21 1 1 
        6 13749 2 1 56 LEU HD22 H  -0.513  12.091 -26.465 1.00 . B B . 936 LEU HD22 1 1 
        6 13750 2 1 56 LEU HD23 H  -1.504  12.628 -25.112 1.00 . B B . 936 LEU HD23 1 1 
        6 13751 2 1 56 LEU HG   H  -2.462  10.756 -26.611 1.00 . B B . 936 LEU HG   1 1 
        6 13752 2 1 56 LEU N    N  -3.251  14.332 -24.905 1.00 . B B . 936 LEU N    1 1 
        6 13753 2 1 56 LEU O    O  -6.195  14.377 -26.854 1.00 . B B . 936 LEU O    1 1 
        6 13754 2 1 57 GLU C    C  -7.624  16.059 -24.964 1.00 . B B . 937 GLU C    1 1 
        6 13755 2 1 57 GLU CA   C  -7.340  14.677 -24.385 1.00 . B B . 937 GLU CA   1 1 
        6 13756 2 1 57 GLU CB   C  -7.606  14.685 -22.881 1.00 . B B . 937 GLU CB   1 1 
        6 13757 2 1 57 GLU CD   C  -9.383  14.902 -21.137 1.00 . B B . 937 GLU CD   1 1 
        6 13758 2 1 57 GLU CG   C  -9.067  15.030 -22.623 1.00 . B B . 937 GLU CG   1 1 
        6 13759 2 1 57 GLU H    H  -5.369  14.120 -23.870 1.00 . B B . 937 GLU H    1 1 
        6 13760 2 1 57 GLU HA   H  -7.995  13.957 -24.852 1.00 . B B . 937 GLU HA   1 1 
        6 13761 2 1 57 GLU HB2  H  -7.386  13.711 -22.469 1.00 . B B . 937 GLU HB2  1 1 
        6 13762 2 1 57 GLU HB3  H  -6.979  15.426 -22.413 1.00 . B B . 937 GLU HB3  1 1 
        6 13763 2 1 57 GLU HG2  H  -9.251  16.045 -22.935 1.00 . B B . 937 GLU HG2  1 1 
        6 13764 2 1 57 GLU HG3  H  -9.697  14.358 -23.182 1.00 . B B . 937 GLU HG3  1 1 
        6 13765 2 1 57 GLU N    N  -5.962  14.296 -24.628 1.00 . B B . 937 GLU N    1 1 
        6 13766 2 1 57 GLU O    O  -8.638  16.261 -25.613 1.00 . B B . 937 GLU O    1 1 
        6 13767 2 1 57 GLU OE1  O  -8.584  14.312 -20.431 1.00 . B B . 937 GLU OE1  1 1 
        6 13768 2 1 57 GLU OE2  O -10.423  15.393 -20.729 1.00 . B B . 937 GLU OE2  1 1 
        6 13769 2 1 58 ASN C    C  -6.844  18.375 -26.772 1.00 . B B . 938 ASN C    1 1 
        6 13770 2 1 58 ASN CA   C  -6.904  18.357 -25.253 1.00 . B B . 938 ASN CA   1 1 
        6 13771 2 1 58 ASN CB   C  -5.826  19.280 -24.681 1.00 . B B . 938 ASN CB   1 1 
        6 13772 2 1 58 ASN CG   C  -5.979  20.684 -25.253 1.00 . B B . 938 ASN CG   1 1 
        6 13773 2 1 58 ASN H    H  -5.917  16.790 -24.212 1.00 . B B . 938 ASN H    1 1 
        6 13774 2 1 58 ASN HA   H  -7.872  18.723 -24.950 1.00 . B B . 938 ASN HA   1 1 
        6 13775 2 1 58 ASN HB2  H  -5.923  19.318 -23.607 1.00 . B B . 938 ASN HB2  1 1 
        6 13776 2 1 58 ASN HB3  H  -4.850  18.893 -24.940 1.00 . B B . 938 ASN HB3  1 1 
        6 13777 2 1 58 ASN HD21 H  -7.020  21.356 -23.702 1.00 . B B . 938 ASN HD21 1 1 
        6 13778 2 1 58 ASN HD22 H  -6.735  22.491 -24.931 1.00 . B B . 938 ASN HD22 1 1 
        6 13779 2 1 58 ASN N    N  -6.721  17.004 -24.733 1.00 . B B . 938 ASN N    1 1 
        6 13780 2 1 58 ASN ND2  N  -6.632  21.585 -24.573 1.00 . B B . 938 ASN ND2  1 1 
        6 13781 2 1 58 ASN O    O  -7.635  19.060 -27.423 1.00 . B B . 938 ASN O    1 1 
        6 13782 2 1 58 ASN OD1  O  -5.492  20.967 -26.348 1.00 . B B . 938 ASN OD1  1 1 
        6 13783 2 1 59 GLU C    C  -6.975  16.926 -29.439 1.00 . B B . 939 GLU C    1 1 
        6 13784 2 1 59 GLU CA   C  -5.767  17.596 -28.787 1.00 . B B . 939 GLU CA   1 1 
        6 13785 2 1 59 GLU CB   C  -4.504  16.824 -29.148 1.00 . B B . 939 GLU CB   1 1 
        6 13786 2 1 59 GLU CD   C  -2.002  16.840 -29.008 1.00 . B B . 939 GLU CD   1 1 
        6 13787 2 1 59 GLU CG   C  -3.276  17.621 -28.704 1.00 . B B . 939 GLU CG   1 1 
        6 13788 2 1 59 GLU H    H  -5.290  17.107 -26.775 1.00 . B B . 939 GLU H    1 1 
        6 13789 2 1 59 GLU HA   H  -5.679  18.605 -29.159 1.00 . B B . 939 GLU HA   1 1 
        6 13790 2 1 59 GLU HB2  H  -4.518  15.870 -28.641 1.00 . B B . 939 GLU HB2  1 1 
        6 13791 2 1 59 GLU HB3  H  -4.469  16.668 -30.213 1.00 . B B . 939 GLU HB3  1 1 
        6 13792 2 1 59 GLU HG2  H  -3.254  18.564 -29.229 1.00 . B B . 939 GLU HG2  1 1 
        6 13793 2 1 59 GLU HG3  H  -3.338  17.803 -27.642 1.00 . B B . 939 GLU HG3  1 1 
        6 13794 2 1 59 GLU N    N  -5.904  17.632 -27.338 1.00 . B B . 939 GLU N    1 1 
        6 13795 2 1 59 GLU O    O  -7.588  17.473 -30.363 1.00 . B B . 939 GLU O    1 1 
        6 13796 2 1 59 GLU OE1  O  -2.113  15.730 -29.500 1.00 . B B . 939 GLU OE1  1 1 
        6 13797 2 1 59 GLU OE2  O  -0.932  17.367 -28.747 1.00 . B B . 939 GLU OE2  1 1 
        6 13798 2 1 60 VAL C    C  -9.745  15.718 -29.201 1.00 . B B . 940 VAL C    1 1 
        6 13799 2 1 60 VAL CA   C  -8.438  14.995 -29.488 1.00 . B B . 940 VAL CA   1 1 
        6 13800 2 1 60 VAL CB   C  -8.470  13.613 -28.856 1.00 . B B . 940 VAL CB   1 1 
        6 13801 2 1 60 VAL CG1  C  -9.660  12.825 -29.396 1.00 . B B . 940 VAL CG1  1 1 
        6 13802 2 1 60 VAL CG2  C  -7.166  12.873 -29.179 1.00 . B B . 940 VAL CG2  1 1 
        6 13803 2 1 60 VAL H    H  -6.787  15.358 -28.215 1.00 . B B . 940 VAL H    1 1 
        6 13804 2 1 60 VAL HA   H  -8.317  14.889 -30.554 1.00 . B B . 940 VAL HA   1 1 
        6 13805 2 1 60 VAL HB   H  -8.576  13.722 -27.790 1.00 . B B . 940 VAL HB   1 1 
        6 13806 2 1 60 VAL HG11 H -10.571  13.205 -28.960 1.00 . B B . 940 VAL HG11 1 1 
        6 13807 2 1 60 VAL HG12 H  -9.543  11.785 -29.137 1.00 . B B . 940 VAL HG12 1 1 
        6 13808 2 1 60 VAL HG13 H  -9.703  12.928 -30.469 1.00 . B B . 940 VAL HG13 1 1 
        6 13809 2 1 60 VAL HG21 H  -6.326  13.545 -29.049 1.00 . B B . 940 VAL HG21 1 1 
        6 13810 2 1 60 VAL HG22 H  -7.193  12.524 -30.200 1.00 . B B . 940 VAL HG22 1 1 
        6 13811 2 1 60 VAL HG23 H  -7.053  12.030 -28.518 1.00 . B B . 940 VAL HG23 1 1 
        6 13812 2 1 60 VAL N    N  -7.310  15.741 -28.951 1.00 . B B . 940 VAL N    1 1 
        6 13813 2 1 60 VAL O    O -10.592  15.862 -30.079 1.00 . B B . 940 VAL O    1 1 
        6 13814 2 1 61 ALA C    C -11.278  18.110 -28.466 1.00 . B B . 941 ALA C    1 1 
        6 13815 2 1 61 ALA CA   C -11.102  16.900 -27.578 1.00 . B B . 941 ALA CA   1 1 
        6 13816 2 1 61 ALA CB   C -11.017  17.350 -26.121 1.00 . B B . 941 ALA CB   1 1 
        6 13817 2 1 61 ALA H    H  -9.181  16.049 -27.308 1.00 . B B . 941 ALA H    1 1 
        6 13818 2 1 61 ALA HA   H -11.954  16.251 -27.695 1.00 . B B . 941 ALA HA   1 1 
        6 13819 2 1 61 ALA HB1  H -11.905  17.911 -25.868 1.00 . B B . 941 ALA HB1  1 1 
        6 13820 2 1 61 ALA HB2  H -10.147  17.976 -25.988 1.00 . B B . 941 ALA HB2  1 1 
        6 13821 2 1 61 ALA HB3  H -10.943  16.486 -25.478 1.00 . B B . 941 ALA HB3  1 1 
        6 13822 2 1 61 ALA N    N  -9.895  16.185 -27.966 1.00 . B B . 941 ALA N    1 1 
        6 13823 2 1 61 ALA O    O -12.393  18.460 -28.842 1.00 . B B . 941 ALA O    1 1 
        6 13824 2 1 62 ARG C    C -10.830  19.523 -31.012 1.00 . B B . 942 ARG C    1 1 
        6 13825 2 1 62 ARG CA   C -10.227  19.911 -29.667 1.00 . B B . 942 ARG CA   1 1 
        6 13826 2 1 62 ARG CB   C  -8.827  20.492 -29.873 1.00 . B B . 942 ARG CB   1 1 
        6 13827 2 1 62 ARG CD   C  -7.527  22.391 -30.841 1.00 . B B . 942 ARG CD   1 1 
        6 13828 2 1 62 ARG CG   C  -8.919  21.771 -30.708 1.00 . B B . 942 ARG CG   1 1 
        6 13829 2 1 62 ARG CZ   C  -5.856  23.400 -29.396 1.00 . B B . 942 ARG CZ   1 1 
        6 13830 2 1 62 ARG H    H  -9.299  18.416 -28.493 1.00 . B B . 942 ARG H    1 1 
        6 13831 2 1 62 ARG HA   H -10.847  20.653 -29.195 1.00 . B B . 942 ARG HA   1 1 
        6 13832 2 1 62 ARG HB2  H  -8.389  20.721 -28.912 1.00 . B B . 942 ARG HB2  1 1 
        6 13833 2 1 62 ARG HB3  H  -8.211  19.773 -30.389 1.00 . B B . 942 ARG HB3  1 1 
        6 13834 2 1 62 ARG HD2  H  -6.841  21.649 -31.221 1.00 . B B . 942 ARG HD2  1 1 
        6 13835 2 1 62 ARG HD3  H  -7.570  23.223 -31.528 1.00 . B B . 942 ARG HD3  1 1 
        6 13836 2 1 62 ARG HE   H  -7.644  22.765 -28.759 1.00 . B B . 942 ARG HE   1 1 
        6 13837 2 1 62 ARG HG2  H  -9.306  21.534 -31.689 1.00 . B B . 942 ARG HG2  1 1 
        6 13838 2 1 62 ARG HG3  H  -9.579  22.474 -30.220 1.00 . B B . 942 ARG HG3  1 1 
        6 13839 2 1 62 ARG HH11 H  -5.372  23.217 -31.329 1.00 . B B . 942 ARG HH11 1 1 
        6 13840 2 1 62 ARG HH12 H  -4.164  23.937 -30.320 1.00 . B B . 942 ARG HH12 1 1 
        6 13841 2 1 62 ARG HH21 H  -6.064  23.708 -27.428 1.00 . B B . 942 ARG HH21 1 1 
        6 13842 2 1 62 ARG HH22 H  -4.556  24.216 -28.111 1.00 . B B . 942 ARG HH22 1 1 
        6 13843 2 1 62 ARG N    N -10.166  18.744 -28.812 1.00 . B B . 942 ARG N    1 1 
        6 13844 2 1 62 ARG NE   N  -7.059  22.857 -29.541 1.00 . B B . 942 ARG NE   1 1 
        6 13845 2 1 62 ARG NH1  N  -5.069  23.528 -30.428 1.00 . B B . 942 ARG NH1  1 1 
        6 13846 2 1 62 ARG NH2  N  -5.461  23.806 -28.220 1.00 . B B . 942 ARG NH2  1 1 
        6 13847 2 1 62 ARG O    O -11.693  20.221 -31.541 1.00 . B B . 942 ARG O    1 1 
        6 13848 2 1 63 LEU C    C -12.362  17.518 -32.717 1.00 . B B . 943 LEU C    1 1 
        6 13849 2 1 63 LEU CA   C -10.895  17.923 -32.837 1.00 . B B . 943 LEU CA   1 1 
        6 13850 2 1 63 LEU CB   C -10.065  16.735 -33.336 1.00 . B B . 943 LEU CB   1 1 
        6 13851 2 1 63 LEU CD1  C  -7.840  16.042 -34.216 1.00 . B B . 943 LEU CD1  1 1 
        6 13852 2 1 63 LEU CD2  C  -9.066  17.968 -35.307 1.00 . B B . 943 LEU CD2  1 1 
        6 13853 2 1 63 LEU CG   C  -8.764  17.240 -33.974 1.00 . B B . 943 LEU CG   1 1 
        6 13854 2 1 63 LEU H    H  -9.686  17.873 -31.087 1.00 . B B . 943 LEU H    1 1 
        6 13855 2 1 63 LEU HA   H -10.827  18.726 -33.553 1.00 . B B . 943 LEU HA   1 1 
        6 13856 2 1 63 LEU HB2  H  -9.826  16.095 -32.498 1.00 . B B . 943 LEU HB2  1 1 
        6 13857 2 1 63 LEU HB3  H -10.629  16.172 -34.065 1.00 . B B . 943 LEU HB3  1 1 
        6 13858 2 1 63 LEU HD11 H  -8.343  15.319 -34.839 1.00 . B B . 943 LEU HD11 1 1 
        6 13859 2 1 63 LEU HD12 H  -7.587  15.588 -33.269 1.00 . B B . 943 LEU HD12 1 1 
        6 13860 2 1 63 LEU HD13 H  -6.938  16.378 -34.706 1.00 . B B . 943 LEU HD13 1 1 
        6 13861 2 1 63 LEU HD21 H  -9.161  19.027 -35.116 1.00 . B B . 943 LEU HD21 1 1 
        6 13862 2 1 63 LEU HD22 H  -9.989  17.600 -35.739 1.00 . B B . 943 LEU HD22 1 1 
        6 13863 2 1 63 LEU HD23 H  -8.257  17.808 -36.006 1.00 . B B . 943 LEU HD23 1 1 
        6 13864 2 1 63 LEU HG   H  -8.280  17.924 -33.292 1.00 . B B . 943 LEU HG   1 1 
        6 13865 2 1 63 LEU N    N -10.375  18.398 -31.557 1.00 . B B . 943 LEU N    1 1 
        6 13866 2 1 63 LEU O    O -13.160  17.782 -33.618 1.00 . B B . 943 LEU O    1 1 
        6 13867 2 1 64 LYS C    C -15.032  17.624 -31.410 1.00 . B B . 944 LYS C    1 1 
        6 13868 2 1 64 LYS CA   C -14.085  16.432 -31.411 1.00 . B B . 944 LYS CA   1 1 
        6 13869 2 1 64 LYS CB   C -14.212  15.668 -30.094 1.00 . B B . 944 LYS CB   1 1 
        6 13870 2 1 64 LYS CD   C -13.994  13.377 -29.094 1.00 . B B . 944 LYS CD   1 1 
        6 13871 2 1 64 LYS CE   C -13.485  13.866 -27.736 1.00 . B B . 944 LYS CE   1 1 
        6 13872 2 1 64 LYS CG   C -13.508  14.305 -30.208 1.00 . B B . 944 LYS CG   1 1 
        6 13873 2 1 64 LYS H    H -12.037  16.673 -30.924 1.00 . B B . 944 LYS H    1 1 
        6 13874 2 1 64 LYS HA   H -14.362  15.778 -32.222 1.00 . B B . 944 LYS HA   1 1 
        6 13875 2 1 64 LYS HB2  H -13.748  16.247 -29.307 1.00 . B B . 944 LYS HB2  1 1 
        6 13876 2 1 64 LYS HB3  H -15.254  15.521 -29.865 1.00 . B B . 944 LYS HB3  1 1 
        6 13877 2 1 64 LYS HD2  H -15.070  13.363 -29.089 1.00 . B B . 944 LYS HD2  1 1 
        6 13878 2 1 64 LYS HD3  H -13.622  12.377 -29.276 1.00 . B B . 944 LYS HD3  1 1 
        6 13879 2 1 64 LYS HE2  H -12.415  13.984 -27.776 1.00 . B B . 944 LYS HE2  1 1 
        6 13880 2 1 64 LYS HE3  H -13.945  14.811 -27.495 1.00 . B B . 944 LYS HE3  1 1 
        6 13881 2 1 64 LYS HG2  H -13.730  13.857 -31.165 1.00 . B B . 944 LYS HG2  1 1 
        6 13882 2 1 64 LYS HG3  H -12.443  14.443 -30.114 1.00 . B B . 944 LYS HG3  1 1 
        6 13883 2 1 64 LYS HZ1  H -13.655  13.269 -25.749 1.00 . B B . 944 LYS HZ1  1 1 
        6 13884 2 1 64 LYS HZ2  H -13.248  12.014 -26.815 1.00 . B B . 944 LYS HZ2  1 1 
        6 13885 2 1 64 LYS HZ3  H -14.838  12.609 -26.776 1.00 . B B . 944 LYS HZ3  1 1 
        6 13886 2 1 64 LYS N    N -12.711  16.868 -31.612 1.00 . B B . 944 LYS N    1 1 
        6 13887 2 1 64 LYS NZ   N -13.832  12.863 -26.690 1.00 . B B . 944 LYS NZ   1 1 
        6 13888 2 1 64 LYS O    O -16.142  17.545 -31.934 1.00 . B B . 944 LYS O    1 1 
        6 13889 2 1 65 LYS C    C -15.889  20.308 -32.167 1.00 . B B . 945 LYS C    1 1 
        6 13890 2 1 65 LYS CA   C -15.414  19.925 -30.769 1.00 . B B . 945 LYS CA   1 1 
        6 13891 2 1 65 LYS CB   C -14.625  21.090 -30.156 1.00 . B B . 945 LYS CB   1 1 
        6 13892 2 1 65 LYS CD   C -13.668  22.032 -28.049 1.00 . B B . 945 LYS CD   1 1 
        6 13893 2 1 65 LYS CE   C -13.484  21.796 -26.550 1.00 . B B . 945 LYS CE   1 1 
        6 13894 2 1 65 LYS CG   C -14.540  20.921 -28.637 1.00 . B B . 945 LYS CG   1 1 
        6 13895 2 1 65 LYS H    H -13.696  18.730 -30.427 1.00 . B B . 945 LYS H    1 1 
        6 13896 2 1 65 LYS HA   H -16.278  19.726 -30.153 1.00 . B B . 945 LYS HA   1 1 
        6 13897 2 1 65 LYS HB2  H -13.629  21.103 -30.570 1.00 . B B . 945 LYS HB2  1 1 
        6 13898 2 1 65 LYS HB3  H -15.119  22.023 -30.383 1.00 . B B . 945 LYS HB3  1 1 
        6 13899 2 1 65 LYS HD2  H -12.702  22.027 -28.535 1.00 . B B . 945 LYS HD2  1 1 
        6 13900 2 1 65 LYS HD3  H -14.145  22.988 -28.205 1.00 . B B . 945 LYS HD3  1 1 
        6 13901 2 1 65 LYS HE2  H -13.004  20.843 -26.391 1.00 . B B . 945 LYS HE2  1 1 
        6 13902 2 1 65 LYS HE3  H -12.872  22.583 -26.132 1.00 . B B . 945 LYS HE3  1 1 
        6 13903 2 1 65 LYS HG2  H -15.533  20.983 -28.215 1.00 . B B . 945 LYS HG2  1 1 
        6 13904 2 1 65 LYS HG3  H -14.109  19.962 -28.400 1.00 . B B . 945 LYS HG3  1 1 
        6 13905 2 1 65 LYS HZ1  H -15.401  21.032 -26.274 1.00 . B B . 945 LYS HZ1  1 1 
        6 13906 2 1 65 LYS HZ2  H -15.288  22.710 -26.052 1.00 . B B . 945 LYS HZ2  1 1 
        6 13907 2 1 65 LYS HZ3  H -14.693  21.655 -24.860 1.00 . B B . 945 LYS HZ3  1 1 
        6 13908 2 1 65 LYS N    N -14.590  18.725 -30.825 1.00 . B B . 945 LYS N    1 1 
        6 13909 2 1 65 LYS NZ   N -14.817  21.798 -25.884 1.00 . B B . 945 LYS NZ   1 1 
        6 13910 2 1 65 LYS O    O -16.987  20.839 -32.330 1.00 . B B . 945 LYS O    1 1 
        6 13911 2 1 66 LEU C    C -16.713  19.639 -34.937 1.00 . B B . 946 LEU C    1 1 
        6 13912 2 1 66 LEU CA   C -15.442  20.385 -34.540 1.00 . B B . 946 LEU CA   1 1 
        6 13913 2 1 66 LEU CB   C -14.308  20.002 -35.488 1.00 . B B . 946 LEU CB   1 1 
        6 13914 2 1 66 LEU CD1  C -11.849  20.170 -35.902 1.00 . B B . 946 LEU CD1  1 1 
        6 13915 2 1 66 LEU CD2  C -13.097  22.153 -35.004 1.00 . B B . 946 LEU CD2  1 1 
        6 13916 2 1 66 LEU CG   C -12.995  20.619 -34.992 1.00 . B B . 946 LEU CG   1 1 
        6 13917 2 1 66 LEU H    H -14.191  19.622 -33.004 1.00 . B B . 946 LEU H    1 1 
        6 13918 2 1 66 LEU HA   H -15.619  21.447 -34.611 1.00 . B B . 946 LEU HA   1 1 
        6 13919 2 1 66 LEU HB2  H -14.212  18.926 -35.514 1.00 . B B . 946 LEU HB2  1 1 
        6 13920 2 1 66 LEU HB3  H -14.525  20.369 -36.480 1.00 . B B . 946 LEU HB3  1 1 
        6 13921 2 1 66 LEU HD11 H -12.028  20.522 -36.908 1.00 . B B . 946 LEU HD11 1 1 
        6 13922 2 1 66 LEU HD12 H -11.793  19.091 -35.902 1.00 . B B . 946 LEU HD12 1 1 
        6 13923 2 1 66 LEU HD13 H -10.919  20.579 -35.537 1.00 . B B . 946 LEU HD13 1 1 
        6 13924 2 1 66 LEU HD21 H -13.607  22.485 -34.113 1.00 . B B . 946 LEU HD21 1 1 
        6 13925 2 1 66 LEU HD22 H -13.648  22.477 -35.876 1.00 . B B . 946 LEU HD22 1 1 
        6 13926 2 1 66 LEU HD23 H -12.106  22.584 -35.027 1.00 . B B . 946 LEU HD23 1 1 
        6 13927 2 1 66 LEU HG   H -12.802  20.280 -33.984 1.00 . B B . 946 LEU HG   1 1 
        6 13928 2 1 66 LEU N    N -15.063  20.045 -33.177 1.00 . B B . 946 LEU N    1 1 
        6 13929 2 1 66 LEU O    O -17.666  20.241 -35.434 1.00 . B B . 946 LEU O    1 1 
        6 13930 2 1 67 VAL C    C -19.020  17.785 -34.011 1.00 . B B . 947 VAL C    1 1 
        6 13931 2 1 67 VAL CA   C -17.905  17.525 -35.017 1.00 . B B . 947 VAL CA   1 1 
        6 13932 2 1 67 VAL CB   C -17.539  16.039 -35.016 1.00 . B B . 947 VAL CB   1 1 
        6 13933 2 1 67 VAL CG1  C -18.799  15.192 -35.204 1.00 . B B . 947 VAL CG1  1 1 
        6 13934 2 1 67 VAL CG2  C -16.561  15.755 -36.161 1.00 . B B . 947 VAL CG2  1 1 
        6 13935 2 1 67 VAL H    H -15.947  17.906 -34.287 1.00 . B B . 947 VAL H    1 1 
        6 13936 2 1 67 VAL HA   H -18.257  17.798 -36.000 1.00 . B B . 947 VAL HA   1 1 
        6 13937 2 1 67 VAL HB   H -17.076  15.787 -34.074 1.00 . B B . 947 VAL HB   1 1 
        6 13938 2 1 67 VAL HG11 H -19.382  15.206 -34.295 1.00 . B B . 947 VAL HG11 1 1 
        6 13939 2 1 67 VAL HG12 H -18.517  14.174 -35.435 1.00 . B B . 947 VAL HG12 1 1 
        6 13940 2 1 67 VAL HG13 H -19.386  15.594 -36.016 1.00 . B B . 947 VAL HG13 1 1 
        6 13941 2 1 67 VAL HG21 H -16.512  14.691 -36.337 1.00 . B B . 947 VAL HG21 1 1 
        6 13942 2 1 67 VAL HG22 H -15.580  16.121 -35.895 1.00 . B B . 947 VAL HG22 1 1 
        6 13943 2 1 67 VAL HG23 H -16.898  16.252 -37.059 1.00 . B B . 947 VAL HG23 1 1 
        6 13944 2 1 67 VAL N    N -16.730  18.332 -34.698 1.00 . B B . 947 VAL N    1 1 
        6 13945 2 1 67 VAL O    O -20.191  17.902 -34.375 1.00 . B B . 947 VAL O    1 1 
        6 13946 2 1 68 GLY C    C -18.913  18.235 -30.322 1.00 . B B . 948 GLY C    1 1 
        6 13947 2 1 68 GLY CA   C -19.612  18.104 -31.673 1.00 . B B . 948 GLY CA   1 1 
        6 13948 2 1 68 GLY H    H -17.698  17.760 -32.510 1.00 . B B . 948 GLY H    1 1 
        6 13949 2 1 68 GLY HA2  H -20.157  19.013 -31.883 1.00 . B B . 948 GLY HA2  1 1 
        6 13950 2 1 68 GLY HA3  H -20.304  17.276 -31.633 1.00 . B B . 948 GLY HA3  1 1 
        6 13951 2 1 68 GLY N    N -18.645  17.867 -32.737 1.00 . B B . 948 GLY N    1 1 
        6 13952 2 1 68 GLY O    O -18.840  19.326 -29.757 1.00 . B B . 948 GLY O    1 1 
        6 13953 2 1 69 GLU C    C -17.231  15.697 -28.186 1.00 . B B . 949 GLU C    1 1 
        6 13954 2 1 69 GLU CA   C -17.705  17.105 -28.527 1.00 . B B . 949 GLU CA   1 1 
        6 13955 2 1 69 GLU CB   C -18.639  17.604 -27.420 1.00 . B B . 949 GLU CB   1 1 
        6 13956 2 1 69 GLU CD   C -20.918  17.337 -26.410 1.00 . B B . 949 GLU CD   1 1 
        6 13957 2 1 69 GLU CG   C -19.987  16.883 -27.529 1.00 . B B . 949 GLU CG   1 1 
        6 13958 2 1 69 GLU H    H -18.488  16.280 -30.315 1.00 . B B . 949 GLU H    1 1 
        6 13959 2 1 69 GLU HA   H -16.845  17.759 -28.586 1.00 . B B . 949 GLU HA   1 1 
        6 13960 2 1 69 GLU HB2  H -18.197  17.394 -26.456 1.00 . B B . 949 GLU HB2  1 1 
        6 13961 2 1 69 GLU HB3  H -18.792  18.667 -27.522 1.00 . B B . 949 GLU HB3  1 1 
        6 13962 2 1 69 GLU HG2  H -20.437  17.112 -28.484 1.00 . B B . 949 GLU HG2  1 1 
        6 13963 2 1 69 GLU HG3  H -19.830  15.818 -27.453 1.00 . B B . 949 GLU HG3  1 1 
        6 13964 2 1 69 GLU N    N -18.399  17.116 -29.815 1.00 . B B . 949 GLU N    1 1 
        6 13965 2 1 69 GLU O    O -17.764  14.759 -28.755 1.00 . B B . 949 GLU O    1 1 
        6 13966 2 1 69 GLU OXT  O -16.343  15.576 -27.357 1.00 . B B . 949 GLU OXT  1 1 
        6 13967 2 1 69 GLU OE1  O -20.939  18.524 -26.127 1.00 . B B . 949 GLU OE1  1 1 
        6 13968 2 1 69 GLU OE2  O -21.596  16.491 -25.851 1.00 . B B . 949 GLU OE2  1 1 
        7 13969 1 1  1 GLY C    C -21.927   8.669 -46.121 1.00 . A A . 881 GLY C    1 1 
        7 13970 1 1  1 GLY CA   C -22.814   9.854 -46.486 1.00 . A A . 881 GLY CA   1 1 
        7 13971 1 1  1 GLY H1   H -21.790   9.669 -48.289 1.00 . A A . 881 GLY H1   1 1 
        7 13972 1 1  1 GLY H2   H -22.244  11.262 -47.910 1.00 . A A . 881 GLY H2   1 1 
        7 13973 1 1  1 GLY H3   H -23.407  10.151 -48.459 1.00 . A A . 881 GLY H3   1 1 
        7 13974 1 1  1 GLY HA2  H -22.603  10.681 -45.822 1.00 . A A . 881 GLY HA2  1 1 
        7 13975 1 1  1 GLY HA3  H -23.850   9.568 -46.386 1.00 . A A . 881 GLY HA3  1 1 
        7 13976 1 1  1 GLY N    N -22.542  10.265 -47.892 1.00 . A A . 881 GLY N    1 1 
        7 13977 1 1  1 GLY O    O -21.408   8.588 -45.007 1.00 . A A . 881 GLY O    1 1 
        7 13978 1 1  2 SER C    C -19.493   6.977 -46.520 1.00 . A A . 882 SER C    1 1 
        7 13979 1 1  2 SER CA   C -20.929   6.572 -46.832 1.00 . A A . 882 SER CA   1 1 
        7 13980 1 1  2 SER CB   C -20.949   5.668 -48.066 1.00 . A A . 882 SER CB   1 1 
        7 13981 1 1  2 SER H    H -22.194   7.867 -47.934 1.00 . A A . 882 SER H    1 1 
        7 13982 1 1  2 SER HA   H -21.330   6.024 -45.994 1.00 . A A . 882 SER HA   1 1 
        7 13983 1 1  2 SER HB2  H -21.960   5.356 -48.269 1.00 . A A . 882 SER HB2  1 1 
        7 13984 1 1  2 SER HB3  H -20.565   6.214 -48.918 1.00 . A A . 882 SER HB3  1 1 
        7 13985 1 1  2 SER HG   H -19.596   4.373 -48.592 1.00 . A A . 882 SER HG   1 1 
        7 13986 1 1  2 SER N    N -21.756   7.750 -47.066 1.00 . A A . 882 SER N    1 1 
        7 13987 1 1  2 SER O    O -18.868   6.430 -45.610 1.00 . A A . 882 SER O    1 1 
        7 13988 1 1  2 SER OG   O -20.147   4.521 -47.819 1.00 . A A . 882 SER OG   1 1 
        7 13989 1 1  3 HIS C    C -17.477   9.074 -45.705 1.00 . A A . 883 HIS C    1 1 
        7 13990 1 1  3 HIS CA   C -17.614   8.409 -47.072 1.00 . A A . 883 HIS CA   1 1 
        7 13991 1 1  3 HIS CB   C -17.236   9.408 -48.168 1.00 . A A . 883 HIS CB   1 1 
        7 13992 1 1  3 HIS CD2  C -15.321  11.016 -47.360 1.00 . A A . 883 HIS CD2  1 1 
        7 13993 1 1  3 HIS CE1  C -13.622   9.846 -48.025 1.00 . A A . 883 HIS CE1  1 1 
        7 13994 1 1  3 HIS CG   C -15.826   9.884 -47.950 1.00 . A A . 883 HIS CG   1 1 
        7 13995 1 1  3 HIS H    H -19.523   8.336 -47.987 1.00 . A A . 883 HIS H    1 1 
        7 13996 1 1  3 HIS HA   H -16.940   7.567 -47.120 1.00 . A A . 883 HIS HA   1 1 
        7 13997 1 1  3 HIS HB2  H -17.308   8.926 -49.133 1.00 . A A . 883 HIS HB2  1 1 
        7 13998 1 1  3 HIS HB3  H -17.909  10.251 -48.136 1.00 . A A . 883 HIS HB3  1 1 
        7 13999 1 1  3 HIS HD2  H -15.914  11.807 -46.923 1.00 . A A . 883 HIS HD2  1 1 
        7 14000 1 1  3 HIS HE1  H -12.615   9.520 -48.228 1.00 . A A . 883 HIS HE1  1 1 
        7 14001 1 1  3 HIS HE2  H -13.310  11.665 -47.062 1.00 . A A . 883 HIS HE2  1 1 
        7 14002 1 1  3 HIS N    N -18.977   7.936 -47.277 1.00 . A A . 883 HIS N    1 1 
        7 14003 1 1  3 HIS ND1  N -14.725   9.153 -48.366 1.00 . A A . 883 HIS ND1  1 1 
        7 14004 1 1  3 HIS NE2  N -13.931  10.990 -47.407 1.00 . A A . 883 HIS NE2  1 1 
        7 14005 1 1  3 HIS O    O -16.464   8.917 -45.026 1.00 . A A . 883 HIS O    1 1 
        7 14006 1 1  4 GLU C    C -18.331   9.530 -42.881 1.00 . A A . 884 GLU C    1 1 
        7 14007 1 1  4 GLU CA   C -18.484  10.520 -44.033 1.00 . A A . 884 GLU CA   1 1 
        7 14008 1 1  4 GLU CB   C -19.773  11.330 -43.856 1.00 . A A . 884 GLU CB   1 1 
        7 14009 1 1  4 GLU CD   C -20.947  13.017 -42.424 1.00 . A A . 884 GLU CD   1 1 
        7 14010 1 1  4 GLU CG   C -19.700  12.150 -42.564 1.00 . A A . 884 GLU CG   1 1 
        7 14011 1 1  4 GLU H    H -19.280   9.920 -45.901 1.00 . A A . 884 GLU H    1 1 
        7 14012 1 1  4 GLU HA   H -17.638  11.193 -44.024 1.00 . A A . 884 GLU HA   1 1 
        7 14013 1 1  4 GLU HB2  H -19.898  11.995 -44.697 1.00 . A A . 884 GLU HB2  1 1 
        7 14014 1 1  4 GLU HB3  H -20.616  10.657 -43.803 1.00 . A A . 884 GLU HB3  1 1 
        7 14015 1 1  4 GLU HG2  H -19.635  11.482 -41.716 1.00 . A A . 884 GLU HG2  1 1 
        7 14016 1 1  4 GLU HG3  H -18.827  12.782 -42.590 1.00 . A A . 884 GLU HG3  1 1 
        7 14017 1 1  4 GLU N    N -18.501   9.826 -45.315 1.00 . A A . 884 GLU N    1 1 
        7 14018 1 1  4 GLU O    O -17.916   9.899 -41.782 1.00 . A A . 884 GLU O    1 1 
        7 14019 1 1  4 GLU OE1  O -21.653  13.168 -43.407 1.00 . A A . 884 GLU OE1  1 1 
        7 14020 1 1  4 GLU OE2  O -21.179  13.517 -41.335 1.00 . A A . 884 GLU OE2  1 1 
        7 14021 1 1  5 ASN C    C -17.133   7.205 -41.580 1.00 . A A . 885 ASN C    1 1 
        7 14022 1 1  5 ASN CA   C -18.537   7.231 -42.131 1.00 . A A . 885 ASN CA   1 1 
        7 14023 1 1  5 ASN CB   C -18.893   5.869 -42.729 1.00 . A A . 885 ASN CB   1 1 
        7 14024 1 1  5 ASN CG   C -20.293   5.908 -43.334 1.00 . A A . 885 ASN CG   1 1 
        7 14025 1 1  5 ASN H    H -18.967   8.034 -44.043 1.00 . A A . 885 ASN H    1 1 
        7 14026 1 1  5 ASN HA   H -19.200   7.441 -41.311 1.00 . A A . 885 ASN HA   1 1 
        7 14027 1 1  5 ASN HB2  H -18.178   5.619 -43.499 1.00 . A A . 885 ASN HB2  1 1 
        7 14028 1 1  5 ASN HB3  H -18.860   5.117 -41.953 1.00 . A A . 885 ASN HB3  1 1 
        7 14029 1 1  5 ASN HD21 H -20.716   7.716 -42.625 1.00 . A A . 885 ASN HD21 1 1 
        7 14030 1 1  5 ASN HD22 H -21.950   6.987 -43.536 1.00 . A A . 885 ASN HD22 1 1 
        7 14031 1 1  5 ASN N    N -18.652   8.272 -43.145 1.00 . A A . 885 ASN N    1 1 
        7 14032 1 1  5 ASN ND2  N -21.049   6.958 -43.150 1.00 . A A . 885 ASN ND2  1 1 
        7 14033 1 1  5 ASN O    O -16.921   6.836 -40.435 1.00 . A A . 885 ASN O    1 1 
        7 14034 1 1  5 ASN OD1  O -20.711   4.956 -43.992 1.00 . A A . 885 ASN OD1  1 1 
        7 14035 1 1  6 LYS C    C -14.612   8.563 -40.783 1.00 . A A . 886 LYS C    1 1 
        7 14036 1 1  6 LYS CA   C -14.798   7.582 -41.934 1.00 . A A . 886 LYS CA   1 1 
        7 14037 1 1  6 LYS CB   C -13.888   7.989 -43.088 1.00 . A A . 886 LYS CB   1 1 
        7 14038 1 1  6 LYS CD   C -13.428   7.569 -45.502 1.00 . A A . 886 LYS CD   1 1 
        7 14039 1 1  6 LYS CE   C -13.554   6.553 -46.642 1.00 . A A . 886 LYS CE   1 1 
        7 14040 1 1  6 LYS CG   C -14.030   6.979 -44.226 1.00 . A A . 886 LYS CG   1 1 
        7 14041 1 1  6 LYS H    H -16.382   7.866 -43.304 1.00 . A A . 886 LYS H    1 1 
        7 14042 1 1  6 LYS HA   H -14.549   6.592 -41.600 1.00 . A A . 886 LYS HA   1 1 
        7 14043 1 1  6 LYS HB2  H -14.165   8.975 -43.435 1.00 . A A . 886 LYS HB2  1 1 
        7 14044 1 1  6 LYS HB3  H -12.862   8.003 -42.746 1.00 . A A . 886 LYS HB3  1 1 
        7 14045 1 1  6 LYS HD2  H -13.971   8.475 -45.760 1.00 . A A . 886 LYS HD2  1 1 
        7 14046 1 1  6 LYS HD3  H -12.388   7.806 -45.340 1.00 . A A . 886 LYS HD3  1 1 
        7 14047 1 1  6 LYS HE2  H -13.020   5.652 -46.380 1.00 . A A . 886 LYS HE2  1 1 
        7 14048 1 1  6 LYS HE3  H -14.596   6.317 -46.801 1.00 . A A . 886 LYS HE3  1 1 
        7 14049 1 1  6 LYS HG2  H -13.506   6.071 -43.966 1.00 . A A . 886 LYS HG2  1 1 
        7 14050 1 1  6 LYS HG3  H -15.074   6.760 -44.390 1.00 . A A . 886 LYS HG3  1 1 
        7 14051 1 1  6 LYS HZ1  H -12.275   7.849 -47.656 1.00 . A A . 886 LYS HZ1  1 1 
        7 14052 1 1  6 LYS HZ2  H -13.735   7.552 -48.462 1.00 . A A . 886 LYS HZ2  1 1 
        7 14053 1 1  6 LYS HZ3  H -12.521   6.364 -48.443 1.00 . A A . 886 LYS HZ3  1 1 
        7 14054 1 1  6 LYS N    N -16.171   7.584 -42.390 1.00 . A A . 886 LYS N    1 1 
        7 14055 1 1  6 LYS NZ   N -12.979   7.123 -47.895 1.00 . A A . 886 LYS NZ   1 1 
        7 14056 1 1  6 LYS O    O -13.980   8.238 -39.781 1.00 . A A . 886 LYS O    1 1 
        7 14057 1 1  7 GLN C    C -15.780  10.328 -38.634 1.00 . A A . 887 GLN C    1 1 
        7 14058 1 1  7 GLN CA   C -15.042  10.775 -39.889 1.00 . A A . 887 GLN CA   1 1 
        7 14059 1 1  7 GLN CB   C -15.621  12.104 -40.384 1.00 . A A . 887 GLN CB   1 1 
        7 14060 1 1  7 GLN CD   C -15.903  14.531 -39.836 1.00 . A A . 887 GLN CD   1 1 
        7 14061 1 1  7 GLN CG   C -15.471  13.170 -39.295 1.00 . A A . 887 GLN CG   1 1 
        7 14062 1 1  7 GLN H    H -15.656   9.970 -41.753 1.00 . A A . 887 GLN H    1 1 
        7 14063 1 1  7 GLN HA   H -13.999  10.914 -39.654 1.00 . A A . 887 GLN HA   1 1 
        7 14064 1 1  7 GLN HB2  H -15.090  12.417 -41.270 1.00 . A A . 887 GLN HB2  1 1 
        7 14065 1 1  7 GLN HB3  H -16.667  11.976 -40.618 1.00 . A A . 887 GLN HB3  1 1 
        7 14066 1 1  7 GLN HE21 H -16.049  15.363 -38.038 1.00 . A A . 887 GLN HE21 1 1 
        7 14067 1 1  7 GLN HE22 H -16.423  16.384 -39.342 1.00 . A A . 887 GLN HE22 1 1 
        7 14068 1 1  7 GLN HG2  H -16.090  12.909 -38.450 1.00 . A A . 887 GLN HG2  1 1 
        7 14069 1 1  7 GLN HG3  H -14.439  13.223 -38.983 1.00 . A A . 887 GLN HG3  1 1 
        7 14070 1 1  7 GLN N    N -15.162   9.763 -40.932 1.00 . A A . 887 GLN N    1 1 
        7 14071 1 1  7 GLN NE2  N -16.144  15.506 -39.003 1.00 . A A . 887 GLN NE2  1 1 
        7 14072 1 1  7 GLN O    O -15.258  10.424 -37.527 1.00 . A A . 887 GLN O    1 1 
        7 14073 1 1  7 GLN OE1  O -16.022  14.710 -41.048 1.00 . A A . 887 GLN OE1  1 1 
        7 14074 1 1  8 VAL C    C -17.138   8.171 -37.031 1.00 . A A . 888 VAL C    1 1 
        7 14075 1 1  8 VAL CA   C -17.797   9.373 -37.691 1.00 . A A . 888 VAL CA   1 1 
        7 14076 1 1  8 VAL CB   C -19.196   8.992 -38.172 1.00 . A A . 888 VAL CB   1 1 
        7 14077 1 1  8 VAL CG1  C -20.013   8.458 -36.994 1.00 . A A . 888 VAL CG1  1 1 
        7 14078 1 1  8 VAL CG2  C -19.882  10.229 -38.755 1.00 . A A . 888 VAL CG2  1 1 
        7 14079 1 1  8 VAL H    H -17.361   9.775 -39.724 1.00 . A A . 888 VAL H    1 1 
        7 14080 1 1  8 VAL HA   H -17.881  10.171 -36.968 1.00 . A A . 888 VAL HA   1 1 
        7 14081 1 1  8 VAL HB   H -19.121   8.229 -38.931 1.00 . A A . 888 VAL HB   1 1 
        7 14082 1 1  8 VAL HG11 H -19.891   9.115 -36.145 1.00 . A A . 888 VAL HG11 1 1 
        7 14083 1 1  8 VAL HG12 H -19.667   7.469 -36.736 1.00 . A A . 888 VAL HG12 1 1 
        7 14084 1 1  8 VAL HG13 H -21.056   8.415 -37.269 1.00 . A A . 888 VAL HG13 1 1 
        7 14085 1 1  8 VAL HG21 H -19.232  10.686 -39.485 1.00 . A A . 888 VAL HG21 1 1 
        7 14086 1 1  8 VAL HG22 H -20.088  10.933 -37.963 1.00 . A A . 888 VAL HG22 1 1 
        7 14087 1 1  8 VAL HG23 H -20.808   9.937 -39.229 1.00 . A A . 888 VAL HG23 1 1 
        7 14088 1 1  8 VAL N    N -16.995   9.833 -38.817 1.00 . A A . 888 VAL N    1 1 
        7 14089 1 1  8 VAL O    O -17.066   8.083 -35.804 1.00 . A A . 888 VAL O    1 1 
        7 14090 1 1  9 GLU C    C -14.702   6.391 -36.642 1.00 . A A . 889 GLU C    1 1 
        7 14091 1 1  9 GLU CA   C -16.012   6.049 -37.344 1.00 . A A . 889 GLU CA   1 1 
        7 14092 1 1  9 GLU CB   C -15.734   5.057 -38.482 1.00 . A A . 889 GLU CB   1 1 
        7 14093 1 1  9 GLU CD   C -17.515   3.426 -37.824 1.00 . A A . 889 GLU CD   1 1 
        7 14094 1 1  9 GLU CG   C -17.038   4.381 -38.914 1.00 . A A . 889 GLU CG   1 1 
        7 14095 1 1  9 GLU H    H -16.750   7.371 -38.816 1.00 . A A . 889 GLU H    1 1 
        7 14096 1 1  9 GLU HA   H -16.675   5.585 -36.646 1.00 . A A . 889 GLU HA   1 1 
        7 14097 1 1  9 GLU HB2  H -15.303   5.583 -39.320 1.00 . A A . 889 GLU HB2  1 1 
        7 14098 1 1  9 GLU HB3  H -15.039   4.302 -38.141 1.00 . A A . 889 GLU HB3  1 1 
        7 14099 1 1  9 GLU HG2  H -17.793   5.133 -39.084 1.00 . A A . 889 GLU HG2  1 1 
        7 14100 1 1  9 GLU HG3  H -16.868   3.828 -39.826 1.00 . A A . 889 GLU HG3  1 1 
        7 14101 1 1  9 GLU N    N -16.661   7.246 -37.852 1.00 . A A . 889 GLU N    1 1 
        7 14102 1 1  9 GLU O    O -14.357   5.788 -35.632 1.00 . A A . 889 GLU O    1 1 
        7 14103 1 1  9 GLU OE1  O -16.693   3.015 -37.023 1.00 . A A . 889 GLU OE1  1 1 
        7 14104 1 1  9 GLU OE2  O -18.698   3.120 -37.807 1.00 . A A . 889 GLU OE2  1 1 
        7 14105 1 1 10 GLU C    C -12.880   8.317 -35.219 1.00 . A A . 890 GLU C    1 1 
        7 14106 1 1 10 GLU CA   C -12.690   7.748 -36.621 1.00 . A A . 890 GLU CA   1 1 
        7 14107 1 1 10 GLU CB   C -12.029   8.791 -37.527 1.00 . A A . 890 GLU CB   1 1 
        7 14108 1 1 10 GLU CD   C  -9.727   7.837 -37.331 1.00 . A A . 890 GLU CD   1 1 
        7 14109 1 1 10 GLU CG   C -10.599   9.059 -37.058 1.00 . A A . 890 GLU CG   1 1 
        7 14110 1 1 10 GLU H    H -14.296   7.801 -37.997 1.00 . A A . 890 GLU H    1 1 
        7 14111 1 1 10 GLU HA   H -12.052   6.882 -36.563 1.00 . A A . 890 GLU HA   1 1 
        7 14112 1 1 10 GLU HB2  H -12.008   8.421 -38.543 1.00 . A A . 890 GLU HB2  1 1 
        7 14113 1 1 10 GLU HB3  H -12.595   9.709 -37.489 1.00 . A A . 890 GLU HB3  1 1 
        7 14114 1 1 10 GLU HG2  H -10.203   9.906 -37.598 1.00 . A A . 890 GLU HG2  1 1 
        7 14115 1 1 10 GLU HG3  H -10.597   9.272 -36.001 1.00 . A A . 890 GLU HG3  1 1 
        7 14116 1 1 10 GLU N    N -13.972   7.353 -37.192 1.00 . A A . 890 GLU N    1 1 
        7 14117 1 1 10 GLU O    O -12.186   7.930 -34.279 1.00 . A A . 890 GLU O    1 1 
        7 14118 1 1 10 GLU OE1  O -10.199   6.935 -38.003 1.00 . A A . 890 GLU OE1  1 1 
        7 14119 1 1 10 GLU OE2  O  -8.603   7.820 -36.860 1.00 . A A . 890 GLU OE2  1 1 
        7 14120 1 1 11 ILE C    C -14.588   8.738 -32.799 1.00 . A A . 891 ILE C    1 1 
        7 14121 1 1 11 ILE CA   C -14.141   9.811 -33.788 1.00 . A A . 891 ILE CA   1 1 
        7 14122 1 1 11 ILE CB   C -15.219  10.917 -33.947 1.00 . A A . 891 ILE CB   1 1 
        7 14123 1 1 11 ILE CD1  C -13.775  12.305 -35.476 1.00 . A A . 891 ILE CD1  1 1 
        7 14124 1 1 11 ILE CG1  C -14.555  12.291 -34.161 1.00 . A A . 891 ILE CG1  1 1 
        7 14125 1 1 11 ILE CG2  C -16.126  10.983 -32.714 1.00 . A A . 891 ILE CG2  1 1 
        7 14126 1 1 11 ILE H    H -14.381   9.459 -35.862 1.00 . A A . 891 ILE H    1 1 
        7 14127 1 1 11 ILE HA   H -13.234  10.254 -33.408 1.00 . A A . 891 ILE HA   1 1 
        7 14128 1 1 11 ILE HB   H -15.828  10.682 -34.809 1.00 . A A . 891 ILE HB   1 1 
        7 14129 1 1 11 ILE HD11 H -14.463  12.225 -36.301 1.00 . A A . 891 ILE HD11 1 1 
        7 14130 1 1 11 ILE HD12 H -13.085  11.477 -35.497 1.00 . A A . 891 ILE HD12 1 1 
        7 14131 1 1 11 ILE HD13 H -13.229  13.233 -35.557 1.00 . A A . 891 ILE HD13 1 1 
        7 14132 1 1 11 ILE HG12 H -15.316  13.055 -34.188 1.00 . A A . 891 ILE HG12 1 1 
        7 14133 1 1 11 ILE HG13 H -13.880  12.497 -33.343 1.00 . A A . 891 ILE HG13 1 1 
        7 14134 1 1 11 ILE HG21 H -16.699  11.898 -32.735 1.00 . A A . 891 ILE HG21 1 1 
        7 14135 1 1 11 ILE HG22 H -15.520  10.951 -31.827 1.00 . A A . 891 ILE HG22 1 1 
        7 14136 1 1 11 ILE HG23 H -16.795  10.134 -32.721 1.00 . A A . 891 ILE HG23 1 1 
        7 14137 1 1 11 ILE N    N -13.845   9.212 -35.083 1.00 . A A . 891 ILE N    1 1 
        7 14138 1 1 11 ILE O    O -14.198   8.758 -31.633 1.00 . A A . 891 ILE O    1 1 
        7 14139 1 1 12 LEU C    C -14.740   5.978 -31.803 1.00 . A A . 892 LEU C    1 1 
        7 14140 1 1 12 LEU CA   C -15.908   6.766 -32.390 1.00 . A A . 892 LEU CA   1 1 
        7 14141 1 1 12 LEU CB   C -16.828   5.837 -33.189 1.00 . A A . 892 LEU CB   1 1 
        7 14142 1 1 12 LEU CD1  C -19.012   5.694 -34.404 1.00 . A A . 892 LEU CD1  1 1 
        7 14143 1 1 12 LEU CD2  C -18.974   6.535 -32.028 1.00 . A A . 892 LEU CD2  1 1 
        7 14144 1 1 12 LEU CG   C -18.208   6.493 -33.372 1.00 . A A . 892 LEU CG   1 1 
        7 14145 1 1 12 LEU H    H -15.705   7.852 -34.196 1.00 . A A . 892 LEU H    1 1 
        7 14146 1 1 12 LEU HA   H -16.466   7.213 -31.584 1.00 . A A . 892 LEU HA   1 1 
        7 14147 1 1 12 LEU HB2  H -16.386   5.660 -34.161 1.00 . A A . 892 LEU HB2  1 1 
        7 14148 1 1 12 LEU HB3  H -16.939   4.896 -32.673 1.00 . A A . 892 LEU HB3  1 1 
        7 14149 1 1 12 LEU HD11 H -20.046   6.009 -34.377 1.00 . A A . 892 LEU HD11 1 1 
        7 14150 1 1 12 LEU HD12 H -18.952   4.641 -34.171 1.00 . A A . 892 LEU HD12 1 1 
        7 14151 1 1 12 LEU HD13 H -18.608   5.870 -35.388 1.00 . A A . 892 LEU HD13 1 1 
        7 14152 1 1 12 LEU HD21 H -20.039   6.475 -32.211 1.00 . A A . 892 LEU HD21 1 1 
        7 14153 1 1 12 LEU HD22 H -18.756   7.464 -31.524 1.00 . A A . 892 LEU HD22 1 1 
        7 14154 1 1 12 LEU HD23 H -18.674   5.709 -31.401 1.00 . A A . 892 LEU HD23 1 1 
        7 14155 1 1 12 LEU HG   H -18.074   7.501 -33.739 1.00 . A A . 892 LEU HG   1 1 
        7 14156 1 1 12 LEU N    N -15.414   7.819 -33.261 1.00 . A A . 892 LEU N    1 1 
        7 14157 1 1 12 LEU O    O -14.730   5.646 -30.611 1.00 . A A . 892 LEU O    1 1 
        7 14158 1 1 13 ARG C    C -11.848   5.779 -31.103 1.00 . A A . 893 ARG C    1 1 
        7 14159 1 1 13 ARG CA   C -12.577   4.972 -32.171 1.00 . A A . 893 ARG CA   1 1 
        7 14160 1 1 13 ARG CB   C -11.642   4.697 -33.347 1.00 . A A . 893 ARG CB   1 1 
        7 14161 1 1 13 ARG CD   C -11.408   3.475 -35.511 1.00 . A A . 893 ARG CD   1 1 
        7 14162 1 1 13 ARG CG   C -12.300   3.686 -34.288 1.00 . A A . 893 ARG CG   1 1 
        7 14163 1 1 13 ARG CZ   C  -9.140   2.747 -35.970 1.00 . A A . 893 ARG CZ   1 1 
        7 14164 1 1 13 ARG H    H -13.793   6.005 -33.566 1.00 . A A . 893 ARG H    1 1 
        7 14165 1 1 13 ARG HA   H -12.894   4.035 -31.747 1.00 . A A . 893 ARG HA   1 1 
        7 14166 1 1 13 ARG HB2  H -11.453   5.618 -33.878 1.00 . A A . 893 ARG HB2  1 1 
        7 14167 1 1 13 ARG HB3  H -10.712   4.293 -32.980 1.00 . A A . 893 ARG HB3  1 1 
        7 14168 1 1 13 ARG HD2  H -11.905   2.817 -36.208 1.00 . A A . 893 ARG HD2  1 1 
        7 14169 1 1 13 ARG HD3  H -11.223   4.427 -35.988 1.00 . A A . 893 ARG HD3  1 1 
        7 14170 1 1 13 ARG HE   H -10.025   2.570 -34.184 1.00 . A A . 893 ARG HE   1 1 
        7 14171 1 1 13 ARG HG2  H -12.435   2.749 -33.773 1.00 . A A . 893 ARG HG2  1 1 
        7 14172 1 1 13 ARG HG3  H -13.260   4.064 -34.608 1.00 . A A . 893 ARG HG3  1 1 
        7 14173 1 1 13 ARG HH11 H -10.140   3.572 -37.494 1.00 . A A . 893 ARG HH11 1 1 
        7 14174 1 1 13 ARG HH12 H  -8.525   3.058 -37.849 1.00 . A A . 893 ARG HH12 1 1 
        7 14175 1 1 13 ARG HH21 H  -7.908   1.894 -34.641 1.00 . A A . 893 ARG HH21 1 1 
        7 14176 1 1 13 ARG HH22 H  -7.260   2.109 -36.233 1.00 . A A . 893 ARG HH22 1 1 
        7 14177 1 1 13 ARG N    N -13.747   5.703 -32.633 1.00 . A A . 893 ARG N    1 1 
        7 14178 1 1 13 ARG NE   N -10.140   2.880 -35.107 1.00 . A A . 893 ARG NE   1 1 
        7 14179 1 1 13 ARG NH1  N  -9.279   3.157 -37.199 1.00 . A A . 893 ARG NH1  1 1 
        7 14180 1 1 13 ARG NH2  N  -8.014   2.208 -35.586 1.00 . A A . 893 ARG NH2  1 1 
        7 14181 1 1 13 ARG O    O -11.349   5.228 -30.122 1.00 . A A . 893 ARG O    1 1 
        7 14182 1 1 14 LEU C    C -11.843   7.926 -28.991 1.00 . A A . 894 LEU C    1 1 
        7 14183 1 1 14 LEU CA   C -11.133   7.969 -30.342 1.00 . A A . 894 LEU CA   1 1 
        7 14184 1 1 14 LEU CB   C -11.106   9.406 -30.870 1.00 . A A . 894 LEU CB   1 1 
        7 14185 1 1 14 LEU CD1  C -10.282  10.921 -32.694 1.00 . A A . 894 LEU CD1  1 1 
        7 14186 1 1 14 LEU CD2  C  -8.752   9.146 -31.770 1.00 . A A . 894 LEU CD2  1 1 
        7 14187 1 1 14 LEU CG   C -10.217   9.498 -32.120 1.00 . A A . 894 LEU CG   1 1 
        7 14188 1 1 14 LEU H    H -12.218   7.479 -32.099 1.00 . A A . 894 LEU H    1 1 
        7 14189 1 1 14 LEU HA   H -10.121   7.628 -30.202 1.00 . A A . 894 LEU HA   1 1 
        7 14190 1 1 14 LEU HB2  H -12.111   9.712 -31.123 1.00 . A A . 894 LEU HB2  1 1 
        7 14191 1 1 14 LEU HB3  H -10.718  10.057 -30.111 1.00 . A A . 894 LEU HB3  1 1 
        7 14192 1 1 14 LEU HD11 H  -9.639  11.572 -32.121 1.00 . A A . 894 LEU HD11 1 1 
        7 14193 1 1 14 LEU HD12 H -11.296  11.287 -32.649 1.00 . A A . 894 LEU HD12 1 1 
        7 14194 1 1 14 LEU HD13 H  -9.952  10.907 -33.723 1.00 . A A . 894 LEU HD13 1 1 
        7 14195 1 1 14 LEU HD21 H  -8.604   8.084 -31.877 1.00 . A A . 894 LEU HD21 1 1 
        7 14196 1 1 14 LEU HD22 H  -8.538   9.435 -30.750 1.00 . A A . 894 LEU HD22 1 1 
        7 14197 1 1 14 LEU HD23 H  -8.078   9.666 -32.438 1.00 . A A . 894 LEU HD23 1 1 
        7 14198 1 1 14 LEU HG   H -10.585   8.802 -32.857 1.00 . A A . 894 LEU HG   1 1 
        7 14199 1 1 14 LEU N    N -11.798   7.092 -31.298 1.00 . A A . 894 LEU N    1 1 
        7 14200 1 1 14 LEU O    O -11.202   7.957 -27.946 1.00 . A A . 894 LEU O    1 1 
        7 14201 1 1 15 GLU C    C -13.588   6.542 -27.016 1.00 . A A . 895 GLU C    1 1 
        7 14202 1 1 15 GLU CA   C -13.951   7.795 -27.801 1.00 . A A . 895 GLU CA   1 1 
        7 14203 1 1 15 GLU CB   C -15.442   7.780 -28.144 1.00 . A A . 895 GLU CB   1 1 
        7 14204 1 1 15 GLU CD   C -17.313   9.103 -29.157 1.00 . A A . 895 GLU CD   1 1 
        7 14205 1 1 15 GLU CG   C -15.850   9.135 -28.730 1.00 . A A . 895 GLU CG   1 1 
        7 14206 1 1 15 GLU H    H -13.622   7.822 -29.874 1.00 . A A . 895 GLU H    1 1 
        7 14207 1 1 15 GLU HA   H -13.736   8.665 -27.200 1.00 . A A . 895 GLU HA   1 1 
        7 14208 1 1 15 GLU HB2  H -15.636   7.001 -28.869 1.00 . A A . 895 GLU HB2  1 1 
        7 14209 1 1 15 GLU HB3  H -16.016   7.588 -27.251 1.00 . A A . 895 GLU HB3  1 1 
        7 14210 1 1 15 GLU HG2  H -15.713   9.902 -27.983 1.00 . A A . 895 GLU HG2  1 1 
        7 14211 1 1 15 GLU HG3  H -15.233   9.355 -29.589 1.00 . A A . 895 GLU HG3  1 1 
        7 14212 1 1 15 GLU N    N -13.167   7.850 -29.020 1.00 . A A . 895 GLU N    1 1 
        7 14213 1 1 15 GLU O    O -13.477   6.577 -25.792 1.00 . A A . 895 GLU O    1 1 
        7 14214 1 1 15 GLU OE1  O -17.939   8.071 -28.981 1.00 . A A . 895 GLU OE1  1 1 
        7 14215 1 1 15 GLU OE2  O -17.787  10.111 -29.655 1.00 . A A . 895 GLU OE2  1 1 
        7 14216 1 1 16 LYS C    C -11.675   4.321 -26.390 1.00 . A A . 896 LYS C    1 1 
        7 14217 1 1 16 LYS CA   C -13.033   4.186 -27.073 1.00 . A A . 896 LYS CA   1 1 
        7 14218 1 1 16 LYS CB   C -12.982   3.052 -28.096 1.00 . A A . 896 LYS CB   1 1 
        7 14219 1 1 16 LYS CD   C -14.350   1.638 -29.637 1.00 . A A . 896 LYS CD   1 1 
        7 14220 1 1 16 LYS CE   C -15.774   1.297 -30.080 1.00 . A A . 896 LYS CE   1 1 
        7 14221 1 1 16 LYS CG   C -14.395   2.768 -28.606 1.00 . A A . 896 LYS CG   1 1 
        7 14222 1 1 16 LYS H    H -13.494   5.464 -28.711 1.00 . A A . 896 LYS H    1 1 
        7 14223 1 1 16 LYS HA   H -13.778   3.951 -26.327 1.00 . A A . 896 LYS HA   1 1 
        7 14224 1 1 16 LYS HB2  H -12.348   3.338 -28.923 1.00 . A A . 896 LYS HB2  1 1 
        7 14225 1 1 16 LYS HB3  H -12.585   2.163 -27.629 1.00 . A A . 896 LYS HB3  1 1 
        7 14226 1 1 16 LYS HD2  H -13.772   1.956 -30.493 1.00 . A A . 896 LYS HD2  1 1 
        7 14227 1 1 16 LYS HD3  H -13.893   0.766 -29.196 1.00 . A A . 896 LYS HD3  1 1 
        7 14228 1 1 16 LYS HE2  H -15.746   0.471 -30.774 1.00 . A A . 896 LYS HE2  1 1 
        7 14229 1 1 16 LYS HE3  H -16.363   1.025 -29.218 1.00 . A A . 896 LYS HE3  1 1 
        7 14230 1 1 16 LYS HG2  H -15.024   2.476 -27.778 1.00 . A A . 896 LYS HG2  1 1 
        7 14231 1 1 16 LYS HG3  H -14.796   3.658 -29.068 1.00 . A A . 896 LYS HG3  1 1 
        7 14232 1 1 16 LYS HZ1  H -15.633   3.103 -31.108 1.00 . A A . 896 LYS HZ1  1 1 
        7 14233 1 1 16 LYS HZ2  H -16.959   3.009 -30.057 1.00 . A A . 896 LYS HZ2  1 1 
        7 14234 1 1 16 LYS HZ3  H -16.987   2.167 -31.533 1.00 . A A . 896 LYS HZ3  1 1 
        7 14235 1 1 16 LYS N    N -13.396   5.437 -27.730 1.00 . A A . 896 LYS N    1 1 
        7 14236 1 1 16 LYS NZ   N -16.384   2.484 -30.745 1.00 . A A . 896 LYS NZ   1 1 
        7 14237 1 1 16 LYS O    O -11.495   3.885 -25.252 1.00 . A A . 896 LYS O    1 1 
        7 14238 1 1 17 GLU C    C  -9.421   6.114 -25.379 1.00 . A A . 897 GLU C    1 1 
        7 14239 1 1 17 GLU CA   C  -9.385   5.121 -26.536 1.00 . A A . 897 GLU CA   1 1 
        7 14240 1 1 17 GLU CB   C  -8.435   5.631 -27.622 1.00 . A A . 897 GLU CB   1 1 
        7 14241 1 1 17 GLU CD   C  -7.322   5.056 -29.792 1.00 . A A . 897 GLU CD   1 1 
        7 14242 1 1 17 GLU CG   C  -8.215   4.536 -28.669 1.00 . A A . 897 GLU CG   1 1 
        7 14243 1 1 17 GLU H    H -10.922   5.261 -27.992 1.00 . A A . 897 GLU H    1 1 
        7 14244 1 1 17 GLU HA   H  -9.019   4.172 -26.169 1.00 . A A . 897 GLU HA   1 1 
        7 14245 1 1 17 GLU HB2  H  -8.866   6.501 -28.097 1.00 . A A . 897 GLU HB2  1 1 
        7 14246 1 1 17 GLU HB3  H  -7.487   5.897 -27.177 1.00 . A A . 897 GLU HB3  1 1 
        7 14247 1 1 17 GLU HG2  H  -7.743   3.685 -28.200 1.00 . A A . 897 GLU HG2  1 1 
        7 14248 1 1 17 GLU HG3  H  -9.167   4.237 -29.079 1.00 . A A . 897 GLU HG3  1 1 
        7 14249 1 1 17 GLU N    N -10.722   4.931 -27.091 1.00 . A A . 897 GLU N    1 1 
        7 14250 1 1 17 GLU O    O  -8.780   5.908 -24.349 1.00 . A A . 897 GLU O    1 1 
        7 14251 1 1 17 GLU OE1  O  -6.836   6.168 -29.671 1.00 . A A . 897 GLU OE1  1 1 
        7 14252 1 1 17 GLU OE2  O  -7.139   4.332 -30.759 1.00 . A A . 897 GLU OE2  1 1 
        7 14253 1 1 18 ILE C    C -10.965   7.610 -23.287 1.00 . A A . 898 ILE C    1 1 
        7 14254 1 1 18 ILE CA   C -10.300   8.208 -24.515 1.00 . A A . 898 ILE CA   1 1 
        7 14255 1 1 18 ILE CB   C -11.131   9.394 -25.029 1.00 . A A . 898 ILE CB   1 1 
        7 14256 1 1 18 ILE CD1  C  -9.380  11.188 -25.478 1.00 . A A . 898 ILE CD1  1 1 
        7 14257 1 1 18 ILE CG1  C -10.344  10.165 -26.112 1.00 . A A . 898 ILE CG1  1 1 
        7 14258 1 1 18 ILE CG2  C -11.495  10.336 -23.873 1.00 . A A . 898 ILE CG2  1 1 
        7 14259 1 1 18 ILE H    H -10.674   7.301 -26.394 1.00 . A A . 898 ILE H    1 1 
        7 14260 1 1 18 ILE HA   H  -9.315   8.550 -24.246 1.00 . A A . 898 ILE HA   1 1 
        7 14261 1 1 18 ILE HB   H -12.046   9.013 -25.465 1.00 . A A . 898 ILE HB   1 1 
        7 14262 1 1 18 ILE HD11 H  -8.938  10.775 -24.586 1.00 . A A . 898 ILE HD11 1 1 
        7 14263 1 1 18 ILE HD12 H  -9.925  12.086 -25.225 1.00 . A A . 898 ILE HD12 1 1 
        7 14264 1 1 18 ILE HD13 H  -8.600  11.434 -26.181 1.00 . A A . 898 ILE HD13 1 1 
        7 14265 1 1 18 ILE HG12 H  -9.777   9.467 -26.711 1.00 . A A . 898 ILE HG12 1 1 
        7 14266 1 1 18 ILE HG13 H -11.048  10.687 -26.741 1.00 . A A . 898 ILE HG13 1 1 
        7 14267 1 1 18 ILE HG21 H -11.806  11.294 -24.272 1.00 . A A . 898 ILE HG21 1 1 
        7 14268 1 1 18 ILE HG22 H -10.635  10.475 -23.236 1.00 . A A . 898 ILE HG22 1 1 
        7 14269 1 1 18 ILE HG23 H -12.303   9.906 -23.300 1.00 . A A . 898 ILE HG23 1 1 
        7 14270 1 1 18 ILE N    N -10.181   7.192 -25.555 1.00 . A A . 898 ILE N    1 1 
        7 14271 1 1 18 ILE O    O -10.531   7.839 -22.157 1.00 . A A . 898 ILE O    1 1 
        7 14272 1 1 19 GLU C    C -11.790   5.312 -21.618 1.00 . A A . 899 GLU C    1 1 
        7 14273 1 1 19 GLU CA   C -12.733   6.224 -22.396 1.00 . A A . 899 GLU CA   1 1 
        7 14274 1 1 19 GLU CB   C -13.922   5.414 -22.906 1.00 . A A . 899 GLU CB   1 1 
        7 14275 1 1 19 GLU CD   C -15.962   4.142 -22.231 1.00 . A A . 899 GLU CD   1 1 
        7 14276 1 1 19 GLU CG   C -14.738   4.896 -21.722 1.00 . A A . 899 GLU CG   1 1 
        7 14277 1 1 19 GLU H    H -12.335   6.693 -24.442 1.00 . A A . 899 GLU H    1 1 
        7 14278 1 1 19 GLU HA   H -13.093   7.001 -21.737 1.00 . A A . 899 GLU HA   1 1 
        7 14279 1 1 19 GLU HB2  H -14.545   6.041 -23.527 1.00 . A A . 899 GLU HB2  1 1 
        7 14280 1 1 19 GLU HB3  H -13.565   4.576 -23.484 1.00 . A A . 899 GLU HB3  1 1 
        7 14281 1 1 19 GLU HG2  H -14.128   4.231 -21.127 1.00 . A A . 899 GLU HG2  1 1 
        7 14282 1 1 19 GLU HG3  H -15.059   5.728 -21.114 1.00 . A A . 899 GLU HG3  1 1 
        7 14283 1 1 19 GLU N    N -12.023   6.841 -23.511 1.00 . A A . 899 GLU N    1 1 
        7 14284 1 1 19 GLU O    O -11.831   5.265 -20.390 1.00 . A A . 899 GLU O    1 1 
        7 14285 1 1 19 GLU OE1  O -16.285   4.301 -23.397 1.00 . A A . 899 GLU OE1  1 1 
        7 14286 1 1 19 GLU OE2  O -16.555   3.416 -21.451 1.00 . A A . 899 GLU OE2  1 1 
        7 14287 1 1 20 ASP C    C  -9.031   4.458 -20.806 1.00 . A A . 900 ASP C    1 1 
        7 14288 1 1 20 ASP CA   C  -9.991   3.686 -21.706 1.00 . A A . 900 ASP CA   1 1 
        7 14289 1 1 20 ASP CB   C  -9.195   2.932 -22.773 1.00 . A A . 900 ASP CB   1 1 
        7 14290 1 1 20 ASP CG   C  -8.243   1.939 -22.111 1.00 . A A . 900 ASP CG   1 1 
        7 14291 1 1 20 ASP H    H -10.949   4.672 -23.318 1.00 . A A . 900 ASP H    1 1 
        7 14292 1 1 20 ASP HA   H -10.535   2.972 -21.110 1.00 . A A . 900 ASP HA   1 1 
        7 14293 1 1 20 ASP HB2  H  -9.877   2.398 -23.418 1.00 . A A . 900 ASP HB2  1 1 
        7 14294 1 1 20 ASP HB3  H  -8.623   3.636 -23.358 1.00 . A A . 900 ASP HB3  1 1 
        7 14295 1 1 20 ASP N    N -10.940   4.592 -22.342 1.00 . A A . 900 ASP N    1 1 
        7 14296 1 1 20 ASP O    O  -8.739   4.038 -19.687 1.00 . A A . 900 ASP O    1 1 
        7 14297 1 1 20 ASP OD1  O  -8.153   1.958 -20.893 1.00 . A A . 900 ASP OD1  1 1 
        7 14298 1 1 20 ASP OD2  O  -7.620   1.177 -22.829 1.00 . A A . 900 ASP OD2  1 1 
        7 14299 1 1 21 LEU C    C  -8.280   6.930 -19.266 1.00 . A A . 901 LEU C    1 1 
        7 14300 1 1 21 LEU CA   C  -7.614   6.414 -20.535 1.00 . A A . 901 LEU CA   1 1 
        7 14301 1 1 21 LEU CB   C  -7.144   7.594 -21.388 1.00 . A A . 901 LEU CB   1 1 
        7 14302 1 1 21 LEU CD1  C  -6.005   8.238 -23.519 1.00 . A A . 901 LEU CD1  1 1 
        7 14303 1 1 21 LEU CD2  C  -4.917   6.552 -21.998 1.00 . A A . 901 LEU CD2  1 1 
        7 14304 1 1 21 LEU CG   C  -6.261   7.089 -22.539 1.00 . A A . 901 LEU CG   1 1 
        7 14305 1 1 21 LEU H    H  -8.810   5.876 -22.200 1.00 . A A . 901 LEU H    1 1 
        7 14306 1 1 21 LEU HA   H  -6.761   5.816 -20.259 1.00 . A A . 901 LEU HA   1 1 
        7 14307 1 1 21 LEU HB2  H  -8.007   8.103 -21.796 1.00 . A A . 901 LEU HB2  1 1 
        7 14308 1 1 21 LEU HB3  H  -6.580   8.282 -20.776 1.00 . A A . 901 LEU HB3  1 1 
        7 14309 1 1 21 LEU HD11 H  -5.247   7.943 -24.230 1.00 . A A . 901 LEU HD11 1 1 
        7 14310 1 1 21 LEU HD12 H  -5.670   9.109 -22.975 1.00 . A A . 901 LEU HD12 1 1 
        7 14311 1 1 21 LEU HD13 H  -6.920   8.471 -24.044 1.00 . A A . 901 LEU HD13 1 1 
        7 14312 1 1 21 LEU HD21 H  -4.152   6.652 -22.756 1.00 . A A . 901 LEU HD21 1 1 
        7 14313 1 1 21 LEU HD22 H  -5.026   5.509 -21.743 1.00 . A A . 901 LEU HD22 1 1 
        7 14314 1 1 21 LEU HD23 H  -4.621   7.106 -21.119 1.00 . A A . 901 LEU HD23 1 1 
        7 14315 1 1 21 LEU HG   H  -6.780   6.294 -23.056 1.00 . A A . 901 LEU HG   1 1 
        7 14316 1 1 21 LEU N    N  -8.543   5.589 -21.302 1.00 . A A . 901 LEU N    1 1 
        7 14317 1 1 21 LEU O    O  -7.669   6.952 -18.197 1.00 . A A . 901 LEU O    1 1 
        7 14318 1 1 22 GLN C    C -10.378   6.797 -17.155 1.00 . A A . 902 GLN C    1 1 
        7 14319 1 1 22 GLN CA   C -10.272   7.858 -18.242 1.00 . A A . 902 GLN CA   1 1 
        7 14320 1 1 22 GLN CB   C -11.679   8.270 -18.679 1.00 . A A . 902 GLN CB   1 1 
        7 14321 1 1 22 GLN CD   C -11.156  10.721 -18.719 1.00 . A A . 902 GLN CD   1 1 
        7 14322 1 1 22 GLN CG   C -11.599   9.523 -19.556 1.00 . A A . 902 GLN CG   1 1 
        7 14323 1 1 22 GLN H    H  -9.971   7.303 -20.265 1.00 . A A . 902 GLN H    1 1 
        7 14324 1 1 22 GLN HA   H  -9.756   8.720 -17.847 1.00 . A A . 902 GLN HA   1 1 
        7 14325 1 1 22 GLN HB2  H -12.135   7.459 -19.237 1.00 . A A . 902 GLN HB2  1 1 
        7 14326 1 1 22 GLN HB3  H -12.278   8.481 -17.806 1.00 . A A . 902 GLN HB3  1 1 
        7 14327 1 1 22 GLN HE21 H  -9.755  11.297 -20.003 1.00 . A A . 902 GLN HE21 1 1 
        7 14328 1 1 22 GLN HE22 H  -9.904  12.260 -18.614 1.00 . A A . 902 GLN HE22 1 1 
        7 14329 1 1 22 GLN HG2  H -10.883   9.360 -20.350 1.00 . A A . 902 GLN HG2  1 1 
        7 14330 1 1 22 GLN HG3  H -12.568   9.727 -19.984 1.00 . A A . 902 GLN HG3  1 1 
        7 14331 1 1 22 GLN N    N  -9.534   7.343 -19.389 1.00 . A A . 902 GLN N    1 1 
        7 14332 1 1 22 GLN NE2  N -10.192  11.489 -19.147 1.00 . A A . 902 GLN NE2  1 1 
        7 14333 1 1 22 GLN O    O -10.133   7.071 -15.980 1.00 . A A . 902 GLN O    1 1 
        7 14334 1 1 22 GLN OE1  O -11.706  10.966 -17.645 1.00 . A A . 902 GLN OE1  1 1 
        7 14335 1 1 23 ARG C    C  -9.538   4.117 -16.018 1.00 . A A . 903 ARG C    1 1 
        7 14336 1 1 23 ARG CA   C -10.892   4.496 -16.603 1.00 . A A . 903 ARG CA   1 1 
        7 14337 1 1 23 ARG CB   C -11.502   3.285 -17.301 1.00 . A A . 903 ARG CB   1 1 
        7 14338 1 1 23 ARG CD   C -13.487   2.475 -18.569 1.00 . A A . 903 ARG CD   1 1 
        7 14339 1 1 23 ARG CG   C -12.905   3.646 -17.786 1.00 . A A . 903 ARG CG   1 1 
        7 14340 1 1 23 ARG CZ   C -12.946   1.179 -20.556 1.00 . A A . 903 ARG CZ   1 1 
        7 14341 1 1 23 ARG H    H -10.937   5.431 -18.502 1.00 . A A . 903 ARG H    1 1 
        7 14342 1 1 23 ARG HA   H -11.546   4.805 -15.803 1.00 . A A . 903 ARG HA   1 1 
        7 14343 1 1 23 ARG HB2  H -10.886   3.002 -18.143 1.00 . A A . 903 ARG HB2  1 1 
        7 14344 1 1 23 ARG HB3  H -11.564   2.461 -16.605 1.00 . A A . 903 ARG HB3  1 1 
        7 14345 1 1 23 ARG HD2  H -13.493   1.596 -17.946 1.00 . A A . 903 ARG HD2  1 1 
        7 14346 1 1 23 ARG HD3  H -14.497   2.721 -18.862 1.00 . A A . 903 ARG HD3  1 1 
        7 14347 1 1 23 ARG HE   H -11.950   2.819 -19.987 1.00 . A A . 903 ARG HE   1 1 
        7 14348 1 1 23 ARG HG2  H -13.536   3.856 -16.933 1.00 . A A . 903 ARG HG2  1 1 
        7 14349 1 1 23 ARG HG3  H -12.855   4.515 -18.422 1.00 . A A . 903 ARG HG3  1 1 
        7 14350 1 1 23 ARG HH11 H -14.484   0.517 -19.458 1.00 . A A . 903 ARG HH11 1 1 
        7 14351 1 1 23 ARG HH12 H -14.116  -0.417 -20.870 1.00 . A A . 903 ARG HH12 1 1 
        7 14352 1 1 23 ARG HH21 H -11.466   1.597 -21.838 1.00 . A A . 903 ARG HH21 1 1 
        7 14353 1 1 23 ARG HH22 H -12.409   0.194 -22.215 1.00 . A A . 903 ARG HH22 1 1 
        7 14354 1 1 23 ARG N    N -10.749   5.589 -17.553 1.00 . A A . 903 ARG N    1 1 
        7 14355 1 1 23 ARG NE   N -12.689   2.217 -19.765 1.00 . A A . 903 ARG NE   1 1 
        7 14356 1 1 23 ARG NH1  N -13.925   0.363 -20.273 1.00 . A A . 903 ARG NH1  1 1 
        7 14357 1 1 23 ARG NH2  N -12.216   0.975 -21.619 1.00 . A A . 903 ARG NH2  1 1 
        7 14358 1 1 23 ARG O    O  -9.427   3.823 -14.834 1.00 . A A . 903 ARG O    1 1 
        7 14359 1 1 24 MET C    C  -6.675   4.777 -15.368 1.00 . A A . 904 MET C    1 1 
        7 14360 1 1 24 MET CA   C  -7.171   3.773 -16.402 1.00 . A A . 904 MET CA   1 1 
        7 14361 1 1 24 MET CB   C  -6.211   3.746 -17.597 1.00 . A A . 904 MET CB   1 1 
        7 14362 1 1 24 MET CE   C  -4.107   1.416 -17.423 1.00 . A A . 904 MET CE   1 1 
        7 14363 1 1 24 MET CG   C  -6.423   2.467 -18.413 1.00 . A A . 904 MET CG   1 1 
        7 14364 1 1 24 MET H    H  -8.653   4.362 -17.797 1.00 . A A . 904 MET H    1 1 
        7 14365 1 1 24 MET HA   H  -7.200   2.794 -15.950 1.00 . A A . 904 MET HA   1 1 
        7 14366 1 1 24 MET HB2  H  -6.401   4.606 -18.224 1.00 . A A . 904 MET HB2  1 1 
        7 14367 1 1 24 MET HB3  H  -5.191   3.779 -17.242 1.00 . A A . 904 MET HB3  1 1 
        7 14368 1 1 24 MET HE1  H  -3.537   0.497 -17.444 1.00 . A A . 904 MET HE1  1 1 
        7 14369 1 1 24 MET HE2  H  -3.878   1.966 -16.520 1.00 . A A . 904 MET HE2  1 1 
        7 14370 1 1 24 MET HE3  H  -3.850   2.015 -18.282 1.00 . A A . 904 MET HE3  1 1 
        7 14371 1 1 24 MET HG2  H  -7.473   2.361 -18.642 1.00 . A A . 904 MET HG2  1 1 
        7 14372 1 1 24 MET HG3  H  -5.859   2.525 -19.332 1.00 . A A . 904 MET HG3  1 1 
        7 14373 1 1 24 MET N    N  -8.510   4.124 -16.859 1.00 . A A . 904 MET N    1 1 
        7 14374 1 1 24 MET O    O  -6.123   4.397 -14.340 1.00 . A A . 904 MET O    1 1 
        7 14375 1 1 24 MET SD   S  -5.876   1.028 -17.456 1.00 . A A . 904 MET SD   1 1 
        7 14376 1 1 25 LYS C    C  -7.220   6.993 -13.391 1.00 . A A . 905 LYS C    1 1 
        7 14377 1 1 25 LYS CA   C  -6.453   7.092 -14.708 1.00 . A A . 905 LYS CA   1 1 
        7 14378 1 1 25 LYS CB   C  -6.672   8.466 -15.346 1.00 . A A . 905 LYS CB   1 1 
        7 14379 1 1 25 LYS CD   C  -6.408  10.958 -14.998 1.00 . A A . 905 LYS CD   1 1 
        7 14380 1 1 25 LYS CE   C  -7.079  12.000 -14.091 1.00 . A A . 905 LYS CE   1 1 
        7 14381 1 1 25 LYS CG   C  -6.432   9.572 -14.308 1.00 . A A . 905 LYS CG   1 1 
        7 14382 1 1 25 LYS H    H  -7.337   6.308 -16.468 1.00 . A A . 905 LYS H    1 1 
        7 14383 1 1 25 LYS HA   H  -5.398   6.970 -14.511 1.00 . A A . 905 LYS HA   1 1 
        7 14384 1 1 25 LYS HB2  H  -5.978   8.589 -16.165 1.00 . A A . 905 LYS HB2  1 1 
        7 14385 1 1 25 LYS HB3  H  -7.683   8.534 -15.715 1.00 . A A . 905 LYS HB3  1 1 
        7 14386 1 1 25 LYS HD2  H  -5.379  11.253 -15.184 1.00 . A A . 905 LYS HD2  1 1 
        7 14387 1 1 25 LYS HD3  H  -6.939  10.914 -15.939 1.00 . A A . 905 LYS HD3  1 1 
        7 14388 1 1 25 LYS HE2  H  -8.152  11.895 -14.163 1.00 . A A . 905 LYS HE2  1 1 
        7 14389 1 1 25 LYS HE3  H  -6.772  11.843 -13.067 1.00 . A A . 905 LYS HE3  1 1 
        7 14390 1 1 25 LYS HG2  H  -7.226   9.543 -13.574 1.00 . A A . 905 LYS HG2  1 1 
        7 14391 1 1 25 LYS HG3  H  -5.486   9.399 -13.815 1.00 . A A . 905 LYS HG3  1 1 
        7 14392 1 1 25 LYS HZ1  H  -5.721  13.339 -14.920 1.00 . A A . 905 LYS HZ1  1 1 
        7 14393 1 1 25 LYS HZ2  H  -6.710  14.013 -13.720 1.00 . A A . 905 LYS HZ2  1 1 
        7 14394 1 1 25 LYS HZ3  H  -7.345  13.697 -15.264 1.00 . A A . 905 LYS HZ3  1 1 
        7 14395 1 1 25 LYS N    N  -6.884   6.057 -15.636 1.00 . A A . 905 LYS N    1 1 
        7 14396 1 1 25 LYS NZ   N  -6.683  13.364 -14.531 1.00 . A A . 905 LYS NZ   1 1 
        7 14397 1 1 25 LYS O    O  -6.629   7.039 -12.310 1.00 . A A . 905 LYS O    1 1 
        7 14398 1 1 26 GLU C    C  -9.116   5.483 -11.539 1.00 . A A . 906 GLU C    1 1 
        7 14399 1 1 26 GLU CA   C  -9.374   6.781 -12.295 1.00 . A A . 906 GLU CA   1 1 
        7 14400 1 1 26 GLU CB   C -10.848   6.868 -12.687 1.00 . A A . 906 GLU CB   1 1 
        7 14401 1 1 26 GLU CD   C -13.174   7.101 -11.801 1.00 . A A . 906 GLU CD   1 1 
        7 14402 1 1 26 GLU CG   C -11.707   6.936 -11.424 1.00 . A A . 906 GLU CG   1 1 
        7 14403 1 1 26 GLU H    H  -8.957   6.844 -14.371 1.00 . A A . 906 GLU H    1 1 
        7 14404 1 1 26 GLU HA   H  -9.139   7.612 -11.648 1.00 . A A . 906 GLU HA   1 1 
        7 14405 1 1 26 GLU HB2  H -11.010   7.755 -13.283 1.00 . A A . 906 GLU HB2  1 1 
        7 14406 1 1 26 GLU HB3  H -11.121   5.993 -13.259 1.00 . A A . 906 GLU HB3  1 1 
        7 14407 1 1 26 GLU HG2  H -11.581   6.025 -10.857 1.00 . A A . 906 GLU HG2  1 1 
        7 14408 1 1 26 GLU HG3  H -11.395   7.778 -10.824 1.00 . A A . 906 GLU HG3  1 1 
        7 14409 1 1 26 GLU N    N  -8.539   6.868 -13.486 1.00 . A A . 906 GLU N    1 1 
        7 14410 1 1 26 GLU O    O  -9.096   5.464 -10.311 1.00 . A A . 906 GLU O    1 1 
        7 14411 1 1 26 GLU OE1  O -13.440   7.392 -12.956 1.00 . A A . 906 GLU OE1  1 1 
        7 14412 1 1 26 GLU OE2  O -14.011   6.942 -10.928 1.00 . A A . 906 GLU OE2  1 1 
        7 14413 1 1 27 ARG C    C  -7.406   3.134 -10.823 1.00 . A A . 907 ARG C    1 1 
        7 14414 1 1 27 ARG CA   C  -8.672   3.101 -11.668 1.00 . A A . 907 ARG CA   1 1 
        7 14415 1 1 27 ARG CB   C  -8.543   2.040 -12.769 1.00 . A A . 907 ARG CB   1 1 
        7 14416 1 1 27 ARG CD   C -10.542   0.533 -12.522 1.00 . A A . 907 ARG CD   1 1 
        7 14417 1 1 27 ARG CG   C  -9.937   1.682 -13.331 1.00 . A A . 907 ARG CG   1 1 
        7 14418 1 1 27 ARG CZ   C -10.042  -1.793 -12.046 1.00 . A A . 907 ARG CZ   1 1 
        7 14419 1 1 27 ARG H    H  -8.949   4.475 -13.255 1.00 . A A . 907 ARG H    1 1 
        7 14420 1 1 27 ARG HA   H  -9.506   2.845 -11.035 1.00 . A A . 907 ARG HA   1 1 
        7 14421 1 1 27 ARG HB2  H  -7.926   2.434 -13.565 1.00 . A A . 907 ARG HB2  1 1 
        7 14422 1 1 27 ARG HB3  H  -8.074   1.153 -12.364 1.00 . A A . 907 ARG HB3  1 1 
        7 14423 1 1 27 ARG HD2  H -10.570   0.803 -11.477 1.00 . A A . 907 ARG HD2  1 1 
        7 14424 1 1 27 ARG HD3  H -11.549   0.344 -12.869 1.00 . A A . 907 ARG HD3  1 1 
        7 14425 1 1 27 ARG HE   H  -8.959  -0.653 -13.282 1.00 . A A . 907 ARG HE   1 1 
        7 14426 1 1 27 ARG HG2  H -10.592   2.543 -13.268 1.00 . A A . 907 ARG HG2  1 1 
        7 14427 1 1 27 ARG HG3  H  -9.844   1.378 -14.365 1.00 . A A . 907 ARG HG3  1 1 
        7 14428 1 1 27 ARG HH11 H -11.636  -1.009 -11.125 1.00 . A A . 907 ARG HH11 1 1 
        7 14429 1 1 27 ARG HH12 H -11.306  -2.671 -10.765 1.00 . A A . 907 ARG HH12 1 1 
        7 14430 1 1 27 ARG HH21 H  -8.514  -2.830 -12.817 1.00 . A A . 907 ARG HH21 1 1 
        7 14431 1 1 27 ARG HH22 H  -9.536  -3.703 -11.724 1.00 . A A . 907 ARG HH22 1 1 
        7 14432 1 1 27 ARG N    N  -8.922   4.400 -12.279 1.00 . A A . 907 ARG N    1 1 
        7 14433 1 1 27 ARG NE   N  -9.738  -0.673 -12.687 1.00 . A A . 907 ARG NE   1 1 
        7 14434 1 1 27 ARG NH1  N -11.074  -1.827 -11.249 1.00 . A A . 907 ARG NH1  1 1 
        7 14435 1 1 27 ARG NH2  N  -9.306  -2.859 -12.208 1.00 . A A . 907 ARG NH2  1 1 
        7 14436 1 1 27 ARG O    O  -7.380   2.617  -9.706 1.00 . A A . 907 ARG O    1 1 
        7 14437 1 1 28 GLN C    C  -5.280   4.694  -9.361 1.00 . A A . 908 GLN C    1 1 
        7 14438 1 1 28 GLN CA   C  -5.105   3.849 -10.620 1.00 . A A . 908 GLN CA   1 1 
        7 14439 1 1 28 GLN CB   C  -4.039   4.475 -11.511 1.00 . A A . 908 GLN CB   1 1 
        7 14440 1 1 28 GLN CD   C  -2.950   2.292 -12.095 1.00 . A A . 908 GLN CD   1 1 
        7 14441 1 1 28 GLN CG   C  -3.678   3.510 -12.646 1.00 . A A . 908 GLN CG   1 1 
        7 14442 1 1 28 GLN H    H  -6.434   4.157 -12.242 1.00 . A A . 908 GLN H    1 1 
        7 14443 1 1 28 GLN HA   H  -4.787   2.857 -10.337 1.00 . A A . 908 GLN HA   1 1 
        7 14444 1 1 28 GLN HB2  H  -4.419   5.397 -11.925 1.00 . A A . 908 GLN HB2  1 1 
        7 14445 1 1 28 GLN HB3  H  -3.162   4.677 -10.920 1.00 . A A . 908 GLN HB3  1 1 
        7 14446 1 1 28 GLN HE21 H  -4.127   0.981 -13.008 1.00 . A A . 908 GLN HE21 1 1 
        7 14447 1 1 28 GLN HE22 H  -2.891   0.310 -12.060 1.00 . A A . 908 GLN HE22 1 1 
        7 14448 1 1 28 GLN HG2  H  -4.578   3.185 -13.140 1.00 . A A . 908 GLN HG2  1 1 
        7 14449 1 1 28 GLN HG3  H  -3.040   4.015 -13.356 1.00 . A A . 908 GLN HG3  1 1 
        7 14450 1 1 28 GLN N    N  -6.360   3.753 -11.351 1.00 . A A . 908 GLN N    1 1 
        7 14451 1 1 28 GLN NE2  N  -3.357   1.096 -12.415 1.00 . A A . 908 GLN NE2  1 1 
        7 14452 1 1 28 GLN O    O  -4.797   4.334  -8.284 1.00 . A A . 908 GLN O    1 1 
        7 14453 1 1 28 GLN OE1  O  -1.983   2.433 -11.356 1.00 . A A . 908 GLN OE1  1 1 
        7 14454 1 1 29 GLU C    C  -6.977   5.959  -7.268 1.00 . A A . 909 GLU C    1 1 
        7 14455 1 1 29 GLU CA   C  -6.212   6.699  -8.359 1.00 . A A . 909 GLU CA   1 1 
        7 14456 1 1 29 GLU CB   C  -7.005   7.929  -8.803 1.00 . A A . 909 GLU CB   1 1 
        7 14457 1 1 29 GLU CD   C  -6.933   9.986 -10.229 1.00 . A A . 909 GLU CD   1 1 
        7 14458 1 1 29 GLU CG   C  -6.120   8.818  -9.681 1.00 . A A . 909 GLU CG   1 1 
        7 14459 1 1 29 GLU H    H  -6.345   6.056 -10.378 1.00 . A A . 909 GLU H    1 1 
        7 14460 1 1 29 GLU HA   H  -5.260   7.020  -7.964 1.00 . A A . 909 GLU HA   1 1 
        7 14461 1 1 29 GLU HB2  H  -7.870   7.614  -9.368 1.00 . A A . 909 GLU HB2  1 1 
        7 14462 1 1 29 GLU HB3  H  -7.323   8.486  -7.936 1.00 . A A . 909 GLU HB3  1 1 
        7 14463 1 1 29 GLU HG2  H  -5.300   9.198  -9.091 1.00 . A A . 909 GLU HG2  1 1 
        7 14464 1 1 29 GLU HG3  H  -5.731   8.238 -10.503 1.00 . A A . 909 GLU HG3  1 1 
        7 14465 1 1 29 GLU N    N  -5.979   5.818  -9.498 1.00 . A A . 909 GLU N    1 1 
        7 14466 1 1 29 GLU O    O  -6.696   6.112  -6.077 1.00 . A A . 909 GLU O    1 1 
        7 14467 1 1 29 GLU OE1  O  -8.111  10.059  -9.919 1.00 . A A . 909 GLU OE1  1 1 
        7 14468 1 1 29 GLU OE2  O  -6.366  10.791 -10.950 1.00 . A A . 909 GLU OE2  1 1 
        7 14469 1 1 30 LEU C    C  -7.846   3.382  -5.997 1.00 . A A . 910 LEU C    1 1 
        7 14470 1 1 30 LEU CA   C  -8.729   4.366  -6.747 1.00 . A A . 910 LEU CA   1 1 
        7 14471 1 1 30 LEU CB   C  -9.845   3.615  -7.485 1.00 . A A . 910 LEU CB   1 1 
        7 14472 1 1 30 LEU CD1  C -11.829   3.908  -8.983 1.00 . A A . 910 LEU CD1  1 1 
        7 14473 1 1 30 LEU CD2  C -11.772   5.098  -6.771 1.00 . A A . 910 LEU CD2  1 1 
        7 14474 1 1 30 LEU CG   C -10.922   4.605  -7.961 1.00 . A A . 910 LEU CG   1 1 
        7 14475 1 1 30 LEU H    H  -8.099   5.053  -8.649 1.00 . A A . 910 LEU H    1 1 
        7 14476 1 1 30 LEU HA   H  -9.175   5.036  -6.032 1.00 . A A . 910 LEU HA   1 1 
        7 14477 1 1 30 LEU HB2  H  -9.422   3.109  -8.343 1.00 . A A . 910 LEU HB2  1 1 
        7 14478 1 1 30 LEU HB3  H -10.289   2.886  -6.826 1.00 . A A . 910 LEU HB3  1 1 
        7 14479 1 1 30 LEU HD11 H -12.728   4.492  -9.123 1.00 . A A . 910 LEU HD11 1 1 
        7 14480 1 1 30 LEU HD12 H -12.091   2.926  -8.623 1.00 . A A . 910 LEU HD12 1 1 
        7 14481 1 1 30 LEU HD13 H -11.309   3.819  -9.927 1.00 . A A . 910 LEU HD13 1 1 
        7 14482 1 1 30 LEU HD21 H -12.739   5.429  -7.129 1.00 . A A . 910 LEU HD21 1 1 
        7 14483 1 1 30 LEU HD22 H -11.272   5.928  -6.292 1.00 . A A . 910 LEU HD22 1 1 
        7 14484 1 1 30 LEU HD23 H -11.911   4.302  -6.057 1.00 . A A . 910 LEU HD23 1 1 
        7 14485 1 1 30 LEU HG   H -10.443   5.450  -8.430 1.00 . A A . 910 LEU HG   1 1 
        7 14486 1 1 30 LEU N    N  -7.934   5.144  -7.687 1.00 . A A . 910 LEU N    1 1 
        7 14487 1 1 30 LEU O    O  -8.027   3.155  -4.800 1.00 . A A . 910 LEU O    1 1 
        7 14488 1 1 31 SER C    C  -5.189   2.502  -4.966 1.00 . A A . 911 SER C    1 1 
        7 14489 1 1 31 SER CA   C  -5.985   1.839  -6.083 1.00 . A A . 911 SER CA   1 1 
        7 14490 1 1 31 SER CB   C  -5.036   1.267  -7.131 1.00 . A A . 911 SER CB   1 1 
        7 14491 1 1 31 SER H    H  -6.782   3.015  -7.658 1.00 . A A . 911 SER H    1 1 
        7 14492 1 1 31 SER HA   H  -6.564   1.035  -5.665 1.00 . A A . 911 SER HA   1 1 
        7 14493 1 1 31 SER HB2  H  -4.558   2.072  -7.662 1.00 . A A . 911 SER HB2  1 1 
        7 14494 1 1 31 SER HB3  H  -4.285   0.662  -6.642 1.00 . A A . 911 SER HB3  1 1 
        7 14495 1 1 31 SER HG   H  -5.807   0.943  -8.889 1.00 . A A . 911 SER HG   1 1 
        7 14496 1 1 31 SER N    N  -6.887   2.797  -6.704 1.00 . A A . 911 SER N    1 1 
        7 14497 1 1 31 SER O    O  -4.994   1.918  -3.900 1.00 . A A . 911 SER O    1 1 
        7 14498 1 1 31 SER OG   O  -5.776   0.476  -8.051 1.00 . A A . 911 SER OG   1 1 
        7 14499 1 1 32 LEU C    C  -4.815   4.718  -2.976 1.00 . A A . 912 LEU C    1 1 
        7 14500 1 1 32 LEU CA   C  -3.972   4.459  -4.214 1.00 . A A . 912 LEU CA   1 1 
        7 14501 1 1 32 LEU CB   C  -3.496   5.789  -4.815 1.00 . A A . 912 LEU CB   1 1 
        7 14502 1 1 32 LEU CD1  C  -2.133   6.615  -6.761 1.00 . A A . 912 LEU CD1  1 1 
        7 14503 1 1 32 LEU CD2  C  -0.981   5.635  -4.775 1.00 . A A . 912 LEU CD2  1 1 
        7 14504 1 1 32 LEU CG   C  -2.231   5.551  -5.664 1.00 . A A . 912 LEU CG   1 1 
        7 14505 1 1 32 LEU H    H  -4.929   4.143  -6.083 1.00 . A A . 912 LEU H    1 1 
        7 14506 1 1 32 LEU HA   H  -3.113   3.870  -3.931 1.00 . A A . 912 LEU HA   1 1 
        7 14507 1 1 32 LEU HB2  H  -4.284   6.191  -5.439 1.00 . A A . 912 LEU HB2  1 1 
        7 14508 1 1 32 LEU HB3  H  -3.276   6.494  -4.023 1.00 . A A . 912 LEU HB3  1 1 
        7 14509 1 1 32 LEU HD11 H  -2.188   7.598  -6.316 1.00 . A A . 912 LEU HD11 1 1 
        7 14510 1 1 32 LEU HD12 H  -2.951   6.488  -7.457 1.00 . A A . 912 LEU HD12 1 1 
        7 14511 1 1 32 LEU HD13 H  -1.195   6.506  -7.286 1.00 . A A . 912 LEU HD13 1 1 
        7 14512 1 1 32 LEU HD21 H  -0.997   4.835  -4.052 1.00 . A A . 912 LEU HD21 1 1 
        7 14513 1 1 32 LEU HD22 H  -0.965   6.584  -4.261 1.00 . A A . 912 LEU HD22 1 1 
        7 14514 1 1 32 LEU HD23 H  -0.100   5.547  -5.390 1.00 . A A . 912 LEU HD23 1 1 
        7 14515 1 1 32 LEU HG   H  -2.284   4.569  -6.116 1.00 . A A . 912 LEU HG   1 1 
        7 14516 1 1 32 LEU N    N  -4.739   3.725  -5.215 1.00 . A A . 912 LEU N    1 1 
        7 14517 1 1 32 LEU O    O  -4.339   4.584  -1.848 1.00 . A A . 912 LEU O    1 1 
        7 14518 1 1 33 THR C    C  -7.103   4.096  -1.211 1.00 . A A . 913 THR C    1 1 
        7 14519 1 1 33 THR CA   C  -6.962   5.344  -2.073 1.00 . A A . 913 THR CA   1 1 
        7 14520 1 1 33 THR CB   C  -8.334   5.773  -2.602 1.00 . A A . 913 THR CB   1 1 
        7 14521 1 1 33 THR CG2  C  -9.300   5.964  -1.431 1.00 . A A . 913 THR CG2  1 1 
        7 14522 1 1 33 THR H    H  -6.403   5.168  -4.110 1.00 . A A . 913 THR H    1 1 
        7 14523 1 1 33 THR HA   H  -6.554   6.140  -1.471 1.00 . A A . 913 THR HA   1 1 
        7 14524 1 1 33 THR HB   H  -8.719   5.013  -3.263 1.00 . A A . 913 THR HB   1 1 
        7 14525 1 1 33 THR HG1  H  -7.558   6.856  -4.019 1.00 . A A . 913 THR HG1  1 1 
        7 14526 1 1 33 THR HG21 H  -9.594   4.998  -1.048 1.00 . A A . 913 THR HG21 1 1 
        7 14527 1 1 33 THR HG22 H -10.174   6.499  -1.771 1.00 . A A . 913 THR HG22 1 1 
        7 14528 1 1 33 THR HG23 H  -8.811   6.529  -0.650 1.00 . A A . 913 THR HG23 1 1 
        7 14529 1 1 33 THR N    N  -6.070   5.079  -3.189 1.00 . A A . 913 THR N    1 1 
        7 14530 1 1 33 THR O    O  -7.001   4.156   0.015 1.00 . A A . 913 THR O    1 1 
        7 14531 1 1 33 THR OG1  O  -8.200   6.993  -3.319 1.00 . A A . 913 THR OG1  1 1 
        7 14532 1 1 34 GLU C    C  -6.158   1.354  -0.434 1.00 . A A . 914 GLU C    1 1 
        7 14533 1 1 34 GLU CA   C  -7.463   1.711  -1.137 1.00 . A A . 914 GLU CA   1 1 
        7 14534 1 1 34 GLU CB   C  -7.849   0.592  -2.103 1.00 . A A . 914 GLU CB   1 1 
        7 14535 1 1 34 GLU CD   C  -9.603  -0.185  -3.708 1.00 . A A . 914 GLU CD   1 1 
        7 14536 1 1 34 GLU CG   C  -9.236   0.878  -2.679 1.00 . A A . 914 GLU CG   1 1 
        7 14537 1 1 34 GLU H    H  -7.379   2.966  -2.838 1.00 . A A . 914 GLU H    1 1 
        7 14538 1 1 34 GLU HA   H  -8.241   1.819  -0.396 1.00 . A A . 914 GLU HA   1 1 
        7 14539 1 1 34 GLU HB2  H  -7.126   0.540  -2.904 1.00 . A A . 914 GLU HB2  1 1 
        7 14540 1 1 34 GLU HB3  H  -7.870  -0.348  -1.572 1.00 . A A . 914 GLU HB3  1 1 
        7 14541 1 1 34 GLU HG2  H  -9.965   0.873  -1.881 1.00 . A A . 914 GLU HG2  1 1 
        7 14542 1 1 34 GLU HG3  H  -9.232   1.848  -3.154 1.00 . A A . 914 GLU HG3  1 1 
        7 14543 1 1 34 GLU N    N  -7.320   2.963  -1.860 1.00 . A A . 914 GLU N    1 1 
        7 14544 1 1 34 GLU O    O  -6.166   0.844   0.686 1.00 . A A . 914 GLU O    1 1 
        7 14545 1 1 34 GLU OE1  O  -8.815  -1.098  -3.894 1.00 . A A . 914 GLU OE1  1 1 
        7 14546 1 1 34 GLU OE2  O -10.665  -0.070  -4.295 1.00 . A A . 914 GLU OE2  1 1 
        7 14547 1 1 35 ALA C    C  -3.530   2.103   0.778 1.00 . A A . 915 ALA C    1 1 
        7 14548 1 1 35 ALA CA   C  -3.737   1.322  -0.503 1.00 . A A . 915 ALA CA   1 1 
        7 14549 1 1 35 ALA CB   C  -2.631   1.662  -1.497 1.00 . A A . 915 ALA CB   1 1 
        7 14550 1 1 35 ALA H    H  -5.075   2.039  -1.989 1.00 . A A . 915 ALA H    1 1 
        7 14551 1 1 35 ALA HA   H  -3.688   0.277  -0.270 1.00 . A A . 915 ALA HA   1 1 
        7 14552 1 1 35 ALA HB1  H  -2.722   1.026  -2.366 1.00 . A A . 915 ALA HB1  1 1 
        7 14553 1 1 35 ALA HB2  H  -1.670   1.505  -1.033 1.00 . A A . 915 ALA HB2  1 1 
        7 14554 1 1 35 ALA HB3  H  -2.725   2.694  -1.796 1.00 . A A . 915 ALA HB3  1 1 
        7 14555 1 1 35 ALA N    N  -5.033   1.627  -1.092 1.00 . A A . 915 ALA N    1 1 
        7 14556 1 1 35 ALA O    O  -2.995   1.577   1.755 1.00 . A A . 915 ALA O    1 1 
        7 14557 1 1 36 SER C    C  -4.587   3.612   3.124 1.00 . A A . 916 SER C    1 1 
        7 14558 1 1 36 SER CA   C  -3.786   4.179   1.956 1.00 . A A . 916 SER CA   1 1 
        7 14559 1 1 36 SER CB   C  -4.242   5.605   1.660 1.00 . A A . 916 SER CB   1 1 
        7 14560 1 1 36 SER H    H  -4.362   3.729  -0.029 1.00 . A A . 916 SER H    1 1 
        7 14561 1 1 36 SER HA   H  -2.746   4.188   2.221 1.00 . A A . 916 SER HA   1 1 
        7 14562 1 1 36 SER HB2  H  -3.663   6.010   0.846 1.00 . A A . 916 SER HB2  1 1 
        7 14563 1 1 36 SER HB3  H  -5.288   5.595   1.383 1.00 . A A . 916 SER HB3  1 1 
        7 14564 1 1 36 SER HG   H  -3.263   6.936   2.683 1.00 . A A . 916 SER HG   1 1 
        7 14565 1 1 36 SER N    N  -3.947   3.354   0.777 1.00 . A A . 916 SER N    1 1 
        7 14566 1 1 36 SER O    O  -4.086   3.510   4.248 1.00 . A A . 916 SER O    1 1 
        7 14567 1 1 36 SER OG   O  -4.054   6.410   2.815 1.00 . A A . 916 SER OG   1 1 
        7 14568 1 1 37 LEU C    C  -6.093   1.376   4.431 1.00 . A A . 917 LEU C    1 1 
        7 14569 1 1 37 LEU CA   C  -6.685   2.672   3.885 1.00 . A A . 917 LEU CA   1 1 
        7 14570 1 1 37 LEU CB   C  -8.086   2.417   3.301 1.00 . A A . 917 LEU CB   1 1 
        7 14571 1 1 37 LEU CD1  C  -9.347   3.811   5.006 1.00 . A A . 917 LEU CD1  1 1 
        7 14572 1 1 37 LEU CD2  C  -8.272   4.916   2.999 1.00 . A A . 917 LEU CD2  1 1 
        7 14573 1 1 37 LEU CG   C  -8.988   3.651   3.508 1.00 . A A . 917 LEU CG   1 1 
        7 14574 1 1 37 LEU H    H  -6.176   3.335   1.934 1.00 . A A . 917 LEU H    1 1 
        7 14575 1 1 37 LEU HA   H  -6.759   3.377   4.699 1.00 . A A . 917 LEU HA   1 1 
        7 14576 1 1 37 LEU HB2  H  -7.986   2.228   2.240 1.00 . A A . 917 LEU HB2  1 1 
        7 14577 1 1 37 LEU HB3  H  -8.540   1.556   3.773 1.00 . A A . 917 LEU HB3  1 1 
        7 14578 1 1 37 LEU HD11 H -10.354   4.194   5.088 1.00 . A A . 917 LEU HD11 1 1 
        7 14579 1 1 37 LEU HD12 H  -8.664   4.504   5.478 1.00 . A A . 917 LEU HD12 1 1 
        7 14580 1 1 37 LEU HD13 H  -9.287   2.856   5.511 1.00 . A A . 917 LEU HD13 1 1 
        7 14581 1 1 37 LEU HD21 H  -7.647   4.667   2.158 1.00 . A A . 917 LEU HD21 1 1 
        7 14582 1 1 37 LEU HD22 H  -7.659   5.333   3.788 1.00 . A A . 917 LEU HD22 1 1 
        7 14583 1 1 37 LEU HD23 H  -9.006   5.646   2.694 1.00 . A A . 917 LEU HD23 1 1 
        7 14584 1 1 37 LEU HG   H  -9.903   3.514   2.944 1.00 . A A . 917 LEU HG   1 1 
        7 14585 1 1 37 LEU N    N  -5.827   3.235   2.849 1.00 . A A . 917 LEU N    1 1 
        7 14586 1 1 37 LEU O    O  -6.102   1.142   5.640 1.00 . A A . 917 LEU O    1 1 
        7 14587 1 1 38 GLN C    C  -3.839  -0.449   4.939 1.00 . A A . 918 GLN C    1 1 
        7 14588 1 1 38 GLN CA   C  -4.986  -0.710   3.972 1.00 . A A . 918 GLN CA   1 1 
        7 14589 1 1 38 GLN CB   C  -4.485  -1.495   2.759 1.00 . A A . 918 GLN CB   1 1 
        7 14590 1 1 38 GLN CD   C  -5.187  -2.923   0.835 1.00 . A A . 918 GLN CD   1 1 
        7 14591 1 1 38 GLN CG   C  -5.678  -2.084   2.003 1.00 . A A . 918 GLN CG   1 1 
        7 14592 1 1 38 GLN H    H  -5.585   0.780   2.591 1.00 . A A . 918 GLN H    1 1 
        7 14593 1 1 38 GLN HA   H  -5.740  -1.296   4.476 1.00 . A A . 918 GLN HA   1 1 
        7 14594 1 1 38 GLN HB2  H  -3.941  -0.829   2.105 1.00 . A A . 918 GLN HB2  1 1 
        7 14595 1 1 38 GLN HB3  H  -3.836  -2.293   3.084 1.00 . A A . 918 GLN HB3  1 1 
        7 14596 1 1 38 GLN HE21 H  -5.874  -4.621   1.596 1.00 . A A . 918 GLN HE21 1 1 
        7 14597 1 1 38 GLN HE22 H  -5.085  -4.763   0.099 1.00 . A A . 918 GLN HE22 1 1 
        7 14598 1 1 38 GLN HG2  H  -6.253  -2.707   2.674 1.00 . A A . 918 GLN HG2  1 1 
        7 14599 1 1 38 GLN HG3  H  -6.303  -1.286   1.634 1.00 . A A . 918 GLN HG3  1 1 
        7 14600 1 1 38 GLN N    N  -5.575   0.545   3.544 1.00 . A A . 918 GLN N    1 1 
        7 14601 1 1 38 GLN NE2  N  -5.401  -4.209   0.842 1.00 . A A . 918 GLN NE2  1 1 
        7 14602 1 1 38 GLN O    O  -3.695  -1.130   5.957 1.00 . A A . 918 GLN O    1 1 
        7 14603 1 1 38 GLN OE1  O  -4.589  -2.398  -0.105 1.00 . A A . 918 GLN OE1  1 1 
        7 14604 1 1 39 LYS C    C  -2.399   1.262   6.882 1.00 . A A . 919 LYS C    1 1 
        7 14605 1 1 39 LYS CA   C  -1.912   0.891   5.490 1.00 . A A . 919 LYS CA   1 1 
        7 14606 1 1 39 LYS CB   C  -1.128   2.057   4.892 1.00 . A A . 919 LYS CB   1 1 
        7 14607 1 1 39 LYS CD   C   0.307   2.752   2.960 1.00 . A A . 919 LYS CD   1 1 
        7 14608 1 1 39 LYS CE   C   1.357   3.407   3.863 1.00 . A A . 919 LYS CE   1 1 
        7 14609 1 1 39 LYS CG   C  -0.339   1.565   3.678 1.00 . A A . 919 LYS CG   1 1 
        7 14610 1 1 39 LYS H    H  -3.198   1.076   3.818 1.00 . A A . 919 LYS H    1 1 
        7 14611 1 1 39 LYS HA   H  -1.259   0.035   5.565 1.00 . A A . 919 LYS HA   1 1 
        7 14612 1 1 39 LYS HB2  H  -1.816   2.833   4.586 1.00 . A A . 919 LYS HB2  1 1 
        7 14613 1 1 39 LYS HB3  H  -0.447   2.444   5.630 1.00 . A A . 919 LYS HB3  1 1 
        7 14614 1 1 39 LYS HD2  H   0.783   2.403   2.058 1.00 . A A . 919 LYS HD2  1 1 
        7 14615 1 1 39 LYS HD3  H  -0.455   3.476   2.707 1.00 . A A . 919 LYS HD3  1 1 
        7 14616 1 1 39 LYS HE2  H   0.865   4.020   4.603 1.00 . A A . 919 LYS HE2  1 1 
        7 14617 1 1 39 LYS HE3  H   1.940   2.643   4.353 1.00 . A A . 919 LYS HE3  1 1 
        7 14618 1 1 39 LYS HG2  H   0.431   0.881   4.005 1.00 . A A . 919 LYS HG2  1 1 
        7 14619 1 1 39 LYS HG3  H  -1.007   1.058   2.997 1.00 . A A . 919 LYS HG3  1 1 
        7 14620 1 1 39 LYS HZ1  H   1.717   4.672   2.247 1.00 . A A . 919 LYS HZ1  1 1 
        7 14621 1 1 39 LYS HZ2  H   3.032   3.688   2.664 1.00 . A A . 919 LYS HZ2  1 1 
        7 14622 1 1 39 LYS HZ3  H   2.640   5.029   3.628 1.00 . A A . 919 LYS HZ3  1 1 
        7 14623 1 1 39 LYS N    N  -3.034   0.553   4.631 1.00 . A A . 919 LYS N    1 1 
        7 14624 1 1 39 LYS NZ   N   2.255   4.264   3.038 1.00 . A A . 919 LYS NZ   1 1 
        7 14625 1 1 39 LYS O    O  -1.803   0.861   7.877 1.00 . A A . 919 LYS O    1 1 
        7 14626 1 1 40 LEU C    C  -4.418   1.197   9.054 1.00 . A A . 920 LEU C    1 1 
        7 14627 1 1 40 LEU CA   C  -4.036   2.425   8.236 1.00 . A A . 920 LEU CA   1 1 
        7 14628 1 1 40 LEU CB   C  -5.270   3.336   8.030 1.00 . A A . 920 LEU CB   1 1 
        7 14629 1 1 40 LEU CD1  C  -4.184   5.078   6.564 1.00 . A A . 920 LEU CD1  1 1 
        7 14630 1 1 40 LEU CD2  C  -6.104   5.694   8.035 1.00 . A A . 920 LEU CD2  1 1 
        7 14631 1 1 40 LEU CG   C  -4.856   4.815   7.914 1.00 . A A . 920 LEU CG   1 1 
        7 14632 1 1 40 LEU H    H  -3.931   2.304   6.118 1.00 . A A . 920 LEU H    1 1 
        7 14633 1 1 40 LEU HA   H  -3.276   2.969   8.777 1.00 . A A . 920 LEU HA   1 1 
        7 14634 1 1 40 LEU HB2  H  -5.772   3.039   7.121 1.00 . A A . 920 LEU HB2  1 1 
        7 14635 1 1 40 LEU HB3  H  -5.951   3.224   8.862 1.00 . A A . 920 LEU HB3  1 1 
        7 14636 1 1 40 LEU HD11 H  -3.708   6.048   6.584 1.00 . A A . 920 LEU HD11 1 1 
        7 14637 1 1 40 LEU HD12 H  -4.930   5.063   5.785 1.00 . A A . 920 LEU HD12 1 1 
        7 14638 1 1 40 LEU HD13 H  -3.444   4.317   6.369 1.00 . A A . 920 LEU HD13 1 1 
        7 14639 1 1 40 LEU HD21 H  -6.549   5.556   9.009 1.00 . A A . 920 LEU HD21 1 1 
        7 14640 1 1 40 LEU HD22 H  -6.814   5.415   7.271 1.00 . A A . 920 LEU HD22 1 1 
        7 14641 1 1 40 LEU HD23 H  -5.827   6.730   7.908 1.00 . A A . 920 LEU HD23 1 1 
        7 14642 1 1 40 LEU HG   H  -4.170   5.065   8.710 1.00 . A A . 920 LEU HG   1 1 
        7 14643 1 1 40 LEU N    N  -3.489   2.016   6.947 1.00 . A A . 920 LEU N    1 1 
        7 14644 1 1 40 LEU O    O  -4.228   1.165  10.272 1.00 . A A . 920 LEU O    1 1 
        7 14645 1 1 41 GLN C    C  -4.145  -1.653   9.767 1.00 . A A . 921 GLN C    1 1 
        7 14646 1 1 41 GLN CA   C  -5.355  -1.018   9.091 1.00 . A A . 921 GLN CA   1 1 
        7 14647 1 1 41 GLN CB   C  -5.979  -2.007   8.108 1.00 . A A . 921 GLN CB   1 1 
        7 14648 1 1 41 GLN CD   C  -8.315  -1.255   8.595 1.00 . A A . 921 GLN CD   1 1 
        7 14649 1 1 41 GLN CG   C  -7.255  -1.411   7.511 1.00 . A A . 921 GLN CG   1 1 
        7 14650 1 1 41 GLN H    H  -5.096   0.261   7.419 1.00 . A A . 921 GLN H    1 1 
        7 14651 1 1 41 GLN HA   H  -6.073  -0.757   9.844 1.00 . A A . 921 GLN HA   1 1 
        7 14652 1 1 41 GLN HB2  H  -5.277  -2.214   7.316 1.00 . A A . 921 GLN HB2  1 1 
        7 14653 1 1 41 GLN HB3  H  -6.221  -2.923   8.625 1.00 . A A . 921 GLN HB3  1 1 
        7 14654 1 1 41 GLN HE21 H  -8.678   0.652   8.178 1.00 . A A . 921 GLN HE21 1 1 
        7 14655 1 1 41 GLN HE22 H  -9.595  -0.001   9.448 1.00 . A A . 921 GLN HE22 1 1 
        7 14656 1 1 41 GLN HG2  H  -7.030  -0.443   7.090 1.00 . A A . 921 GLN HG2  1 1 
        7 14657 1 1 41 GLN HG3  H  -7.625  -2.062   6.733 1.00 . A A . 921 GLN HG3  1 1 
        7 14658 1 1 41 GLN N    N  -4.958   0.190   8.389 1.00 . A A . 921 GLN N    1 1 
        7 14659 1 1 41 GLN NE2  N  -8.912  -0.107   8.753 1.00 . A A . 921 GLN NE2  1 1 
        7 14660 1 1 41 GLN O    O  -4.219  -2.099  10.918 1.00 . A A . 921 GLN O    1 1 
        7 14661 1 1 41 GLN OE1  O  -8.607  -2.209   9.316 1.00 . A A . 921 GLN OE1  1 1 
        7 14662 1 1 42 LEU C    C  -1.376  -1.443  10.850 1.00 . A A . 922 LEU C    1 1 
        7 14663 1 1 42 LEU CA   C  -1.804  -2.235   9.619 1.00 . A A . 922 LEU CA   1 1 
        7 14664 1 1 42 LEU CB   C  -0.692  -2.227   8.556 1.00 . A A . 922 LEU CB   1 1 
        7 14665 1 1 42 LEU CD1  C  -0.262  -4.722   8.632 1.00 . A A . 922 LEU CD1  1 1 
        7 14666 1 1 42 LEU CD2  C  -2.143  -3.794   7.219 1.00 . A A . 922 LEU CD2  1 1 
        7 14667 1 1 42 LEU CG   C  -0.719  -3.539   7.747 1.00 . A A . 922 LEU CG   1 1 
        7 14668 1 1 42 LEU H    H  -3.017  -1.291   8.149 1.00 . A A . 922 LEU H    1 1 
        7 14669 1 1 42 LEU HA   H  -2.000  -3.254   9.925 1.00 . A A . 922 LEU HA   1 1 
        7 14670 1 1 42 LEU HB2  H  -0.859  -1.398   7.886 1.00 . A A . 922 LEU HB2  1 1 
        7 14671 1 1 42 LEU HB3  H   0.276  -2.114   9.027 1.00 . A A . 922 LEU HB3  1 1 
        7 14672 1 1 42 LEU HD11 H   0.347  -4.361   9.448 1.00 . A A . 922 LEU HD11 1 1 
        7 14673 1 1 42 LEU HD12 H   0.314  -5.409   8.034 1.00 . A A . 922 LEU HD12 1 1 
        7 14674 1 1 42 LEU HD13 H  -1.126  -5.240   9.035 1.00 . A A . 922 LEU HD13 1 1 
        7 14675 1 1 42 LEU HD21 H  -2.728  -4.300   7.973 1.00 . A A . 922 LEU HD21 1 1 
        7 14676 1 1 42 LEU HD22 H  -2.091  -4.409   6.333 1.00 . A A . 922 LEU HD22 1 1 
        7 14677 1 1 42 LEU HD23 H  -2.610  -2.857   6.974 1.00 . A A . 922 LEU HD23 1 1 
        7 14678 1 1 42 LEU HG   H  -0.041  -3.448   6.908 1.00 . A A . 922 LEU HG   1 1 
        7 14679 1 1 42 LEU N    N  -3.025  -1.671   9.059 1.00 . A A . 922 LEU N    1 1 
        7 14680 1 1 42 LEU O    O  -0.912  -2.016  11.834 1.00 . A A . 922 LEU O    1 1 
        7 14681 1 1 43 GLU C    C  -1.928   0.304  13.159 1.00 . A A . 923 GLU C    1 1 
        7 14682 1 1 43 GLU CA   C  -1.152   0.711  11.919 1.00 . A A . 923 GLU CA   1 1 
        7 14683 1 1 43 GLU CB   C  -1.436   2.175  11.604 1.00 . A A . 923 GLU CB   1 1 
        7 14684 1 1 43 GLU CD   C  -0.839   4.050  10.066 1.00 . A A . 923 GLU CD   1 1 
        7 14685 1 1 43 GLU CG   C  -0.569   2.594  10.427 1.00 . A A . 923 GLU CG   1 1 
        7 14686 1 1 43 GLU H    H  -1.905   0.283   9.983 1.00 . A A . 923 GLU H    1 1 
        7 14687 1 1 43 GLU HA   H  -0.095   0.592  12.109 1.00 . A A . 923 GLU HA   1 1 
        7 14688 1 1 43 GLU HB2  H  -2.477   2.296  11.351 1.00 . A A . 923 GLU HB2  1 1 
        7 14689 1 1 43 GLU HB3  H  -1.196   2.783  12.462 1.00 . A A . 923 GLU HB3  1 1 
        7 14690 1 1 43 GLU HG2  H   0.471   2.471  10.689 1.00 . A A . 923 GLU HG2  1 1 
        7 14691 1 1 43 GLU HG3  H  -0.807   1.967   9.587 1.00 . A A . 923 GLU HG3  1 1 
        7 14692 1 1 43 GLU N    N  -1.532  -0.127  10.793 1.00 . A A . 923 GLU N    1 1 
        7 14693 1 1 43 GLU O    O  -1.383   0.274  14.258 1.00 . A A . 923 GLU O    1 1 
        7 14694 1 1 43 GLU OE1  O  -1.690   4.648  10.703 1.00 . A A . 923 GLU OE1  1 1 
        7 14695 1 1 43 GLU OE2  O  -0.190   4.545   9.160 1.00 . A A . 923 GLU OE2  1 1 
        7 14696 1 1 44 ASP C    C  -3.492  -1.720  14.708 1.00 . A A . 924 ASP C    1 1 
        7 14697 1 1 44 ASP CA   C  -4.031  -0.428  14.101 1.00 . A A . 924 ASP CA   1 1 
        7 14698 1 1 44 ASP CB   C  -5.471  -0.640  13.637 1.00 . A A . 924 ASP CB   1 1 
        7 14699 1 1 44 ASP CG   C  -6.129   0.705  13.344 1.00 . A A . 924 ASP CG   1 1 
        7 14700 1 1 44 ASP H    H  -3.590   0.024  12.074 1.00 . A A . 924 ASP H    1 1 
        7 14701 1 1 44 ASP HA   H  -4.016   0.347  14.853 1.00 . A A . 924 ASP HA   1 1 
        7 14702 1 1 44 ASP HB2  H  -5.471  -1.240  12.739 1.00 . A A . 924 ASP HB2  1 1 
        7 14703 1 1 44 ASP HB3  H  -6.025  -1.149  14.410 1.00 . A A . 924 ASP HB3  1 1 
        7 14704 1 1 44 ASP N    N  -3.203  -0.016  12.976 1.00 . A A . 924 ASP N    1 1 
        7 14705 1 1 44 ASP O    O  -3.393  -1.848  15.929 1.00 . A A . 924 ASP O    1 1 
        7 14706 1 1 44 ASP OD1  O  -5.580   1.714  13.757 1.00 . A A . 924 ASP OD1  1 1 
        7 14707 1 1 44 ASP OD2  O  -7.173   0.707  12.714 1.00 . A A . 924 ASP OD2  1 1 
        7 14708 1 1 45 LYS C    C  -1.258  -3.753  15.002 1.00 . A A . 925 LYS C    1 1 
        7 14709 1 1 45 LYS CA   C  -2.605  -3.949  14.325 1.00 . A A . 925 LYS CA   1 1 
        7 14710 1 1 45 LYS CB   C  -2.436  -4.916  13.156 1.00 . A A . 925 LYS CB   1 1 
        7 14711 1 1 45 LYS CD   C  -3.664  -6.265  11.447 1.00 . A A . 925 LYS CD   1 1 
        7 14712 1 1 45 LYS CE   C  -5.047  -6.613  10.889 1.00 . A A . 925 LYS CE   1 1 
        7 14713 1 1 45 LYS CG   C  -3.812  -5.326  12.649 1.00 . A A . 925 LYS CG   1 1 
        7 14714 1 1 45 LYS H    H  -3.238  -2.519  12.884 1.00 . A A . 925 LYS H    1 1 
        7 14715 1 1 45 LYS HA   H  -3.297  -4.379  15.034 1.00 . A A . 925 LYS HA   1 1 
        7 14716 1 1 45 LYS HB2  H  -1.887  -4.429  12.361 1.00 . A A . 925 LYS HB2  1 1 
        7 14717 1 1 45 LYS HB3  H  -1.898  -5.793  13.483 1.00 . A A . 925 LYS HB3  1 1 
        7 14718 1 1 45 LYS HD2  H  -3.079  -5.776  10.682 1.00 . A A . 925 LYS HD2  1 1 
        7 14719 1 1 45 LYS HD3  H  -3.165  -7.169  11.758 1.00 . A A . 925 LYS HD3  1 1 
        7 14720 1 1 45 LYS HE2  H  -5.592  -5.705  10.683 1.00 . A A . 925 LYS HE2  1 1 
        7 14721 1 1 45 LYS HE3  H  -4.932  -7.179   9.976 1.00 . A A . 925 LYS HE3  1 1 
        7 14722 1 1 45 LYS HG2  H  -4.339  -5.831  13.442 1.00 . A A . 925 LYS HG2  1 1 
        7 14723 1 1 45 LYS HG3  H  -4.355  -4.445  12.355 1.00 . A A . 925 LYS HG3  1 1 
        7 14724 1 1 45 LYS HZ1  H  -6.820  -7.295  11.742 1.00 . A A . 925 LYS HZ1  1 1 
        7 14725 1 1 45 LYS HZ2  H  -5.541  -7.126  12.846 1.00 . A A . 925 LYS HZ2  1 1 
        7 14726 1 1 45 LYS HZ3  H  -5.559  -8.434  11.761 1.00 . A A . 925 LYS HZ3  1 1 
        7 14727 1 1 45 LYS N    N  -3.140  -2.675  13.850 1.00 . A A . 925 LYS N    1 1 
        7 14728 1 1 45 LYS NZ   N  -5.798  -7.429  11.885 1.00 . A A . 925 LYS NZ   1 1 
        7 14729 1 1 45 LYS O    O  -1.011  -4.287  16.083 1.00 . A A . 925 LYS O    1 1 
        7 14730 1 1 46 VAL C    C   0.826  -1.938  16.197 1.00 . A A . 926 VAL C    1 1 
        7 14731 1 1 46 VAL CA   C   0.931  -2.730  14.901 1.00 . A A . 926 VAL CA   1 1 
        7 14732 1 1 46 VAL CB   C   1.793  -1.966  13.884 1.00 . A A . 926 VAL CB   1 1 
        7 14733 1 1 46 VAL CG1  C   3.101  -1.512  14.542 1.00 . A A . 926 VAL CG1  1 1 
        7 14734 1 1 46 VAL CG2  C   2.119  -2.884  12.702 1.00 . A A . 926 VAL CG2  1 1 
        7 14735 1 1 46 VAL H    H  -0.645  -2.591  13.498 1.00 . A A . 926 VAL H    1 1 
        7 14736 1 1 46 VAL HA   H   1.395  -3.681  15.111 1.00 . A A . 926 VAL HA   1 1 
        7 14737 1 1 46 VAL HB   H   1.249  -1.101  13.531 1.00 . A A . 926 VAL HB   1 1 
        7 14738 1 1 46 VAL HG11 H   3.807  -1.218  13.777 1.00 . A A . 926 VAL HG11 1 1 
        7 14739 1 1 46 VAL HG12 H   3.514  -2.324  15.121 1.00 . A A . 926 VAL HG12 1 1 
        7 14740 1 1 46 VAL HG13 H   2.904  -0.670  15.191 1.00 . A A . 926 VAL HG13 1 1 
        7 14741 1 1 46 VAL HG21 H   2.503  -3.822  13.073 1.00 . A A . 926 VAL HG21 1 1 
        7 14742 1 1 46 VAL HG22 H   2.864  -2.414  12.074 1.00 . A A . 926 VAL HG22 1 1 
        7 14743 1 1 46 VAL HG23 H   1.224  -3.062  12.126 1.00 . A A . 926 VAL HG23 1 1 
        7 14744 1 1 46 VAL N    N  -0.392  -2.987  14.357 1.00 . A A . 926 VAL N    1 1 
        7 14745 1 1 46 VAL O    O   1.542  -2.207  17.153 1.00 . A A . 926 VAL O    1 1 
        7 14746 1 1 47 GLU C    C  -0.608  -0.974  18.611 1.00 . A A . 927 GLU C    1 1 
        7 14747 1 1 47 GLU CA   C  -0.235  -0.123  17.402 1.00 . A A . 927 GLU CA   1 1 
        7 14748 1 1 47 GLU CB   C  -1.331   0.913  17.142 1.00 . A A . 927 GLU CB   1 1 
        7 14749 1 1 47 GLU CD   C  -2.523   2.892  18.108 1.00 . A A . 927 GLU CD   1 1 
        7 14750 1 1 47 GLU CG   C  -1.588   1.727  18.413 1.00 . A A . 927 GLU CG   1 1 
        7 14751 1 1 47 GLU H    H  -0.594  -0.771  15.417 1.00 . A A . 927 GLU H    1 1 
        7 14752 1 1 47 GLU HA   H   0.690   0.393  17.610 1.00 . A A . 927 GLU HA   1 1 
        7 14753 1 1 47 GLU HB2  H  -1.018   1.574  16.349 1.00 . A A . 927 GLU HB2  1 1 
        7 14754 1 1 47 GLU HB3  H  -2.240   0.408  16.853 1.00 . A A . 927 GLU HB3  1 1 
        7 14755 1 1 47 GLU HG2  H  -2.050   1.091  19.157 1.00 . A A . 927 GLU HG2  1 1 
        7 14756 1 1 47 GLU HG3  H  -0.653   2.108  18.793 1.00 . A A . 927 GLU HG3  1 1 
        7 14757 1 1 47 GLU N    N  -0.057  -0.952  16.215 1.00 . A A . 927 GLU N    1 1 
        7 14758 1 1 47 GLU O    O  -0.018  -0.838  19.682 1.00 . A A . 927 GLU O    1 1 
        7 14759 1 1 47 GLU OE1  O  -3.110   2.891  17.039 1.00 . A A . 927 GLU OE1  1 1 
        7 14760 1 1 47 GLU OE2  O  -2.639   3.769  18.949 1.00 . A A . 927 GLU OE2  1 1 
        7 14761 1 1 48 GLU C    C  -0.962  -3.734  19.876 1.00 . A A . 928 GLU C    1 1 
        7 14762 1 1 48 GLU CA   C  -2.033  -2.709  19.527 1.00 . A A . 928 GLU CA   1 1 
        7 14763 1 1 48 GLU CB   C  -3.320  -3.428  19.122 1.00 . A A . 928 GLU CB   1 1 
        7 14764 1 1 48 GLU CD   C  -4.817  -1.811  20.312 1.00 . A A . 928 GLU CD   1 1 
        7 14765 1 1 48 GLU CG   C  -4.450  -2.408  18.957 1.00 . A A . 928 GLU CG   1 1 
        7 14766 1 1 48 GLU H    H  -2.029  -1.912  17.562 1.00 . A A . 928 GLU H    1 1 
        7 14767 1 1 48 GLU HA   H  -2.227  -2.101  20.399 1.00 . A A . 928 GLU HA   1 1 
        7 14768 1 1 48 GLU HB2  H  -3.162  -3.945  18.185 1.00 . A A . 928 GLU HB2  1 1 
        7 14769 1 1 48 GLU HB3  H  -3.590  -4.143  19.885 1.00 . A A . 928 GLU HB3  1 1 
        7 14770 1 1 48 GLU HG2  H  -4.122  -1.616  18.296 1.00 . A A . 928 GLU HG2  1 1 
        7 14771 1 1 48 GLU HG3  H  -5.316  -2.896  18.534 1.00 . A A . 928 GLU HG3  1 1 
        7 14772 1 1 48 GLU N    N  -1.592  -1.847  18.437 1.00 . A A . 928 GLU N    1 1 
        7 14773 1 1 48 GLU O    O  -0.670  -3.964  21.049 1.00 . A A . 928 GLU O    1 1 
        7 14774 1 1 48 GLU OE1  O  -4.501  -2.431  21.313 1.00 . A A . 928 GLU OE1  1 1 
        7 14775 1 1 48 GLU OE2  O  -5.411  -0.747  20.326 1.00 . A A . 928 GLU OE2  1 1 
        7 14776 1 1 49 LEU C    C   1.866  -4.709  19.753 1.00 . A A . 929 LEU C    1 1 
        7 14777 1 1 49 LEU CA   C   0.665  -5.337  19.068 1.00 . A A . 929 LEU CA   1 1 
        7 14778 1 1 49 LEU CB   C   1.090  -5.940  17.729 1.00 . A A . 929 LEU CB   1 1 
        7 14779 1 1 49 LEU CD1  C   0.261  -7.168  15.718 1.00 . A A . 929 LEU CD1  1 1 
        7 14780 1 1 49 LEU CD2  C  -0.117  -8.146  18.002 1.00 . A A . 929 LEU CD2  1 1 
        7 14781 1 1 49 LEU CG   C  -0.029  -6.840  17.185 1.00 . A A . 929 LEU CG   1 1 
        7 14782 1 1 49 LEU H    H  -0.646  -4.114  17.938 1.00 . A A . 929 LEU H    1 1 
        7 14783 1 1 49 LEU HA   H   0.279  -6.117  19.699 1.00 . A A . 929 LEU HA   1 1 
        7 14784 1 1 49 LEU HB2  H   1.278  -5.140  17.025 1.00 . A A . 929 LEU HB2  1 1 
        7 14785 1 1 49 LEU HB3  H   1.992  -6.518  17.860 1.00 . A A . 929 LEU HB3  1 1 
        7 14786 1 1 49 LEU HD11 H  -0.469  -7.878  15.357 1.00 . A A . 929 LEU HD11 1 1 
        7 14787 1 1 49 LEU HD12 H   1.249  -7.593  15.631 1.00 . A A . 929 LEU HD12 1 1 
        7 14788 1 1 49 LEU HD13 H   0.204  -6.264  15.130 1.00 . A A . 929 LEU HD13 1 1 
        7 14789 1 1 49 LEU HD21 H   0.870  -8.456  18.318 1.00 . A A . 929 LEU HD21 1 1 
        7 14790 1 1 49 LEU HD22 H  -0.560  -8.925  17.396 1.00 . A A . 929 LEU HD22 1 1 
        7 14791 1 1 49 LEU HD23 H  -0.736  -7.985  18.870 1.00 . A A . 929 LEU HD23 1 1 
        7 14792 1 1 49 LEU HG   H  -0.970  -6.314  17.251 1.00 . A A . 929 LEU HG   1 1 
        7 14793 1 1 49 LEU N    N  -0.376  -4.341  18.854 1.00 . A A . 929 LEU N    1 1 
        7 14794 1 1 49 LEU O    O   2.471  -5.303  20.642 1.00 . A A . 929 LEU O    1 1 
        7 14795 1 1 50 LEU C    C   3.081  -2.539  21.392 1.00 . A A . 930 LEU C    1 1 
        7 14796 1 1 50 LEU CA   C   3.328  -2.797  19.913 1.00 . A A . 930 LEU CA   1 1 
        7 14797 1 1 50 LEU CB   C   3.530  -1.457  19.185 1.00 . A A . 930 LEU CB   1 1 
        7 14798 1 1 50 LEU CD1  C   5.512   0.076  18.805 1.00 . A A . 930 LEU CD1  1 1 
        7 14799 1 1 50 LEU CD2  C   4.064   0.430  20.808 1.00 . A A . 930 LEU CD2  1 1 
        7 14800 1 1 50 LEU CG   C   4.661  -0.634  19.866 1.00 . A A . 930 LEU CG   1 1 
        7 14801 1 1 50 LEU H    H   1.681  -3.077  18.624 1.00 . A A . 930 LEU H    1 1 
        7 14802 1 1 50 LEU HA   H   4.218  -3.400  19.795 1.00 . A A . 930 LEU HA   1 1 
        7 14803 1 1 50 LEU HB2  H   3.789  -1.663  18.155 1.00 . A A . 930 LEU HB2  1 1 
        7 14804 1 1 50 LEU HB3  H   2.605  -0.897  19.209 1.00 . A A . 930 LEU HB3  1 1 
        7 14805 1 1 50 LEU HD11 H   4.912   0.816  18.299 1.00 . A A . 930 LEU HD11 1 1 
        7 14806 1 1 50 LEU HD12 H   5.872  -0.645  18.092 1.00 . A A . 930 LEU HD12 1 1 
        7 14807 1 1 50 LEU HD13 H   6.351   0.560  19.284 1.00 . A A . 930 LEU HD13 1 1 
        7 14808 1 1 50 LEU HD21 H   3.217   0.019  21.338 1.00 . A A . 930 LEU HD21 1 1 
        7 14809 1 1 50 LEU HD22 H   3.745   1.289  20.232 1.00 . A A . 930 LEU HD22 1 1 
        7 14810 1 1 50 LEU HD23 H   4.814   0.739  21.518 1.00 . A A . 930 LEU HD23 1 1 
        7 14811 1 1 50 LEU HG   H   5.301  -1.295  20.439 1.00 . A A . 930 LEU HG   1 1 
        7 14812 1 1 50 LEU N    N   2.202  -3.502  19.334 1.00 . A A . 930 LEU N    1 1 
        7 14813 1 1 50 LEU O    O   3.969  -2.718  22.223 1.00 . A A . 930 LEU O    1 1 
        7 14814 1 1 51 SER C    C   1.575  -3.079  23.951 1.00 . A A . 931 SER C    1 1 
        7 14815 1 1 51 SER CA   C   1.510  -1.819  23.097 1.00 . A A . 931 SER CA   1 1 
        7 14816 1 1 51 SER CB   C   0.102  -1.228  23.173 1.00 . A A . 931 SER CB   1 1 
        7 14817 1 1 51 SER H    H   1.199  -1.984  20.998 1.00 . A A . 931 SER H    1 1 
        7 14818 1 1 51 SER HA   H   2.206  -1.097  23.485 1.00 . A A . 931 SER HA   1 1 
        7 14819 1 1 51 SER HB2  H  -0.601  -1.899  22.709 1.00 . A A . 931 SER HB2  1 1 
        7 14820 1 1 51 SER HB3  H  -0.171  -1.085  24.211 1.00 . A A . 931 SER HB3  1 1 
        7 14821 1 1 51 SER HG   H   0.173  -0.153  21.551 1.00 . A A . 931 SER HG   1 1 
        7 14822 1 1 51 SER N    N   1.864  -2.109  21.710 1.00 . A A . 931 SER N    1 1 
        7 14823 1 1 51 SER O    O   2.117  -3.069  25.061 1.00 . A A . 931 SER O    1 1 
        7 14824 1 1 51 SER OG   O   0.078   0.020  22.490 1.00 . A A . 931 SER OG   1 1 
        7 14825 1 1 52 LYS C    C   2.465  -5.947  24.292 1.00 . A A . 932 LYS C    1 1 
        7 14826 1 1 52 LYS CA   C   1.040  -5.437  24.131 1.00 . A A . 932 LYS CA   1 1 
        7 14827 1 1 52 LYS CB   C   0.206  -6.470  23.368 1.00 . A A . 932 LYS CB   1 1 
        7 14828 1 1 52 LYS CD   C  -2.101  -7.106  22.642 1.00 . A A . 932 LYS CD   1 1 
        7 14829 1 1 52 LYS CE   C  -3.579  -6.715  22.694 1.00 . A A . 932 LYS CE   1 1 
        7 14830 1 1 52 LYS CG   C  -1.272  -6.076  23.413 1.00 . A A . 932 LYS CG   1 1 
        7 14831 1 1 52 LYS H    H   0.625  -4.118  22.528 1.00 . A A . 932 LYS H    1 1 
        7 14832 1 1 52 LYS HA   H   0.608  -5.293  25.112 1.00 . A A . 932 LYS HA   1 1 
        7 14833 1 1 52 LYS HB2  H   0.537  -6.507  22.339 1.00 . A A . 932 LYS HB2  1 1 
        7 14834 1 1 52 LYS HB3  H   0.331  -7.441  23.821 1.00 . A A . 932 LYS HB3  1 1 
        7 14835 1 1 52 LYS HD2  H  -1.771  -7.135  21.612 1.00 . A A . 932 LYS HD2  1 1 
        7 14836 1 1 52 LYS HD3  H  -1.972  -8.080  23.088 1.00 . A A . 932 LYS HD3  1 1 
        7 14837 1 1 52 LYS HE2  H  -3.909  -6.703  23.722 1.00 . A A . 932 LYS HE2  1 1 
        7 14838 1 1 52 LYS HE3  H  -3.707  -5.734  22.263 1.00 . A A . 932 LYS HE3  1 1 
        7 14839 1 1 52 LYS HG2  H  -1.605  -6.043  24.441 1.00 . A A . 932 LYS HG2  1 1 
        7 14840 1 1 52 LYS HG3  H  -1.401  -5.104  22.962 1.00 . A A . 932 LYS HG3  1 1 
        7 14841 1 1 52 LYS HZ1  H  -5.366  -7.694  22.261 1.00 . A A . 932 LYS HZ1  1 1 
        7 14842 1 1 52 LYS HZ2  H  -3.985  -8.656  22.057 1.00 . A A . 932 LYS HZ2  1 1 
        7 14843 1 1 52 LYS HZ3  H  -4.360  -7.460  20.912 1.00 . A A . 932 LYS HZ3  1 1 
        7 14844 1 1 52 LYS N    N   1.033  -4.168  23.419 1.00 . A A . 932 LYS N    1 1 
        7 14845 1 1 52 LYS NZ   N  -4.383  -7.706  21.924 1.00 . A A . 932 LYS NZ   1 1 
        7 14846 1 1 52 LYS O    O   2.851  -6.415  25.360 1.00 . A A . 932 LYS O    1 1 
        7 14847 1 1 53 ASN C    C   5.395  -5.546  24.327 1.00 . A A . 933 ASN C    1 1 
        7 14848 1 1 53 ASN CA   C   4.624  -6.311  23.262 1.00 . A A . 933 ASN CA   1 1 
        7 14849 1 1 53 ASN CB   C   5.283  -6.108  21.894 1.00 . A A . 933 ASN CB   1 1 
        7 14850 1 1 53 ASN CG   C   6.625  -6.826  21.847 1.00 . A A . 933 ASN CG   1 1 
        7 14851 1 1 53 ASN H    H   2.886  -5.466  22.396 1.00 . A A . 933 ASN H    1 1 
        7 14852 1 1 53 ASN HA   H   4.637  -7.364  23.505 1.00 . A A . 933 ASN HA   1 1 
        7 14853 1 1 53 ASN HB2  H   4.637  -6.503  21.124 1.00 . A A . 933 ASN HB2  1 1 
        7 14854 1 1 53 ASN HB3  H   5.436  -5.053  21.726 1.00 . A A . 933 ASN HB3  1 1 
        7 14855 1 1 53 ASN HD21 H   6.994  -6.318  19.964 1.00 . A A . 933 ASN HD21 1 1 
        7 14856 1 1 53 ASN HD22 H   8.194  -7.257  20.711 1.00 . A A . 933 ASN HD22 1 1 
        7 14857 1 1 53 ASN N    N   3.244  -5.851  23.223 1.00 . A A . 933 ASN N    1 1 
        7 14858 1 1 53 ASN ND2  N   7.330  -6.798  20.750 1.00 . A A . 933 ASN ND2  1 1 
        7 14859 1 1 53 ASN O    O   6.186  -6.122  25.065 1.00 . A A . 933 ASN O    1 1 
        7 14860 1 1 53 ASN OD1  O   7.040  -7.434  22.832 1.00 . A A . 933 ASN OD1  1 1 
        7 14861 1 1 54 TYR C    C   5.505  -3.906  26.800 1.00 . A A . 934 TYR C    1 1 
        7 14862 1 1 54 TYR CA   C   5.824  -3.417  25.399 1.00 . A A . 934 TYR CA   1 1 
        7 14863 1 1 54 TYR CB   C   5.393  -1.957  25.242 1.00 . A A . 934 TYR CB   1 1 
        7 14864 1 1 54 TYR CD1  C   7.436  -0.737  26.072 1.00 . A A . 934 TYR CD1  1 1 
        7 14865 1 1 54 TYR CD2  C   5.420  -0.681  27.420 1.00 . A A . 934 TYR CD2  1 1 
        7 14866 1 1 54 TYR CE1  C   8.094   0.056  27.021 1.00 . A A . 934 TYR CE1  1 1 
        7 14867 1 1 54 TYR CE2  C   6.079   0.112  28.368 1.00 . A A . 934 TYR CE2  1 1 
        7 14868 1 1 54 TYR CG   C   6.100  -1.106  26.271 1.00 . A A . 934 TYR CG   1 1 
        7 14869 1 1 54 TYR CZ   C   7.415   0.481  28.168 1.00 . A A . 934 TYR CZ   1 1 
        7 14870 1 1 54 TYR H    H   4.500  -3.838  23.801 1.00 . A A . 934 TYR H    1 1 
        7 14871 1 1 54 TYR HA   H   6.884  -3.487  25.254 1.00 . A A . 934 TYR HA   1 1 
        7 14872 1 1 54 TYR HB2  H   5.652  -1.611  24.251 1.00 . A A . 934 TYR HB2  1 1 
        7 14873 1 1 54 TYR HB3  H   4.327  -1.881  25.382 1.00 . A A . 934 TYR HB3  1 1 
        7 14874 1 1 54 TYR HD1  H   7.961  -1.064  25.186 1.00 . A A . 934 TYR HD1  1 1 
        7 14875 1 1 54 TYR HD2  H   4.391  -0.965  27.574 1.00 . A A . 934 TYR HD2  1 1 
        7 14876 1 1 54 TYR HE1  H   9.125   0.341  26.866 1.00 . A A . 934 TYR HE1  1 1 
        7 14877 1 1 54 TYR HE2  H   5.556   0.439  29.255 1.00 . A A . 934 TYR HE2  1 1 
        7 14878 1 1 54 TYR HH   H   8.531   1.957  28.638 1.00 . A A . 934 TYR HH   1 1 
        7 14879 1 1 54 TYR N    N   5.149  -4.246  24.409 1.00 . A A . 934 TYR N    1 1 
        7 14880 1 1 54 TYR O    O   6.383  -3.959  27.662 1.00 . A A . 934 TYR O    1 1 
        7 14881 1 1 54 TYR OH   O   8.063   1.261  29.104 1.00 . A A . 934 TYR OH   1 1 
        7 14882 1 1 55 HIS C    C   4.523  -6.049  28.692 1.00 . A A . 935 HIS C    1 1 
        7 14883 1 1 55 HIS CA   C   3.849  -4.716  28.352 1.00 . A A . 935 HIS CA   1 1 
        7 14884 1 1 55 HIS CB   C   2.330  -4.876  28.405 1.00 . A A . 935 HIS CB   1 1 
        7 14885 1 1 55 HIS CD2  C   1.366  -6.469  30.257 1.00 . A A . 935 HIS CD2  1 1 
        7 14886 1 1 55 HIS CE1  C   1.560  -5.133  31.952 1.00 . A A . 935 HIS CE1  1 1 
        7 14887 1 1 55 HIS CG   C   1.911  -5.301  29.783 1.00 . A A . 935 HIS CG   1 1 
        7 14888 1 1 55 HIS H    H   3.577  -4.178  26.318 1.00 . A A . 935 HIS H    1 1 
        7 14889 1 1 55 HIS HA   H   4.147  -3.976  29.070 1.00 . A A . 935 HIS HA   1 1 
        7 14890 1 1 55 HIS HB2  H   1.860  -3.935  28.160 1.00 . A A . 935 HIS HB2  1 1 
        7 14891 1 1 55 HIS HB3  H   2.026  -5.625  27.690 1.00 . A A . 935 HIS HB3  1 1 
        7 14892 1 1 55 HIS HD2  H   1.140  -7.339  29.658 1.00 . A A . 935 HIS HD2  1 1 
        7 14893 1 1 55 HIS HE1  H   1.526  -4.726  32.953 1.00 . A A . 935 HIS HE1  1 1 
        7 14894 1 1 55 HIS HE2  H   0.766  -7.037  32.225 1.00 . A A . 935 HIS HE2  1 1 
        7 14895 1 1 55 HIS N    N   4.245  -4.249  27.034 1.00 . A A . 935 HIS N    1 1 
        7 14896 1 1 55 HIS ND1  N   2.027  -4.464  30.882 1.00 . A A . 935 HIS ND1  1 1 
        7 14897 1 1 55 HIS NE2  N   1.145  -6.360  31.628 1.00 . A A . 935 HIS NE2  1 1 
        7 14898 1 1 55 HIS O    O   5.060  -6.228  29.792 1.00 . A A . 935 HIS O    1 1 
        7 14899 1 1 56 LEU C    C   6.641  -8.124  28.074 1.00 . A A . 936 LEU C    1 1 
        7 14900 1 1 56 LEU CA   C   5.137  -8.278  27.919 1.00 . A A . 936 LEU CA   1 1 
        7 14901 1 1 56 LEU CB   C   4.800  -9.203  26.732 1.00 . A A . 936 LEU CB   1 1 
        7 14902 1 1 56 LEU CD1  C   2.328  -9.000  27.170 1.00 . A A . 936 LEU CD1  1 1 
        7 14903 1 1 56 LEU CD2  C   3.215 -10.915  25.837 1.00 . A A . 936 LEU CD2  1 1 
        7 14904 1 1 56 LEU CG   C   3.498  -9.972  27.007 1.00 . A A . 936 LEU CG   1 1 
        7 14905 1 1 56 LEU H    H   4.083  -6.762  26.874 1.00 . A A . 936 LEU H    1 1 
        7 14906 1 1 56 LEU HA   H   4.757  -8.720  28.826 1.00 . A A . 936 LEU HA   1 1 
        7 14907 1 1 56 LEU HB2  H   4.678  -8.606  25.840 1.00 . A A . 936 LEU HB2  1 1 
        7 14908 1 1 56 LEU HB3  H   5.602  -9.911  26.576 1.00 . A A . 936 LEU HB3  1 1 
        7 14909 1 1 56 LEU HD11 H   2.531  -8.321  27.985 1.00 . A A . 936 LEU HD11 1 1 
        7 14910 1 1 56 LEU HD12 H   1.426  -9.556  27.381 1.00 . A A . 936 LEU HD12 1 1 
        7 14911 1 1 56 LEU HD13 H   2.197  -8.441  26.260 1.00 . A A . 936 LEU HD13 1 1 
        7 14912 1 1 56 LEU HD21 H   4.044 -11.602  25.722 1.00 . A A . 936 LEU HD21 1 1 
        7 14913 1 1 56 LEU HD22 H   3.097 -10.340  24.932 1.00 . A A . 936 LEU HD22 1 1 
        7 14914 1 1 56 LEU HD23 H   2.312 -11.473  26.033 1.00 . A A . 936 LEU HD23 1 1 
        7 14915 1 1 56 LEU HG   H   3.609 -10.550  27.913 1.00 . A A . 936 LEU HG   1 1 
        7 14916 1 1 56 LEU N    N   4.510  -6.970  27.733 1.00 . A A . 936 LEU N    1 1 
        7 14917 1 1 56 LEU O    O   7.267  -8.836  28.855 1.00 . A A . 936 LEU O    1 1 
        7 14918 1 1 57 GLU C    C   9.052  -6.506  28.792 1.00 . A A . 937 GLU C    1 1 
        7 14919 1 1 57 GLU CA   C   8.652  -6.981  27.402 1.00 . A A . 937 GLU CA   1 1 
        7 14920 1 1 57 GLU CB   C   9.070  -5.938  26.364 1.00 . A A . 937 GLU CB   1 1 
        7 14921 1 1 57 GLU CD   C   9.184  -5.493  23.912 1.00 . A A . 937 GLU CD   1 1 
        7 14922 1 1 57 GLU CG   C   9.109  -6.579  24.977 1.00 . A A . 937 GLU CG   1 1 
        7 14923 1 1 57 GLU H    H   6.676  -6.663  26.716 1.00 . A A . 937 GLU H    1 1 
        7 14924 1 1 57 GLU HA   H   9.160  -7.911  27.193 1.00 . A A . 937 GLU HA   1 1 
        7 14925 1 1 57 GLU HB2  H   8.357  -5.126  26.364 1.00 . A A . 937 GLU HB2  1 1 
        7 14926 1 1 57 GLU HB3  H  10.051  -5.554  26.606 1.00 . A A . 937 GLU HB3  1 1 
        7 14927 1 1 57 GLU HG2  H   9.982  -7.213  24.904 1.00 . A A . 937 GLU HG2  1 1 
        7 14928 1 1 57 GLU HG3  H   8.226  -7.174  24.826 1.00 . A A . 937 GLU HG3  1 1 
        7 14929 1 1 57 GLU N    N   7.219  -7.202  27.326 1.00 . A A . 937 GLU N    1 1 
        7 14930 1 1 57 GLU O    O  10.028  -6.979  29.343 1.00 . A A . 937 GLU O    1 1 
        7 14931 1 1 57 GLU OE1  O   9.426  -4.353  24.275 1.00 . A A . 937 GLU OE1  1 1 
        7 14932 1 1 57 GLU OE2  O   8.992  -5.814  22.753 1.00 . A A . 937 GLU OE2  1 1 
        7 14933 1 1 58 ASN C    C   8.558  -6.163  31.734 1.00 . A A . 938 ASN C    1 1 
        7 14934 1 1 58 ASN CA   C   8.642  -5.064  30.685 1.00 . A A . 938 ASN CA   1 1 
        7 14935 1 1 58 ASN CB   C   7.676  -3.932  31.050 1.00 . A A . 938 ASN CB   1 1 
        7 14936 1 1 58 ASN CG   C   8.036  -2.661  30.289 1.00 . A A . 938 ASN CG   1 1 
        7 14937 1 1 58 ASN H    H   7.530  -5.213  28.882 1.00 . A A . 938 ASN H    1 1 
        7 14938 1 1 58 ASN HA   H   9.651  -4.681  30.679 1.00 . A A . 938 ASN HA   1 1 
        7 14939 1 1 58 ASN HB2  H   6.667  -4.227  30.792 1.00 . A A . 938 ASN HB2  1 1 
        7 14940 1 1 58 ASN HB3  H   7.729  -3.737  32.111 1.00 . A A . 938 ASN HB3  1 1 
        7 14941 1 1 58 ASN HD21 H   6.289  -1.788  30.644 1.00 . A A . 938 ASN HD21 1 1 
        7 14942 1 1 58 ASN HD22 H   7.387  -0.871  29.728 1.00 . A A . 938 ASN HD22 1 1 
        7 14943 1 1 58 ASN N    N   8.306  -5.573  29.358 1.00 . A A . 938 ASN N    1 1 
        7 14944 1 1 58 ASN ND2  N   7.164  -1.693  30.212 1.00 . A A . 938 ASN ND2  1 1 
        7 14945 1 1 58 ASN O    O   9.433  -6.276  32.594 1.00 . A A . 938 ASN O    1 1 
        7 14946 1 1 58 ASN OD1  O   9.137  -2.547  29.749 1.00 . A A . 938 ASN OD1  1 1 
        7 14947 1 1 59 GLU C    C   8.363  -9.168  32.403 1.00 . A A . 939 GLU C    1 1 
        7 14948 1 1 59 GLU CA   C   7.355  -8.046  32.636 1.00 . A A . 939 GLU CA   1 1 
        7 14949 1 1 59 GLU CB   C   5.943  -8.605  32.534 1.00 . A A . 939 GLU CB   1 1 
        7 14950 1 1 59 GLU CD   C   3.517  -8.088  32.897 1.00 . A A . 939 GLU CD   1 1 
        7 14951 1 1 59 GLU CG   C   4.942  -7.553  33.010 1.00 . A A . 939 GLU CG   1 1 
        7 14952 1 1 59 GLU H    H   6.840  -6.844  30.962 1.00 . A A . 939 GLU H    1 1 
        7 14953 1 1 59 GLU HA   H   7.498  -7.646  33.628 1.00 . A A . 939 GLU HA   1 1 
        7 14954 1 1 59 GLU HB2  H   5.740  -8.857  31.502 1.00 . A A . 939 GLU HB2  1 1 
        7 14955 1 1 59 GLU HB3  H   5.860  -9.489  33.145 1.00 . A A . 939 GLU HB3  1 1 
        7 14956 1 1 59 GLU HG2  H   5.149  -7.302  34.038 1.00 . A A . 939 GLU HG2  1 1 
        7 14957 1 1 59 GLU HG3  H   5.039  -6.669  32.398 1.00 . A A . 939 GLU HG3  1 1 
        7 14958 1 1 59 GLU N    N   7.515  -6.973  31.666 1.00 . A A . 939 GLU N    1 1 
        7 14959 1 1 59 GLU O    O   9.062  -9.605  33.325 1.00 . A A . 939 GLU O    1 1 
        7 14960 1 1 59 GLU OE1  O   3.361  -9.206  32.439 1.00 . A A . 939 GLU OE1  1 1 
        7 14961 1 1 59 GLU OE2  O   2.605  -7.372  33.275 1.00 . A A . 939 GLU OE2  1 1 
        7 14962 1 1 60 VAL C    C  10.787 -10.277  30.985 1.00 . A A . 940 VAL C    1 1 
        7 14963 1 1 60 VAL CA   C   9.341 -10.713  30.815 1.00 . A A . 940 VAL CA   1 1 
        7 14964 1 1 60 VAL CB   C   9.102 -11.119  29.370 1.00 . A A . 940 VAL CB   1 1 
        7 14965 1 1 60 VAL CG1  C  10.078 -12.227  28.982 1.00 . A A . 940 VAL CG1  1 1 
        7 14966 1 1 60 VAL CG2  C   7.654 -11.609  29.201 1.00 . A A . 940 VAL CG2  1 1 
        7 14967 1 1 60 VAL H    H   7.848  -9.254  30.475 1.00 . A A . 940 VAL H    1 1 
        7 14968 1 1 60 VAL HA   H   9.148 -11.562  31.451 1.00 . A A . 940 VAL HA   1 1 
        7 14969 1 1 60 VAL HB   H   9.275 -10.263  28.740 1.00 . A A . 940 VAL HB   1 1 
        7 14970 1 1 60 VAL HG11 H  11.066 -11.811  28.855 1.00 . A A . 940 VAL HG11 1 1 
        7 14971 1 1 60 VAL HG12 H   9.751 -12.671  28.060 1.00 . A A . 940 VAL HG12 1 1 
        7 14972 1 1 60 VAL HG13 H  10.098 -12.978  29.758 1.00 . A A . 940 VAL HG13 1 1 
        7 14973 1 1 60 VAL HG21 H   6.989 -10.988  29.783 1.00 . A A . 940 VAL HG21 1 1 
        7 14974 1 1 60 VAL HG22 H   7.576 -12.633  29.536 1.00 . A A . 940 VAL HG22 1 1 
        7 14975 1 1 60 VAL HG23 H   7.373 -11.553  28.161 1.00 . A A . 940 VAL HG23 1 1 
        7 14976 1 1 60 VAL N    N   8.431  -9.637  31.166 1.00 . A A . 940 VAL N    1 1 
        7 14977 1 1 60 VAL O    O  11.597 -10.998  31.565 1.00 . A A . 940 VAL O    1 1 
        7 14978 1 1 61 ALA C    C  12.843  -8.460  32.056 1.00 . A A . 941 ALA C    1 1 
        7 14979 1 1 61 ALA CA   C  12.459  -8.569  30.596 1.00 . A A . 941 ALA CA   1 1 
        7 14980 1 1 61 ALA CB   C  12.571  -7.190  29.948 1.00 . A A . 941 ALA CB   1 1 
        7 14981 1 1 61 ALA H    H  10.419  -8.555  30.035 1.00 . A A . 941 ALA H    1 1 
        7 14982 1 1 61 ALA HA   H  13.142  -9.241  30.100 1.00 . A A . 941 ALA HA   1 1 
        7 14983 1 1 61 ALA HB1  H  13.599  -6.856  29.999 1.00 . A A . 941 ALA HB1  1 1 
        7 14984 1 1 61 ALA HB2  H  11.940  -6.493  30.479 1.00 . A A . 941 ALA HB2  1 1 
        7 14985 1 1 61 ALA HB3  H  12.264  -7.251  28.917 1.00 . A A . 941 ALA HB3  1 1 
        7 14986 1 1 61 ALA N    N  11.106  -9.090  30.484 1.00 . A A . 941 ALA N    1 1 
        7 14987 1 1 61 ALA O    O  13.990  -8.702  32.425 1.00 . A A . 941 ALA O    1 1 
        7 14988 1 1 62 ARG C    C  12.627  -9.314  34.859 1.00 . A A . 942 ARG C    1 1 
        7 14989 1 1 62 ARG CA   C  12.154  -7.971  34.311 1.00 . A A . 942 ARG CA   1 1 
        7 14990 1 1 62 ARG CB   C  10.892  -7.530  35.056 1.00 . A A . 942 ARG CB   1 1 
        7 14991 1 1 62 ARG CD   C   9.937  -6.860  37.267 1.00 . A A . 942 ARG CD   1 1 
        7 14992 1 1 62 ARG CG   C  11.204  -7.322  36.542 1.00 . A A . 942 ARG CG   1 1 
        7 14993 1 1 62 ARG CZ   C   9.299  -6.056  39.467 1.00 . A A . 942 ARG CZ   1 1 
        7 14994 1 1 62 ARG H    H  10.973  -7.916  32.554 1.00 . A A . 942 ARG H    1 1 
        7 14995 1 1 62 ARG HA   H  12.922  -7.227  34.448 1.00 . A A . 942 ARG HA   1 1 
        7 14996 1 1 62 ARG HB2  H  10.538  -6.602  34.635 1.00 . A A . 942 ARG HB2  1 1 
        7 14997 1 1 62 ARG HB3  H  10.134  -8.287  34.955 1.00 . A A . 942 ARG HB3  1 1 
        7 14998 1 1 62 ARG HD2  H   9.528  -6.000  36.758 1.00 . A A . 942 ARG HD2  1 1 
        7 14999 1 1 62 ARG HD3  H   9.207  -7.658  37.255 1.00 . A A . 942 ARG HD3  1 1 
        7 15000 1 1 62 ARG HE   H  11.163  -6.589  38.971 1.00 . A A . 942 ARG HE   1 1 
        7 15001 1 1 62 ARG HG2  H  11.545  -8.252  36.973 1.00 . A A . 942 ARG HG2  1 1 
        7 15002 1 1 62 ARG HG3  H  11.973  -6.573  36.650 1.00 . A A . 942 ARG HG3  1 1 
        7 15003 1 1 62 ARG HH11 H   7.839  -6.176  38.102 1.00 . A A . 942 ARG HH11 1 1 
        7 15004 1 1 62 ARG HH12 H   7.360  -5.600  39.664 1.00 . A A . 942 ARG HH12 1 1 
        7 15005 1 1 62 ARG HH21 H  10.543  -5.836  41.020 1.00 . A A . 942 ARG HH21 1 1 
        7 15006 1 1 62 ARG HH22 H   8.891  -5.407  41.316 1.00 . A A . 942 ARG HH22 1 1 
        7 15007 1 1 62 ARG N    N  11.875  -8.098  32.893 1.00 . A A . 942 ARG N    1 1 
        7 15008 1 1 62 ARG NE   N  10.244  -6.501  38.644 1.00 . A A . 942 ARG NE   1 1 
        7 15009 1 1 62 ARG NH1  N   8.070  -5.934  39.044 1.00 . A A . 942 ARG NH1  1 1 
        7 15010 1 1 62 ARG NH2  N   9.600  -5.742  40.697 1.00 . A A . 942 ARG NH2  1 1 
        7 15011 1 1 62 ARG O    O  13.630  -9.390  35.568 1.00 . A A . 942 ARG O    1 1 
        7 15012 1 1 63 LEU C    C  13.559 -12.181  34.259 1.00 . A A . 943 LEU C    1 1 
        7 15013 1 1 63 LEU CA   C  12.279 -11.718  34.946 1.00 . A A . 943 LEU CA   1 1 
        7 15014 1 1 63 LEU CB   C  11.147 -12.705  34.666 1.00 . A A . 943 LEU CB   1 1 
        7 15015 1 1 63 LEU CD1  C   8.749 -13.240  35.128 1.00 . A A . 943 LEU CD1  1 1 
        7 15016 1 1 63 LEU CD2  C  10.259 -12.564  37.030 1.00 . A A . 943 LEU CD2  1 1 
        7 15017 1 1 63 LEU CG   C   9.931 -12.354  35.535 1.00 . A A . 943 LEU CG   1 1 
        7 15018 1 1 63 LEU H    H  11.121 -10.259  33.915 1.00 . A A . 943 LEU H    1 1 
        7 15019 1 1 63 LEU HA   H  12.462 -11.691  36.009 1.00 . A A . 943 LEU HA   1 1 
        7 15020 1 1 63 LEU HB2  H  10.871 -12.647  33.621 1.00 . A A . 943 LEU HB2  1 1 
        7 15021 1 1 63 LEU HB3  H  11.473 -13.708  34.896 1.00 . A A . 943 LEU HB3  1 1 
        7 15022 1 1 63 LEU HD11 H   8.362 -12.907  34.178 1.00 . A A . 943 LEU HD11 1 1 
        7 15023 1 1 63 LEU HD12 H   7.973 -13.168  35.878 1.00 . A A . 943 LEU HD12 1 1 
        7 15024 1 1 63 LEU HD13 H   9.078 -14.264  35.046 1.00 . A A . 943 LEU HD13 1 1 
        7 15025 1 1 63 LEU HD21 H  10.662 -11.648  37.437 1.00 . A A . 943 LEU HD21 1 1 
        7 15026 1 1 63 LEU HD22 H  10.990 -13.355  37.143 1.00 . A A . 943 LEU HD22 1 1 
        7 15027 1 1 63 LEU HD23 H   9.362 -12.824  37.571 1.00 . A A . 943 LEU HD23 1 1 
        7 15028 1 1 63 LEU HG   H   9.669 -11.319  35.368 1.00 . A A . 943 LEU HG   1 1 
        7 15029 1 1 63 LEU N    N  11.908 -10.377  34.503 1.00 . A A . 943 LEU N    1 1 
        7 15030 1 1 63 LEU O    O  14.363 -12.911  34.841 1.00 . A A . 943 LEU O    1 1 
        7 15031 1 1 64 LYS C    C  16.169 -11.725  32.942 1.00 . A A . 944 LYS C    1 1 
        7 15032 1 1 64 LYS CA   C  14.891 -12.150  32.228 1.00 . A A . 944 LYS CA   1 1 
        7 15033 1 1 64 LYS CB   C  14.815 -11.487  30.844 1.00 . A A . 944 LYS CB   1 1 
        7 15034 1 1 64 LYS CD   C  14.689 -13.333  29.122 1.00 . A A . 944 LYS CD   1 1 
        7 15035 1 1 64 LYS CE   C  13.967 -12.671  27.946 1.00 . A A . 944 LYS CE   1 1 
        7 15036 1 1 64 LYS CG   C  15.617 -12.312  29.811 1.00 . A A . 944 LYS CG   1 1 
        7 15037 1 1 64 LYS H    H  13.040 -11.196  32.596 1.00 . A A . 944 LYS H    1 1 
        7 15038 1 1 64 LYS HA   H  14.893 -13.224  32.111 1.00 . A A . 944 LYS HA   1 1 
        7 15039 1 1 64 LYS HB2  H  13.780 -11.426  30.544 1.00 . A A . 944 LYS HB2  1 1 
        7 15040 1 1 64 LYS HB3  H  15.225 -10.487  30.899 1.00 . A A . 944 LYS HB3  1 1 
        7 15041 1 1 64 LYS HD2  H  15.279 -14.157  28.756 1.00 . A A . 944 LYS HD2  1 1 
        7 15042 1 1 64 LYS HD3  H  13.956 -13.701  29.830 1.00 . A A . 944 LYS HD3  1 1 
        7 15043 1 1 64 LYS HE2  H  13.428 -11.802  28.293 1.00 . A A . 944 LYS HE2  1 1 
        7 15044 1 1 64 LYS HE3  H  14.693 -12.372  27.204 1.00 . A A . 944 LYS HE3  1 1 
        7 15045 1 1 64 LYS HG2  H  16.037 -11.648  29.066 1.00 . A A . 944 LYS HG2  1 1 
        7 15046 1 1 64 LYS HG3  H  16.420 -12.840  30.308 1.00 . A A . 944 LYS HG3  1 1 
        7 15047 1 1 64 LYS HZ1  H  12.333 -13.132  26.746 1.00 . A A . 944 LYS HZ1  1 1 
        7 15048 1 1 64 LYS HZ2  H  12.500 -14.137  28.103 1.00 . A A . 944 LYS HZ2  1 1 
        7 15049 1 1 64 LYS HZ3  H  13.535 -14.331  26.769 1.00 . A A . 944 LYS HZ3  1 1 
        7 15050 1 1 64 LYS N    N  13.726 -11.766  33.010 1.00 . A A . 944 LYS N    1 1 
        7 15051 1 1 64 LYS NZ   N  13.012 -13.640  27.346 1.00 . A A . 944 LYS NZ   1 1 
        7 15052 1 1 64 LYS O    O  17.178 -12.423  32.901 1.00 . A A . 944 LYS O    1 1 
        7 15053 1 1 65 LYS C    C  17.707 -11.003  35.400 1.00 . A A . 945 LYS C    1 1 
        7 15054 1 1 65 LYS CA   C  17.265 -10.043  34.303 1.00 . A A . 945 LYS CA   1 1 
        7 15055 1 1 65 LYS CB   C  16.926  -8.686  34.927 1.00 . A A . 945 LYS CB   1 1 
        7 15056 1 1 65 LYS CD   C  16.404  -6.288  34.455 1.00 . A A . 945 LYS CD   1 1 
        7 15057 1 1 65 LYS CE   C  16.325  -5.221  33.363 1.00 . A A . 945 LYS CE   1 1 
        7 15058 1 1 65 LYS CG   C  16.814  -7.624  33.831 1.00 . A A . 945 LYS CG   1 1 
        7 15059 1 1 65 LYS H    H  15.277 -10.064  33.572 1.00 . A A . 945 LYS H    1 1 
        7 15060 1 1 65 LYS HA   H  18.079  -9.910  33.606 1.00 . A A . 945 LYS HA   1 1 
        7 15061 1 1 65 LYS HB2  H  15.985  -8.758  35.455 1.00 . A A . 945 LYS HB2  1 1 
        7 15062 1 1 65 LYS HB3  H  17.705  -8.403  35.619 1.00 . A A . 945 LYS HB3  1 1 
        7 15063 1 1 65 LYS HD2  H  15.438  -6.394  34.928 1.00 . A A . 945 LYS HD2  1 1 
        7 15064 1 1 65 LYS HD3  H  17.138  -5.995  35.190 1.00 . A A . 945 LYS HD3  1 1 
        7 15065 1 1 65 LYS HE2  H  17.294  -5.106  32.901 1.00 . A A . 945 LYS HE2  1 1 
        7 15066 1 1 65 LYS HE3  H  15.603  -5.520  32.618 1.00 . A A . 945 LYS HE3  1 1 
        7 15067 1 1 65 LYS HG2  H  17.770  -7.514  33.340 1.00 . A A . 945 LYS HG2  1 1 
        7 15068 1 1 65 LYS HG3  H  16.072  -7.925  33.109 1.00 . A A . 945 LYS HG3  1 1 
        7 15069 1 1 65 LYS HZ1  H  15.089  -4.077  34.588 1.00 . A A . 945 LYS HZ1  1 1 
        7 15070 1 1 65 LYS HZ2  H  15.645  -3.257  33.212 1.00 . A A . 945 LYS HZ2  1 1 
        7 15071 1 1 65 LYS HZ3  H  16.695  -3.529  34.520 1.00 . A A . 945 LYS HZ3  1 1 
        7 15072 1 1 65 LYS N    N  16.112 -10.571  33.583 1.00 . A A . 945 LYS N    1 1 
        7 15073 1 1 65 LYS NZ   N  15.907  -3.923  33.967 1.00 . A A . 945 LYS NZ   1 1 
        7 15074 1 1 65 LYS O    O  18.899 -11.128  35.679 1.00 . A A . 945 LYS O    1 1 
        7 15075 1 1 66 LEU C    C  18.021 -13.680  36.606 1.00 . A A . 946 LEU C    1 1 
        7 15076 1 1 66 LEU CA   C  17.075 -12.595  37.108 1.00 . A A . 946 LEU CA   1 1 
        7 15077 1 1 66 LEU CB   C  15.793 -13.243  37.629 1.00 . A A . 946 LEU CB   1 1 
        7 15078 1 1 66 LEU CD1  C  13.490 -12.814  38.496 1.00 . A A . 946 LEU CD1  1 1 
        7 15079 1 1 66 LEU CD2  C  15.366 -11.263  39.117 1.00 . A A . 946 LEU CD2  1 1 
        7 15080 1 1 66 LEU CG   C  14.783 -12.156  38.008 1.00 . A A . 946 LEU CG   1 1 
        7 15081 1 1 66 LEU H    H  15.808 -11.530  35.786 1.00 . A A . 946 LEU H    1 1 
        7 15082 1 1 66 LEU HA   H  17.552 -12.057  37.911 1.00 . A A . 946 LEU HA   1 1 
        7 15083 1 1 66 LEU HB2  H  15.372 -13.870  36.856 1.00 . A A . 946 LEU HB2  1 1 
        7 15084 1 1 66 LEU HB3  H  16.018 -13.845  38.495 1.00 . A A . 946 LEU HB3  1 1 
        7 15085 1 1 66 LEU HD11 H  13.218 -13.614  37.823 1.00 . A A . 946 LEU HD11 1 1 
        7 15086 1 1 66 LEU HD12 H  12.699 -12.080  38.519 1.00 . A A . 946 LEU HD12 1 1 
        7 15087 1 1 66 LEU HD13 H  13.640 -13.214  39.489 1.00 . A A . 946 LEU HD13 1 1 
        7 15088 1 1 66 LEU HD21 H  14.563 -10.786  39.663 1.00 . A A . 946 LEU HD21 1 1 
        7 15089 1 1 66 LEU HD22 H  15.993 -10.505  38.672 1.00 . A A . 946 LEU HD22 1 1 
        7 15090 1 1 66 LEU HD23 H  15.954 -11.860  39.799 1.00 . A A . 946 LEU HD23 1 1 
        7 15091 1 1 66 LEU HG   H  14.567 -11.552  37.138 1.00 . A A . 946 LEU HG   1 1 
        7 15092 1 1 66 LEU N    N  16.747 -11.669  36.034 1.00 . A A . 946 LEU N    1 1 
        7 15093 1 1 66 LEU O    O  19.068 -13.927  37.204 1.00 . A A . 946 LEU O    1 1 
        7 15094 1 1 67 VAL C    C  19.648 -14.747  34.114 1.00 . A A . 947 VAL C    1 1 
        7 15095 1 1 67 VAL CA   C  18.506 -15.358  34.921 1.00 . A A . 947 VAL CA   1 1 
        7 15096 1 1 67 VAL CB   C  17.674 -16.273  34.030 1.00 . A A . 947 VAL CB   1 1 
        7 15097 1 1 67 VAL CG1  C  18.574 -17.345  33.412 1.00 . A A . 947 VAL CG1  1 1 
        7 15098 1 1 67 VAL CG2  C  16.591 -16.949  34.877 1.00 . A A . 947 VAL CG2  1 1 
        7 15099 1 1 67 VAL H    H  16.819 -14.070  35.052 1.00 . A A . 947 VAL H    1 1 
        7 15100 1 1 67 VAL HA   H  18.925 -15.945  35.723 1.00 . A A . 947 VAL HA   1 1 
        7 15101 1 1 67 VAL HB   H  17.214 -15.692  33.247 1.00 . A A . 947 VAL HB   1 1 
        7 15102 1 1 67 VAL HG11 H  17.962 -18.130  32.991 1.00 . A A . 947 VAL HG11 1 1 
        7 15103 1 1 67 VAL HG12 H  19.216 -17.759  34.176 1.00 . A A . 947 VAL HG12 1 1 
        7 15104 1 1 67 VAL HG13 H  19.177 -16.903  32.634 1.00 . A A . 947 VAL HG13 1 1 
        7 15105 1 1 67 VAL HG21 H  16.158 -17.765  34.322 1.00 . A A . 947 VAL HG21 1 1 
        7 15106 1 1 67 VAL HG22 H  15.823 -16.229  35.122 1.00 . A A . 947 VAL HG22 1 1 
        7 15107 1 1 67 VAL HG23 H  17.033 -17.327  35.788 1.00 . A A . 947 VAL HG23 1 1 
        7 15108 1 1 67 VAL N    N  17.661 -14.314  35.497 1.00 . A A . 947 VAL N    1 1 
        7 15109 1 1 67 VAL O    O  20.789 -15.198  34.189 1.00 . A A . 947 VAL O    1 1 
        7 15110 1 1 68 GLY C    C  19.634 -12.161  31.466 1.00 . A A . 948 GLY C    1 1 
        7 15111 1 1 68 GLY CA   C  20.313 -13.046  32.507 1.00 . A A . 948 GLY CA   1 1 
        7 15112 1 1 68 GLY H    H  18.393 -13.413  33.318 1.00 . A A . 948 GLY H    1 1 
        7 15113 1 1 68 GLY HA2  H  20.947 -12.438  33.135 1.00 . A A . 948 GLY HA2  1 1 
        7 15114 1 1 68 GLY HA3  H  20.914 -13.786  32.002 1.00 . A A . 948 GLY HA3  1 1 
        7 15115 1 1 68 GLY N    N  19.321 -13.720  33.336 1.00 . A A . 948 GLY N    1 1 
        7 15116 1 1 68 GLY O    O  19.060 -12.656  30.495 1.00 . A A . 948 GLY O    1 1 
        7 15117 1 1 69 GLU C    C  19.337 -10.322  29.301 1.00 . A A . 949 GLU C    1 1 
        7 15118 1 1 69 GLU CA   C  19.087  -9.900  30.748 1.00 . A A . 949 GLU CA   1 1 
        7 15119 1 1 69 GLU CB   C  19.667  -8.501  30.976 1.00 . A A . 949 GLU CB   1 1 
        7 15120 1 1 69 GLU CD   C  19.481  -6.086  30.344 1.00 . A A . 949 GLU CD   1 1 
        7 15121 1 1 69 GLU CG   C  18.926  -7.486  30.103 1.00 . A A . 949 GLU CG   1 1 
        7 15122 1 1 69 GLU H    H  20.170 -10.512  32.466 1.00 . A A . 949 GLU H    1 1 
        7 15123 1 1 69 GLU HA   H  18.021  -9.870  30.928 1.00 . A A . 949 GLU HA   1 1 
        7 15124 1 1 69 GLU HB2  H  19.559  -8.233  32.017 1.00 . A A . 949 GLU HB2  1 1 
        7 15125 1 1 69 GLU HB3  H  20.715  -8.500  30.713 1.00 . A A . 949 GLU HB3  1 1 
        7 15126 1 1 69 GLU HG2  H  19.052  -7.746  29.063 1.00 . A A . 949 GLU HG2  1 1 
        7 15127 1 1 69 GLU HG3  H  17.875  -7.500  30.352 1.00 . A A . 949 GLU HG3  1 1 
        7 15128 1 1 69 GLU N    N  19.701 -10.849  31.674 1.00 . A A . 949 GLU N    1 1 
        7 15129 1 1 69 GLU O    O  18.422 -10.205  28.504 1.00 . A A . 949 GLU O    1 1 
        7 15130 1 1 69 GLU OXT  O  20.443 -10.751  29.014 1.00 . A A . 949 GLU OXT  1 1 
        7 15131 1 1 69 GLU OE1  O  20.186  -5.908  31.324 1.00 . A A . 949 GLU OE1  1 1 
        7 15132 1 1 69 GLU OE2  O  19.192  -5.210  29.545 1.00 . A A . 949 GLU OE2  1 1 
        7 15133 2 1  1 GLY C    C  19.941 -28.564  38.322 1.00 . B B . 881 GLY C    1 1 
        7 15134 2 1  1 GLY CA   C  20.992 -28.102  39.326 1.00 . B B . 881 GLY CA   1 1 
        7 15135 2 1  1 GLY H1   H  19.840 -29.274  40.606 1.00 . B B . 881 GLY H1   1 1 
        7 15136 2 1  1 GLY H2   H  20.546 -27.921  41.352 1.00 . B B . 881 GLY H2   1 1 
        7 15137 2 1  1 GLY H3   H  21.495 -29.278  40.969 1.00 . B B . 881 GLY H3   1 1 
        7 15138 2 1  1 GLY HA2  H  20.976 -27.023  39.395 1.00 . B B . 881 GLY HA2  1 1 
        7 15139 2 1  1 GLY HA3  H  21.967 -28.428  38.998 1.00 . B B . 881 GLY HA3  1 1 
        7 15140 2 1  1 GLY N    N  20.695 -28.688  40.664 1.00 . B B . 881 GLY N    1 1 
        7 15141 2 1  1 GLY O    O  19.484 -27.785  37.485 1.00 . B B . 881 GLY O    1 1 
        7 15142 2 1  2 SER C    C  17.241 -29.646  37.642 1.00 . B B . 882 SER C    1 1 
        7 15143 2 1  2 SER CA   C  18.564 -30.391  37.504 1.00 . B B . 882 SER CA   1 1 
        7 15144 2 1  2 SER CB   C  18.351 -31.873  37.810 1.00 . B B . 882 SER CB   1 1 
        7 15145 2 1  2 SER H    H  19.961 -30.409  39.099 1.00 . B B . 882 SER H    1 1 
        7 15146 2 1  2 SER HA   H  18.920 -30.292  36.491 1.00 . B B . 882 SER HA   1 1 
        7 15147 2 1  2 SER HB2  H  19.278 -32.406  37.680 1.00 . B B . 882 SER HB2  1 1 
        7 15148 2 1  2 SER HB3  H  18.014 -31.985  38.832 1.00 . B B . 882 SER HB3  1 1 
        7 15149 2 1  2 SER HG   H  16.753 -32.916  37.430 1.00 . B B . 882 SER HG   1 1 
        7 15150 2 1  2 SER N    N  19.562 -29.835  38.413 1.00 . B B . 882 SER N    1 1 
        7 15151 2 1  2 SER O    O  16.595 -29.320  36.647 1.00 . B B . 882 SER O    1 1 
        7 15152 2 1  2 SER OG   O  17.381 -32.402  36.916 1.00 . B B . 882 SER OG   1 1 
        7 15153 2 1  3 HIS C    C  15.668 -27.247  38.589 1.00 . B B . 883 HIS C    1 1 
        7 15154 2 1  3 HIS CA   C  15.598 -28.670  39.138 1.00 . B B . 883 HIS CA   1 1 
        7 15155 2 1  3 HIS CB   C  15.323 -28.626  40.642 1.00 . B B . 883 HIS CB   1 1 
        7 15156 2 1  3 HIS CD2  C  13.769 -26.589  41.228 1.00 . B B . 883 HIS CD2  1 1 
        7 15157 2 1  3 HIS CE1  C  11.857 -27.601  41.094 1.00 . B B . 883 HIS CE1  1 1 
        7 15158 2 1  3 HIS CG   C  14.033 -27.894  40.896 1.00 . B B . 883 HIS CG   1 1 
        7 15159 2 1  3 HIS H    H  17.403 -29.661  39.635 1.00 . B B . 883 HIS H    1 1 
        7 15160 2 1  3 HIS HA   H  14.790 -29.194  38.650 1.00 . B B . 883 HIS HA   1 1 
        7 15161 2 1  3 HIS HB2  H  15.246 -29.633  41.023 1.00 . B B . 883 HIS HB2  1 1 
        7 15162 2 1  3 HIS HB3  H  16.131 -28.112  41.141 1.00 . B B . 883 HIS HB3  1 1 
        7 15163 2 1  3 HIS HD2  H  14.515 -25.821  41.371 1.00 . B B . 883 HIS HD2  1 1 
        7 15164 2 1  3 HIS HE1  H  10.797 -27.804  41.112 1.00 . B B . 883 HIS HE1  1 1 
        7 15165 2 1  3 HIS HE2  H  11.924 -25.577  41.579 1.00 . B B . 883 HIS HE2  1 1 
        7 15166 2 1  3 HIS N    N  16.845 -29.378  38.880 1.00 . B B . 883 HIS N    1 1 
        7 15167 2 1  3 HIS ND1  N  12.799 -28.521  40.816 1.00 . B B . 883 HIS ND1  1 1 
        7 15168 2 1  3 HIS NE2  N  12.395 -26.406  41.353 1.00 . B B . 883 HIS NE2  1 1 
        7 15169 2 1  3 HIS O    O  14.690 -26.731  38.048 1.00 . B B . 883 HIS O    1 1 
        7 15170 2 1  4 GLU C    C  16.772 -25.159  36.765 1.00 . B B . 884 GLU C    1 1 
        7 15171 2 1  4 GLU CA   C  17.013 -25.249  38.270 1.00 . B B . 884 GLU CA   1 1 
        7 15172 2 1  4 GLU CB   C  18.432 -24.767  38.600 1.00 . B B . 884 GLU CB   1 1 
        7 15173 2 1  4 GLU CD   C  19.975 -22.794  38.594 1.00 . B B . 884 GLU CD   1 1 
        7 15174 2 1  4 GLU CG   C  18.584 -23.291  38.217 1.00 . B B . 884 GLU CG   1 1 
        7 15175 2 1  4 GLU H    H  17.570 -27.075  39.189 1.00 . B B . 884 GLU H    1 1 
        7 15176 2 1  4 GLU HA   H  16.296 -24.616  38.773 1.00 . B B . 884 GLU HA   1 1 
        7 15177 2 1  4 GLU HB2  H  18.613 -24.884  39.659 1.00 . B B . 884 GLU HB2  1 1 
        7 15178 2 1  4 GLU HB3  H  19.149 -25.355  38.046 1.00 . B B . 884 GLU HB3  1 1 
        7 15179 2 1  4 GLU HG2  H  18.443 -23.180  37.152 1.00 . B B . 884 GLU HG2  1 1 
        7 15180 2 1  4 GLU HG3  H  17.842 -22.708  38.740 1.00 . B B . 884 GLU HG3  1 1 
        7 15181 2 1  4 GLU N    N  16.827 -26.617  38.743 1.00 . B B . 884 GLU N    1 1 
        7 15182 2 1  4 GLU O    O  16.499 -24.083  36.231 1.00 . B B . 884 GLU O    1 1 
        7 15183 2 1  4 GLU OE1  O  20.636 -23.470  39.365 1.00 . B B . 884 GLU OE1  1 1 
        7 15184 2 1  4 GLU OE2  O  20.360 -21.745  38.104 1.00 . B B . 884 GLU OE2  1 1 
        7 15185 2 1  5 ASN C    C  15.290 -25.750  34.316 1.00 . B B . 885 ASN C    1 1 
        7 15186 2 1  5 ASN CA   C  16.637 -26.341  34.648 1.00 . B B . 885 ASN CA   1 1 
        7 15187 2 1  5 ASN CB   C  16.716 -27.785  34.146 1.00 . B B . 885 ASN CB   1 1 
        7 15188 2 1  5 ASN CG   C  18.055 -28.407  34.534 1.00 . B B . 885 ASN CG   1 1 
        7 15189 2 1  5 ASN H    H  17.069 -27.126  36.570 1.00 . B B . 885 ASN H    1 1 
        7 15190 2 1  5 ASN HA   H  17.381 -25.753  34.143 1.00 . B B . 885 ASN HA   1 1 
        7 15191 2 1  5 ASN HB2  H  15.915 -28.360  34.588 1.00 . B B . 885 ASN HB2  1 1 
        7 15192 2 1  5 ASN HB3  H  16.614 -27.798  33.072 1.00 . B B . 885 ASN HB3  1 1 
        7 15193 2 1  5 ASN HD21 H  18.819 -26.709  35.227 1.00 . B B . 885 ASN HD21 1 1 
        7 15194 2 1  5 ASN HD22 H  19.845 -28.057  35.323 1.00 . B B . 885 ASN HD22 1 1 
        7 15195 2 1  5 ASN N    N  16.859 -26.297  36.089 1.00 . B B . 885 ASN N    1 1 
        7 15196 2 1  5 ASN ND2  N  18.983 -27.661  35.073 1.00 . B B . 885 ASN ND2  1 1 
        7 15197 2 1  5 ASN O    O  15.098 -25.207  33.239 1.00 . B B . 885 ASN O    1 1 
        7 15198 2 1  5 ASN OD1  O  18.260 -29.604  34.341 1.00 . B B . 885 ASN OD1  1 1 
        7 15199 2 1  6 LYS C    C  13.099 -23.808  34.805 1.00 . B B . 886 LYS C    1 1 
        7 15200 2 1  6 LYS CA   C  13.035 -25.321  34.982 1.00 . B B . 886 LYS CA   1 1 
        7 15201 2 1  6 LYS CB   C  12.131 -25.648  36.165 1.00 . B B . 886 LYS CB   1 1 
        7 15202 2 1  6 LYS CD   C  11.456 -27.496  37.698 1.00 . B B . 886 LYS CD   1 1 
        7 15203 2 1  6 LYS CE   C  11.336 -29.016  37.849 1.00 . B B . 886 LYS CE   1 1 
        7 15204 2 1  6 LYS CG   C  12.022 -27.165  36.317 1.00 . B B . 886 LYS CG   1 1 
        7 15205 2 1  6 LYS H    H  14.547 -26.310  36.079 1.00 . B B . 886 LYS H    1 1 
        7 15206 2 1  6 LYS HA   H  12.646 -25.766  34.084 1.00 . B B . 886 LYS HA   1 1 
        7 15207 2 1  6 LYS HB2  H  12.546 -25.218  37.065 1.00 . B B . 886 LYS HB2  1 1 
        7 15208 2 1  6 LYS HB3  H  11.149 -25.233  35.989 1.00 . B B . 886 LYS HB3  1 1 
        7 15209 2 1  6 LYS HD2  H  12.129 -27.106  38.457 1.00 . B B . 886 LYS HD2  1 1 
        7 15210 2 1  6 LYS HD3  H  10.483 -27.043  37.811 1.00 . B B . 886 LYS HD3  1 1 
        7 15211 2 1  6 LYS HE2  H  10.680 -29.403  37.084 1.00 . B B . 886 LYS HE2  1 1 
        7 15212 2 1  6 LYS HE3  H  12.313 -29.465  37.745 1.00 . B B . 886 LYS HE3  1 1 
        7 15213 2 1  6 LYS HG2  H  11.364 -27.554  35.554 1.00 . B B . 886 LYS HG2  1 1 
        7 15214 2 1  6 LYS HG3  H  12.999 -27.613  36.215 1.00 . B B . 886 LYS HG3  1 1 
        7 15215 2 1  6 LYS HZ1  H  10.253 -28.532  39.563 1.00 . B B . 886 LYS HZ1  1 1 
        7 15216 2 1  6 LYS HZ2  H  11.556 -29.580  39.844 1.00 . B B . 886 LYS HZ2  1 1 
        7 15217 2 1  6 LYS HZ3  H  10.138 -30.164  39.111 1.00 . B B . 886 LYS HZ3  1 1 
        7 15218 2 1  6 LYS N    N  14.353 -25.861  35.229 1.00 . B B . 886 LYS N    1 1 
        7 15219 2 1  6 LYS NZ   N  10.779 -29.347  39.193 1.00 . B B . 886 LYS NZ   1 1 
        7 15220 2 1  6 LYS O    O  12.491 -23.259  33.891 1.00 . B B . 886 LYS O    1 1 
        7 15221 2 1  7 GLN C    C  14.698 -21.294  34.331 1.00 . B B . 887 GLN C    1 1 
        7 15222 2 1  7 GLN CA   C  13.966 -21.692  35.606 1.00 . B B . 887 GLN CA   1 1 
        7 15223 2 1  7 GLN CB   C  14.732 -21.168  36.824 1.00 . B B . 887 GLN CB   1 1 
        7 15224 2 1  7 GLN CD   C  15.441 -19.103  38.048 1.00 . B B . 887 GLN CD   1 1 
        7 15225 2 1  7 GLN CG   C  14.818 -19.641  36.763 1.00 . B B . 887 GLN CG   1 1 
        7 15226 2 1  7 GLN H    H  14.303 -23.630  36.397 1.00 . B B . 887 GLN H    1 1 
        7 15227 2 1  7 GLN HA   H  12.981 -21.251  35.598 1.00 . B B . 887 GLN HA   1 1 
        7 15228 2 1  7 GLN HB2  H  14.217 -21.464  37.726 1.00 . B B . 887 GLN HB2  1 1 
        7 15229 2 1  7 GLN HB3  H  15.728 -21.584  36.827 1.00 . B B . 887 GLN HB3  1 1 
        7 15230 2 1  7 GLN HE21 H  15.842 -17.316  37.281 1.00 . B B . 887 GLN HE21 1 1 
        7 15231 2 1  7 GLN HE22 H  16.302 -17.530  38.902 1.00 . B B . 887 GLN HE22 1 1 
        7 15232 2 1  7 GLN HG2  H  15.429 -19.351  35.920 1.00 . B B . 887 GLN HG2  1 1 
        7 15233 2 1  7 GLN HG3  H  13.827 -19.230  36.648 1.00 . B B . 887 GLN HG3  1 1 
        7 15234 2 1  7 GLN N    N  13.839 -23.141  35.686 1.00 . B B . 887 GLN N    1 1 
        7 15235 2 1  7 GLN NE2  N  15.899 -17.882  38.079 1.00 . B B . 887 GLN NE2  1 1 
        7 15236 2 1  7 GLN O    O  14.274 -20.390  33.615 1.00 . B B . 887 GLN O    1 1 
        7 15237 2 1  7 GLN OE1  O  15.512 -19.816  39.050 1.00 . B B . 887 GLN OE1  1 1 
        7 15238 2 1  8 VAL C    C  15.770 -21.998  31.604 1.00 . B B . 888 VAL C    1 1 
        7 15239 2 1  8 VAL CA   C  16.580 -21.690  32.857 1.00 . B B . 888 VAL CA   1 1 
        7 15240 2 1  8 VAL CB   C  17.860 -22.524  32.858 1.00 . B B . 888 VAL CB   1 1 
        7 15241 2 1  8 VAL CG1  C  18.661 -22.240  31.586 1.00 . B B . 888 VAL CG1  1 1 
        7 15242 2 1  8 VAL CG2  C  18.695 -22.159  34.087 1.00 . B B . 888 VAL CG2  1 1 
        7 15243 2 1  8 VAL H    H  16.086 -22.695  34.654 1.00 . B B . 888 VAL H    1 1 
        7 15244 2 1  8 VAL HA   H  16.845 -20.644  32.856 1.00 . B B . 888 VAL HA   1 1 
        7 15245 2 1  8 VAL HB   H  17.605 -23.573  32.894 1.00 . B B . 888 VAL HB   1 1 
        7 15246 2 1  8 VAL HG11 H  18.678 -21.176  31.400 1.00 . B B . 888 VAL HG11 1 1 
        7 15247 2 1  8 VAL HG12 H  18.199 -22.742  30.751 1.00 . B B . 888 VAL HG12 1 1 
        7 15248 2 1  8 VAL HG13 H  19.672 -22.599  31.708 1.00 . B B . 888 VAL HG13 1 1 
        7 15249 2 1  8 VAL HG21 H  18.076 -22.223  34.971 1.00 . B B . 888 VAL HG21 1 1 
        7 15250 2 1  8 VAL HG22 H  19.071 -21.154  33.982 1.00 . B B . 888 VAL HG22 1 1 
        7 15251 2 1  8 VAL HG23 H  19.522 -22.847  34.177 1.00 . B B . 888 VAL HG23 1 1 
        7 15252 2 1  8 VAL N    N  15.796 -21.981  34.050 1.00 . B B . 888 VAL N    1 1 
        7 15253 2 1  8 VAL O    O  15.766 -21.224  30.647 1.00 . B B . 888 VAL O    1 1 
        7 15254 2 1  9 GLU C    C  13.097 -22.599  30.287 1.00 . B B . 889 GLU C    1 1 
        7 15255 2 1  9 GLU CA   C  14.277 -23.542  30.486 1.00 . B B . 889 GLU CA   1 1 
        7 15256 2 1  9 GLU CB   C  13.758 -24.973  30.679 1.00 . B B . 889 GLU CB   1 1 
        7 15257 2 1  9 GLU CD   C  15.282 -26.017  28.987 1.00 . B B . 889 GLU CD   1 1 
        7 15258 2 1  9 GLU CG   C  14.894 -25.978  30.463 1.00 . B B . 889 GLU CG   1 1 
        7 15259 2 1  9 GLU H    H  15.132 -23.708  32.410 1.00 . B B . 889 GLU H    1 1 
        7 15260 2 1  9 GLU HA   H  14.897 -23.523  29.614 1.00 . B B . 889 GLU HA   1 1 
        7 15261 2 1  9 GLU HB2  H  13.366 -25.081  31.679 1.00 . B B . 889 GLU HB2  1 1 
        7 15262 2 1  9 GLU HB3  H  12.972 -25.171  29.964 1.00 . B B . 889 GLU HB3  1 1 
        7 15263 2 1  9 GLU HG2  H  15.753 -25.676  31.046 1.00 . B B . 889 GLU HG2  1 1 
        7 15264 2 1  9 GLU HG3  H  14.572 -26.956  30.776 1.00 . B B . 889 GLU HG3  1 1 
        7 15265 2 1  9 GLU N    N  15.088 -23.134  31.621 1.00 . B B . 889 GLU N    1 1 
        7 15266 2 1  9 GLU O    O  12.722 -22.293  29.161 1.00 . B B . 889 GLU O    1 1 
        7 15267 2 1  9 GLU OE1  O  14.459 -25.639  28.170 1.00 . B B . 889 GLU OE1  1 1 
        7 15268 2 1  9 GLU OE2  O  16.391 -26.432  28.697 1.00 . B B . 889 GLU OE2  1 1 
        7 15269 2 1 10 GLU C    C  11.724 -19.947  30.663 1.00 . B B . 890 GLU C    1 1 
        7 15270 2 1 10 GLU CA   C  11.348 -21.268  31.323 1.00 . B B . 890 GLU CA   1 1 
        7 15271 2 1 10 GLU CB   C  10.818 -21.016  32.737 1.00 . B B . 890 GLU CB   1 1 
        7 15272 2 1 10 GLU CD   C   8.404 -21.163  32.106 1.00 . B B . 890 GLU CD   1 1 
        7 15273 2 1 10 GLU CG   C   9.492 -20.258  32.672 1.00 . B B . 890 GLU CG   1 1 
        7 15274 2 1 10 GLU H    H  12.845 -22.434  32.261 1.00 . B B . 890 GLU H    1 1 
        7 15275 2 1 10 GLU HA   H  10.577 -21.743  30.739 1.00 . B B . 890 GLU HA   1 1 
        7 15276 2 1 10 GLU HB2  H  10.663 -21.962  33.236 1.00 . B B . 890 GLU HB2  1 1 
        7 15277 2 1 10 GLU HB3  H  11.538 -20.431  33.290 1.00 . B B . 890 GLU HB3  1 1 
        7 15278 2 1 10 GLU HG2  H   9.215 -19.944  33.667 1.00 . B B . 890 GLU HG2  1 1 
        7 15279 2 1 10 GLU HG3  H   9.601 -19.389  32.039 1.00 . B B . 890 GLU HG3  1 1 
        7 15280 2 1 10 GLU N    N  12.504 -22.155  31.388 1.00 . B B . 890 GLU N    1 1 
        7 15281 2 1 10 GLU O    O  11.038 -19.474  29.757 1.00 . B B . 890 GLU O    1 1 
        7 15282 2 1 10 GLU OE1  O   8.664 -22.346  31.959 1.00 . B B . 890 GLU OE1  1 1 
        7 15283 2 1 10 GLU OE2  O   7.329 -20.660  31.826 1.00 . B B . 890 GLU OE2  1 1 
        7 15284 2 1 11 ILE C    C  13.633 -18.300  29.055 1.00 . B B . 891 ILE C    1 1 
        7 15285 2 1 11 ILE CA   C  13.312 -18.121  30.535 1.00 . B B . 891 ILE CA   1 1 
        7 15286 2 1 11 ILE CB   C  14.550 -17.617  31.323 1.00 . B B . 891 ILE CB   1 1 
        7 15287 2 1 11 ILE CD1  C  13.268 -17.404  33.482 1.00 . B B . 891 ILE CD1  1 1 
        7 15288 2 1 11 ILE CG1  C  14.120 -16.662  32.453 1.00 . B B . 891 ILE CG1  1 1 
        7 15289 2 1 11 ILE CG2  C  15.532 -16.894  30.400 1.00 . B B . 891 ILE CG2  1 1 
        7 15290 2 1 11 ILE H    H  13.350 -19.814  31.808 1.00 . B B . 891 ILE H    1 1 
        7 15291 2 1 11 ILE HA   H  12.520 -17.392  30.617 1.00 . B B . 891 ILE HA   1 1 
        7 15292 2 1 11 ILE HB   H  15.053 -18.471  31.757 1.00 . B B . 891 ILE HB   1 1 
        7 15293 2 1 11 ILE HD11 H  13.874 -18.138  33.987 1.00 . B B . 891 ILE HD11 1 1 
        7 15294 2 1 11 ILE HD12 H  12.445 -17.895  32.985 1.00 . B B . 891 ILE HD12 1 1 
        7 15295 2 1 11 ILE HD13 H  12.886 -16.700  34.205 1.00 . B B . 891 ILE HD13 1 1 
        7 15296 2 1 11 ILE HG12 H  14.998 -16.262  32.937 1.00 . B B . 891 ILE HG12 1 1 
        7 15297 2 1 11 ILE HG13 H  13.547 -15.844  32.037 1.00 . B B . 891 ILE HG13 1 1 
        7 15298 2 1 11 ILE HG21 H  16.256 -16.352  30.993 1.00 . B B . 891 ILE HG21 1 1 
        7 15299 2 1 11 ILE HG22 H  14.990 -16.208  29.773 1.00 . B B . 891 ILE HG22 1 1 
        7 15300 2 1 11 ILE HG23 H  16.039 -17.620  29.781 1.00 . B B . 891 ILE HG23 1 1 
        7 15301 2 1 11 ILE N    N  12.834 -19.375  31.102 1.00 . B B . 891 ILE N    1 1 
        7 15302 2 1 11 ILE O    O  13.326 -17.435  28.236 1.00 . B B . 891 ILE O    1 1 
        7 15303 2 1 12 LEU C    C  13.378 -19.639  26.453 1.00 . B B . 892 LEU C    1 1 
        7 15304 2 1 12 LEU CA   C  14.624 -19.664  27.335 1.00 . B B . 892 LEU CA   1 1 
        7 15305 2 1 12 LEU CB   C  15.315 -21.030  27.234 1.00 . B B . 892 LEU CB   1 1 
        7 15306 2 1 12 LEU CD1  C  17.349 -22.331  27.888 1.00 . B B . 892 LEU CD1  1 1 
        7 15307 2 1 12 LEU CD2  C  17.625 -20.131  26.696 1.00 . B B . 892 LEU CD2  1 1 
        7 15308 2 1 12 LEU CG   C  16.773 -20.922  27.715 1.00 . B B . 892 LEU CG   1 1 
        7 15309 2 1 12 LEU H    H  14.491 -20.066  29.411 1.00 . B B . 892 LEU H    1 1 
        7 15310 2 1 12 LEU HA   H  15.301 -18.897  27.004 1.00 . B B . 892 LEU HA   1 1 
        7 15311 2 1 12 LEU HB2  H  14.786 -21.737  27.861 1.00 . B B . 892 LEU HB2  1 1 
        7 15312 2 1 12 LEU HB3  H  15.294 -21.377  26.213 1.00 . B B . 892 LEU HB3  1 1 
        7 15313 2 1 12 LEU HD11 H  18.423 -22.271  27.979 1.00 . B B . 892 LEU HD11 1 1 
        7 15314 2 1 12 LEU HD12 H  17.093 -22.933  27.028 1.00 . B B . 892 LEU HD12 1 1 
        7 15315 2 1 12 LEU HD13 H  16.936 -22.779  28.777 1.00 . B B . 892 LEU HD13 1 1 
        7 15316 2 1 12 LEU HD21 H  18.652 -20.469  26.738 1.00 . B B . 892 LEU HD21 1 1 
        7 15317 2 1 12 LEU HD22 H  17.590 -19.080  26.939 1.00 . B B . 892 LEU HD22 1 1 
        7 15318 2 1 12 LEU HD23 H  17.244 -20.280  25.696 1.00 . B B . 892 LEU HD23 1 1 
        7 15319 2 1 12 LEU HG   H  16.793 -20.413  28.669 1.00 . B B . 892 LEU HG   1 1 
        7 15320 2 1 12 LEU N    N  14.259 -19.410  28.719 1.00 . B B . 892 LEU N    1 1 
        7 15321 2 1 12 LEU O    O  13.391 -19.073  25.353 1.00 . B B . 892 LEU O    1 1 
        7 15322 2 1 13 ARG C    C  10.548 -18.822  25.999 1.00 . B B . 893 ARG C    1 1 
        7 15323 2 1 13 ARG CA   C  11.060 -20.246  26.192 1.00 . B B . 893 ARG CA   1 1 
        7 15324 2 1 13 ARG CB   C  10.017 -21.078  26.936 1.00 . B B . 893 ARG CB   1 1 
        7 15325 2 1 13 ARG CD   C   9.429 -23.377  27.710 1.00 . B B . 893 ARG CD   1 1 
        7 15326 2 1 13 ARG CG   C  10.425 -22.553  26.897 1.00 . B B . 893 ARG CG   1 1 
        7 15327 2 1 13 ARG CZ   C   7.041 -23.811  27.713 1.00 . B B . 893 ARG CZ   1 1 
        7 15328 2 1 13 ARG H    H  12.338 -20.647  27.831 1.00 . B B . 893 ARG H    1 1 
        7 15329 2 1 13 ARG HA   H  11.238 -20.689  25.227 1.00 . B B . 893 ARG HA   1 1 
        7 15330 2 1 13 ARG HB2  H   9.958 -20.746  27.963 1.00 . B B . 893 ARG HB2  1 1 
        7 15331 2 1 13 ARG HB3  H   9.056 -20.959  26.462 1.00 . B B . 893 ARG HB3  1 1 
        7 15332 2 1 13 ARG HD2  H   9.751 -24.406  27.734 1.00 . B B . 893 ARG HD2  1 1 
        7 15333 2 1 13 ARG HD3  H   9.384 -22.992  28.718 1.00 . B B . 893 ARG HD3  1 1 
        7 15334 2 1 13 ARG HE   H   7.999 -22.871  26.229 1.00 . B B . 893 ARG HE   1 1 
        7 15335 2 1 13 ARG HG2  H  10.431 -22.897  25.874 1.00 . B B . 893 ARG HG2  1 1 
        7 15336 2 1 13 ARG HG3  H  11.411 -22.664  27.321 1.00 . B B . 893 ARG HG3  1 1 
        7 15337 2 1 13 ARG HH11 H   8.068 -24.444  29.309 1.00 . B B . 893 ARG HH11 1 1 
        7 15338 2 1 13 ARG HH12 H   6.368 -24.767  29.338 1.00 . B B . 893 ARG HH12 1 1 
        7 15339 2 1 13 ARG HH21 H   5.767 -23.290  26.257 1.00 . B B . 893 ARG HH21 1 1 
        7 15340 2 1 13 ARG HH22 H   5.064 -24.113  27.610 1.00 . B B . 893 ARG HH22 1 1 
        7 15341 2 1 13 ARG N    N  12.302 -20.229  26.945 1.00 . B B . 893 ARG N    1 1 
        7 15342 2 1 13 ARG NE   N   8.104 -23.303  27.104 1.00 . B B . 893 ARG NE   1 1 
        7 15343 2 1 13 ARG NH1  N   7.170 -24.386  28.877 1.00 . B B . 893 ARG NH1  1 1 
        7 15344 2 1 13 ARG NH2  N   5.867 -23.732  27.149 1.00 . B B . 893 ARG NH2  1 1 
        7 15345 2 1 13 ARG O    O  10.029 -18.474  24.937 1.00 . B B . 893 ARG O    1 1 
        7 15346 2 1 14 LEU C    C  11.045 -15.855  25.887 1.00 . B B . 894 LEU C    1 1 
        7 15347 2 1 14 LEU CA   C  10.267 -16.613  26.961 1.00 . B B . 894 LEU CA   1 1 
        7 15348 2 1 14 LEU CB   C  10.450 -15.931  28.319 1.00 . B B . 894 LEU CB   1 1 
        7 15349 2 1 14 LEU CD1  C   9.780 -15.946  30.741 1.00 . B B . 894 LEU CD1  1 1 
        7 15350 2 1 14 LEU CD2  C   8.031 -16.314  28.966 1.00 . B B . 894 LEU CD2  1 1 
        7 15351 2 1 14 LEU CG   C   9.505 -16.557  29.358 1.00 . B B . 894 LEU CG   1 1 
        7 15352 2 1 14 LEU H    H  11.135 -18.332  27.850 1.00 . B B . 894 LEU H    1 1 
        7 15353 2 1 14 LEU HA   H   9.223 -16.595  26.696 1.00 . B B . 894 LEU HA   1 1 
        7 15354 2 1 14 LEU HB2  H  11.472 -16.050  28.643 1.00 . B B . 894 LEU HB2  1 1 
        7 15355 2 1 14 LEU HB3  H  10.225 -14.885  28.224 1.00 . B B . 894 LEU HB3  1 1 
        7 15356 2 1 14 LEU HD11 H   9.286 -14.988  30.818 1.00 . B B . 894 LEU HD11 1 1 
        7 15357 2 1 14 LEU HD12 H  10.843 -15.813  30.880 1.00 . B B . 894 LEU HD12 1 1 
        7 15358 2 1 14 LEU HD13 H   9.400 -16.605  31.506 1.00 . B B . 894 LEU HD13 1 1 
        7 15359 2 1 14 LEU HD21 H   7.690 -17.124  28.339 1.00 . B B . 894 LEU HD21 1 1 
        7 15360 2 1 14 LEU HD22 H   7.941 -15.382  28.426 1.00 . B B . 894 LEU HD22 1 1 
        7 15361 2 1 14 LEU HD23 H   7.415 -16.274  29.855 1.00 . B B . 894 LEU HD23 1 1 
        7 15362 2 1 14 LEU HG   H   9.696 -17.619  29.399 1.00 . B B . 894 LEU HG   1 1 
        7 15363 2 1 14 LEU N    N  10.709 -18.001  27.029 1.00 . B B . 894 LEU N    1 1 
        7 15364 2 1 14 LEU O    O  10.488 -15.022  25.179 1.00 . B B . 894 LEU O    1 1 
        7 15365 2 1 15 GLU C    C  12.664 -15.814  23.387 1.00 . B B . 895 GLU C    1 1 
        7 15366 2 1 15 GLU CA   C  13.178 -15.503  24.786 1.00 . B B . 895 GLU CA   1 1 
        7 15367 2 1 15 GLU CB   C  14.618 -15.999  24.929 1.00 . B B . 895 GLU CB   1 1 
        7 15368 2 1 15 GLU CD   C  16.611 -16.058  26.445 1.00 . B B . 895 GLU CD   1 1 
        7 15369 2 1 15 GLU CG   C  15.208 -15.492  26.249 1.00 . B B . 895 GLU CG   1 1 
        7 15370 2 1 15 GLU H    H  12.720 -16.821  26.353 1.00 . B B . 895 GLU H    1 1 
        7 15371 2 1 15 GLU HA   H  13.155 -14.435  24.943 1.00 . B B . 895 GLU HA   1 1 
        7 15372 2 1 15 GLU HB2  H  14.627 -17.079  24.923 1.00 . B B . 895 GLU HB2  1 1 
        7 15373 2 1 15 GLU HB3  H  15.211 -15.629  24.106 1.00 . B B . 895 GLU HB3  1 1 
        7 15374 2 1 15 GLU HG2  H  15.258 -14.415  26.227 1.00 . B B . 895 GLU HG2  1 1 
        7 15375 2 1 15 GLU HG3  H  14.579 -15.807  27.069 1.00 . B B . 895 GLU HG3  1 1 
        7 15376 2 1 15 GLU N    N  12.333 -16.152  25.773 1.00 . B B . 895 GLU N    1 1 
        7 15377 2 1 15 GLU O    O  12.638 -14.945  22.519 1.00 . B B . 895 GLU O    1 1 
        7 15378 2 1 15 GLU OE1  O  17.080 -16.747  25.555 1.00 . B B . 895 GLU OE1  1 1 
        7 15379 2 1 15 GLU OE2  O  17.194 -15.793  27.485 1.00 . B B . 895 GLU OE2  1 1 
        7 15380 2 1 16 LYS C    C  10.454 -16.665  21.553 1.00 . B B . 896 LYS C    1 1 
        7 15381 2 1 16 LYS CA   C  11.721 -17.454  21.877 1.00 . B B . 896 LYS CA   1 1 
        7 15382 2 1 16 LYS CB   C  11.409 -18.949  21.868 1.00 . B B . 896 LYS CB   1 1 
        7 15383 2 1 16 LYS CD   C  12.404 -21.240  21.954 1.00 . B B . 896 LYS CD   1 1 
        7 15384 2 1 16 LYS CE   C  13.713 -22.030  21.968 1.00 . B B . 896 LYS CE   1 1 
        7 15385 2 1 16 LYS CG   C  12.714 -19.741  21.949 1.00 . B B . 896 LYS CG   1 1 
        7 15386 2 1 16 LYS H    H  12.280 -17.715  23.912 1.00 . B B . 896 LYS H    1 1 
        7 15387 2 1 16 LYS HA   H  12.464 -17.247  21.122 1.00 . B B . 896 LYS HA   1 1 
        7 15388 2 1 16 LYS HB2  H  10.785 -19.193  22.716 1.00 . B B . 896 LYS HB2  1 1 
        7 15389 2 1 16 LYS HB3  H  10.892 -19.205  20.955 1.00 . B B . 896 LYS HB3  1 1 
        7 15390 2 1 16 LYS HD2  H  11.826 -21.483  22.835 1.00 . B B . 896 LYS HD2  1 1 
        7 15391 2 1 16 LYS HD3  H  11.840 -21.495  21.070 1.00 . B B . 896 LYS HD3  1 1 
        7 15392 2 1 16 LYS HE2  H  13.496 -23.087  21.930 1.00 . B B . 896 LYS HE2  1 1 
        7 15393 2 1 16 LYS HE3  H  14.309 -21.754  21.111 1.00 . B B . 896 LYS HE3  1 1 
        7 15394 2 1 16 LYS HG2  H  13.332 -19.504  21.094 1.00 . B B . 896 LYS HG2  1 1 
        7 15395 2 1 16 LYS HG3  H  13.238 -19.481  22.856 1.00 . B B . 896 LYS HG3  1 1 
        7 15396 2 1 16 LYS HZ1  H  13.806 -21.378  23.943 1.00 . B B . 896 LYS HZ1  1 1 
        7 15397 2 1 16 LYS HZ2  H  15.177 -20.989  23.022 1.00 . B B . 896 LYS HZ2  1 1 
        7 15398 2 1 16 LYS HZ3  H  14.940 -22.584  23.557 1.00 . B B . 896 LYS HZ3  1 1 
        7 15399 2 1 16 LYS N    N  12.243 -17.057  23.179 1.00 . B B . 896 LYS N    1 1 
        7 15400 2 1 16 LYS NZ   N  14.466 -21.722  23.217 1.00 . B B . 896 LYS NZ   1 1 
        7 15401 2 1 16 LYS O    O  10.281 -16.181  20.435 1.00 . B B . 896 LYS O    1 1 
        7 15402 2 1 17 GLU C    C   8.615 -14.308  22.165 1.00 . B B . 897 GLU C    1 1 
        7 15403 2 1 17 GLU CA   C   8.331 -15.797  22.350 1.00 . B B . 897 GLU CA   1 1 
        7 15404 2 1 17 GLU CB   C   7.413 -15.996  23.558 1.00 . B B . 897 GLU CB   1 1 
        7 15405 2 1 17 GLU CD   C   6.098 -17.687  24.855 1.00 . B B . 897 GLU CD   1 1 
        7 15406 2 1 17 GLU CG   C   6.936 -17.450  23.604 1.00 . B B . 897 GLU CG   1 1 
        7 15407 2 1 17 GLU H    H   9.768 -16.938  23.415 1.00 . B B . 897 GLU H    1 1 
        7 15408 2 1 17 GLU HA   H   7.834 -16.169  21.466 1.00 . B B . 897 GLU HA   1 1 
        7 15409 2 1 17 GLU HB2  H   7.957 -15.767  24.463 1.00 . B B . 897 GLU HB2  1 1 
        7 15410 2 1 17 GLU HB3  H   6.559 -15.341  23.474 1.00 . B B . 897 GLU HB3  1 1 
        7 15411 2 1 17 GLU HG2  H   6.339 -17.656  22.728 1.00 . B B . 897 GLU HG2  1 1 
        7 15412 2 1 17 GLU HG3  H   7.792 -18.108  23.618 1.00 . B B . 897 GLU HG3  1 1 
        7 15413 2 1 17 GLU N    N   9.575 -16.534  22.543 1.00 . B B . 897 GLU N    1 1 
        7 15414 2 1 17 GLU O    O   8.020 -13.655  21.309 1.00 . B B . 897 GLU O    1 1 
        7 15415 2 1 17 GLU OE1  O   5.872 -16.734  25.584 1.00 . B B . 897 GLU OE1  1 1 
        7 15416 2 1 17 GLU OE2  O   5.695 -18.818  25.068 1.00 . B B . 897 GLU OE2  1 1 
        7 15417 2 1 18 ILE C    C  10.528 -12.087  21.530 1.00 . B B . 898 ILE C    1 1 
        7 15418 2 1 18 ILE CA   C   9.894 -12.370  22.881 1.00 . B B . 898 ILE CA   1 1 
        7 15419 2 1 18 ILE CB   C  10.876 -12.004  24.006 1.00 . B B . 898 ILE CB   1 1 
        7 15420 2 1 18 ILE CD1  C   9.420 -10.722  25.656 1.00 . B B . 898 ILE CD1  1 1 
        7 15421 2 1 18 ILE CG1  C  10.159 -12.045  25.372 1.00 . B B . 898 ILE CG1  1 1 
        7 15422 2 1 18 ILE CG2  C  11.472 -10.610  23.767 1.00 . B B . 898 ILE CG2  1 1 
        7 15423 2 1 18 ILE H    H   9.979 -14.351  23.629 1.00 . B B . 898 ILE H    1 1 
        7 15424 2 1 18 ILE HA   H   9.001 -11.776  22.978 1.00 . B B . 898 ILE HA   1 1 
        7 15425 2 1 18 ILE HB   H  11.682 -12.728  24.009 1.00 . B B . 898 ILE HB   1 1 
        7 15426 2 1 18 ILE HD11 H   8.975 -10.346  24.749 1.00 . B B . 898 ILE HD11 1 1 
        7 15427 2 1 18 ILE HD12 H  10.123  -9.996  26.039 1.00 . B B . 898 ILE HD12 1 1 
        7 15428 2 1 18 ILE HD13 H   8.647 -10.889  26.388 1.00 . B B . 898 ILE HD13 1 1 
        7 15429 2 1 18 ILE HG12 H   9.446 -12.858  25.381 1.00 . B B . 898 ILE HG12 1 1 
        7 15430 2 1 18 ILE HG13 H  10.895 -12.210  26.142 1.00 . B B . 898 ILE HG13 1 1 
        7 15431 2 1 18 ILE HG21 H  11.908 -10.240  24.687 1.00 . B B . 898 ILE HG21 1 1 
        7 15432 2 1 18 ILE HG22 H  10.691  -9.934  23.444 1.00 . B B . 898 ILE HG22 1 1 
        7 15433 2 1 18 ILE HG23 H  12.234 -10.670  23.005 1.00 . B B . 898 ILE HG23 1 1 
        7 15434 2 1 18 ILE N    N   9.534 -13.782  22.970 1.00 . B B . 898 ILE N    1 1 
        7 15435 2 1 18 ILE O    O  10.215 -11.086  20.882 1.00 . B B . 898 ILE O    1 1 
        7 15436 2 1 19 GLU C    C  11.056 -12.756  18.700 1.00 . B B . 899 GLU C    1 1 
        7 15437 2 1 19 GLU CA   C  12.087 -12.784  19.822 1.00 . B B . 899 GLU CA   1 1 
        7 15438 2 1 19 GLU CB   C  13.084 -13.912  19.573 1.00 . B B . 899 GLU CB   1 1 
        7 15439 2 1 19 GLU CD   C  14.903 -14.732  18.071 1.00 . B B . 899 GLU CD   1 1 
        7 15440 2 1 19 GLU CG   C  13.872 -13.630  18.292 1.00 . B B . 899 GLU CG   1 1 
        7 15441 2 1 19 GLU H    H  11.641 -13.758  21.670 1.00 . B B . 899 GLU H    1 1 
        7 15442 2 1 19 GLU HA   H  12.618 -11.843  19.835 1.00 . B B . 899 GLU HA   1 1 
        7 15443 2 1 19 GLU HB2  H  13.766 -13.982  20.407 1.00 . B B . 899 GLU HB2  1 1 
        7 15444 2 1 19 GLU HB3  H  12.551 -14.845  19.462 1.00 . B B . 899 GLU HB3  1 1 
        7 15445 2 1 19 GLU HG2  H  13.193 -13.597  17.453 1.00 . B B . 899 GLU HG2  1 1 
        7 15446 2 1 19 GLU HG3  H  14.378 -12.681  18.385 1.00 . B B . 899 GLU HG3  1 1 
        7 15447 2 1 19 GLU N    N  11.422 -12.970  21.106 1.00 . B B . 899 GLU N    1 1 
        7 15448 2 1 19 GLU O    O  11.165 -11.964  17.764 1.00 . B B . 899 GLU O    1 1 
        7 15449 2 1 19 GLU OE1  O  15.165 -15.467  19.007 1.00 . B B . 899 GLU OE1  1 1 
        7 15450 2 1 19 GLU OE2  O  15.412 -14.826  16.966 1.00 . B B . 899 GLU OE2  1 1 
        7 15451 2 1 20 ASP C    C   8.253 -12.360  17.709 1.00 . B B . 900 ASP C    1 1 
        7 15452 2 1 20 ASP CA   C   9.007 -13.685  17.787 1.00 . B B . 900 ASP CA   1 1 
        7 15453 2 1 20 ASP CB   C   8.026 -14.811  18.120 1.00 . B B . 900 ASP CB   1 1 
        7 15454 2 1 20 ASP CG   C   6.940 -14.891  17.053 1.00 . B B . 900 ASP CG   1 1 
        7 15455 2 1 20 ASP H    H  10.016 -14.226  19.571 1.00 . B B . 900 ASP H    1 1 
        7 15456 2 1 20 ASP HA   H   9.458 -13.889  16.832 1.00 . B B . 900 ASP HA   1 1 
        7 15457 2 1 20 ASP HB2  H   8.560 -15.750  18.159 1.00 . B B . 900 ASP HB2  1 1 
        7 15458 2 1 20 ASP HB3  H   7.570 -14.618  19.079 1.00 . B B . 900 ASP HB3  1 1 
        7 15459 2 1 20 ASP N    N  10.053 -13.621  18.801 1.00 . B B . 900 ASP N    1 1 
        7 15460 2 1 20 ASP O    O   7.965 -11.863  16.621 1.00 . B B . 900 ASP O    1 1 
        7 15461 2 1 20 ASP OD1  O   6.924 -14.032  16.186 1.00 . B B . 900 ASP OD1  1 1 
        7 15462 2 1 20 ASP OD2  O   6.139 -15.809  17.118 1.00 . B B . 900 ASP OD2  1 1 
        7 15463 2 1 21 LEU C    C   8.041  -9.417  18.292 1.00 . B B . 901 LEU C    1 1 
        7 15464 2 1 21 LEU CA   C   7.215 -10.531  18.921 1.00 . B B . 901 LEU CA   1 1 
        7 15465 2 1 21 LEU CB   C   6.894 -10.179  20.375 1.00 . B B . 901 LEU CB   1 1 
        7 15466 2 1 21 LEU CD1  C   5.741 -10.967  22.450 1.00 . B B . 901 LEU CD1  1 1 
        7 15467 2 1 21 LEU CD2  C   4.480 -10.941  20.271 1.00 . B B . 901 LEU CD2  1 1 
        7 15468 2 1 21 LEU CG   C   5.857 -11.164  20.934 1.00 . B B . 901 LEU CG   1 1 
        7 15469 2 1 21 LEU H    H   8.190 -12.241  19.704 1.00 . B B . 901 LEU H    1 1 
        7 15470 2 1 21 LEU HA   H   6.291 -10.630  18.372 1.00 . B B . 901 LEU HA   1 1 
        7 15471 2 1 21 LEU HB2  H   7.800 -10.241  20.963 1.00 . B B . 901 LEU HB2  1 1 
        7 15472 2 1 21 LEU HB3  H   6.503  -9.174  20.428 1.00 . B B . 901 LEU HB3  1 1 
        7 15473 2 1 21 LEU HD11 H   4.916 -11.551  22.827 1.00 . B B . 901 LEU HD11 1 1 
        7 15474 2 1 21 LEU HD12 H   5.573  -9.923  22.667 1.00 . B B . 901 LEU HD12 1 1 
        7 15475 2 1 21 LEU HD13 H   6.657 -11.290  22.925 1.00 . B B . 901 LEU HD13 1 1 
        7 15476 2 1 21 LEU HD21 H   3.694 -11.251  20.946 1.00 . B B . 901 LEU HD21 1 1 
        7 15477 2 1 21 LEU HD22 H   4.420 -11.530  19.367 1.00 . B B . 901 LEU HD22 1 1 
        7 15478 2 1 21 LEU HD23 H   4.349  -9.897  20.029 1.00 . B B . 901 LEU HD23 1 1 
        7 15479 2 1 21 LEU HG   H   6.190 -12.174  20.737 1.00 . B B . 901 LEU HG   1 1 
        7 15480 2 1 21 LEU N    N   7.936 -11.798  18.868 1.00 . B B . 901 LEU N    1 1 
        7 15481 2 1 21 LEU O    O   7.514  -8.576  17.562 1.00 . B B . 901 LEU O    1 1 
        7 15482 2 1 22 GLN C    C  10.221  -8.442  16.511 1.00 . B B . 902 GLN C    1 1 
        7 15483 2 1 22 GLN CA   C  10.224  -8.397  18.032 1.00 . B B . 902 GLN CA   1 1 
        7 15484 2 1 22 GLN CB   C  11.649  -8.631  18.539 1.00 . B B . 902 GLN CB   1 1 
        7 15485 2 1 22 GLN CD   C  11.543  -6.807  20.257 1.00 . B B . 902 GLN CD   1 1 
        7 15486 2 1 22 GLN CG   C  11.720  -8.307  20.037 1.00 . B B . 902 GLN CG   1 1 
        7 15487 2 1 22 GLN H    H   9.702 -10.109  19.166 1.00 . B B . 902 GLN H    1 1 
        7 15488 2 1 22 GLN HA   H   9.887  -7.424  18.357 1.00 . B B . 902 GLN HA   1 1 
        7 15489 2 1 22 GLN HB2  H  11.924  -9.668  18.375 1.00 . B B . 902 GLN HB2  1 1 
        7 15490 2 1 22 GLN HB3  H  12.331  -7.993  18.001 1.00 . B B . 902 GLN HB3  1 1 
        7 15491 2 1 22 GLN HE21 H  10.206  -7.022  21.710 1.00 . B B . 902 GLN HE21 1 1 
        7 15492 2 1 22 GLN HE22 H  10.595  -5.418  21.315 1.00 . B B . 902 GLN HE22 1 1 
        7 15493 2 1 22 GLN HG2  H  10.937  -8.840  20.556 1.00 . B B . 902 GLN HG2  1 1 
        7 15494 2 1 22 GLN HG3  H  12.680  -8.614  20.425 1.00 . B B . 902 GLN HG3  1 1 
        7 15495 2 1 22 GLN N    N   9.337  -9.415  18.578 1.00 . B B . 902 GLN N    1 1 
        7 15496 2 1 22 GLN NE2  N  10.712  -6.380  21.170 1.00 . B B . 902 GLN NE2  1 1 
        7 15497 2 1 22 GLN O    O  10.113  -7.411  15.848 1.00 . B B . 902 GLN O    1 1 
        7 15498 2 1 22 GLN OE1  O  12.180  -6.000  19.581 1.00 . B B . 902 GLN OE1  1 1 
        7 15499 2 1 23 ARG C    C   9.007  -9.458  13.924 1.00 . B B . 903 ARG C    1 1 
        7 15500 2 1 23 ARG CA   C  10.363  -9.813  14.518 1.00 . B B . 903 ARG CA   1 1 
        7 15501 2 1 23 ARG CB   C  10.709 -11.257  14.174 1.00 . B B . 903 ARG CB   1 1 
        7 15502 2 1 23 ARG CD   C  12.435 -13.035  14.432 1.00 . B B . 903 ARG CD   1 1 
        7 15503 2 1 23 ARG CG   C  12.116 -11.566  14.681 1.00 . B B . 903 ARG CG   1 1 
        7 15504 2 1 23 ARG CZ   C  11.551 -15.212  15.061 1.00 . B B . 903 ARG CZ   1 1 
        7 15505 2 1 23 ARG H    H  10.435 -10.431  16.541 1.00 . B B . 903 ARG H    1 1 
        7 15506 2 1 23 ARG HA   H  11.113  -9.163  14.096 1.00 . B B . 903 ARG HA   1 1 
        7 15507 2 1 23 ARG HB2  H   9.999 -11.923  14.641 1.00 . B B . 903 ARG HB2  1 1 
        7 15508 2 1 23 ARG HB3  H  10.680 -11.389  13.102 1.00 . B B . 903 ARG HB3  1 1 
        7 15509 2 1 23 ARG HD2  H  12.335 -13.247  13.380 1.00 . B B . 903 ARG HD2  1 1 
        7 15510 2 1 23 ARG HD3  H  13.449 -13.228  14.746 1.00 . B B . 903 ARG HD3  1 1 
        7 15511 2 1 23 ARG HE   H  10.881 -13.477  15.801 1.00 . B B . 903 ARG HE   1 1 
        7 15512 2 1 23 ARG HG2  H  12.830 -10.947  14.156 1.00 . B B . 903 ARG HG2  1 1 
        7 15513 2 1 23 ARG HG3  H  12.172 -11.360  15.738 1.00 . B B . 903 ARG HG3  1 1 
        7 15514 2 1 23 ARG HH11 H  13.034 -15.213  13.715 1.00 . B B . 903 ARG HH11 1 1 
        7 15515 2 1 23 ARG HH12 H  12.418 -16.773  14.153 1.00 . B B . 903 ARG HH12 1 1 
        7 15516 2 1 23 ARG HH21 H  10.072 -15.521  16.376 1.00 . B B . 903 ARG HH21 1 1 
        7 15517 2 1 23 ARG HH22 H  10.744 -16.946  15.655 1.00 . B B . 903 ARG HH22 1 1 
        7 15518 2 1 23 ARG N    N  10.346  -9.644  15.964 1.00 . B B . 903 ARG N    1 1 
        7 15519 2 1 23 ARG NE   N  11.524 -13.887  15.189 1.00 . B B . 903 ARG NE   1 1 
        7 15520 2 1 23 ARG NH1  N  12.402 -15.776  14.246 1.00 . B B . 903 ARG NH1  1 1 
        7 15521 2 1 23 ARG NH2  N  10.725 -15.950  15.751 1.00 . B B . 903 ARG NH2  1 1 
        7 15522 2 1 23 ARG O    O   8.926  -8.852  12.861 1.00 . B B . 903 ARG O    1 1 
        7 15523 2 1 24 MET C    C   6.348  -8.058  14.081 1.00 . B B . 904 MET C    1 1 
        7 15524 2 1 24 MET CA   C   6.596  -9.562  14.133 1.00 . B B . 904 MET CA   1 1 
        7 15525 2 1 24 MET CB   C   5.568 -10.221  15.058 1.00 . B B . 904 MET CB   1 1 
        7 15526 2 1 24 MET CE   C   3.100 -11.423  13.520 1.00 . B B . 904 MET CE   1 1 
        7 15527 2 1 24 MET CG   C   5.503 -11.727  14.781 1.00 . B B . 904 MET CG   1 1 
        7 15528 2 1 24 MET H    H   8.061 -10.332  15.456 1.00 . B B . 904 MET H    1 1 
        7 15529 2 1 24 MET HA   H   6.486  -9.966  13.138 1.00 . B B . 904 MET HA   1 1 
        7 15530 2 1 24 MET HB2  H   5.860 -10.061  16.086 1.00 . B B . 904 MET HB2  1 1 
        7 15531 2 1 24 MET HB3  H   4.595  -9.785  14.890 1.00 . B B . 904 MET HB3  1 1 
        7 15532 2 1 24 MET HE1  H   2.379 -12.009  12.968 1.00 . B B . 904 MET HE1  1 1 
        7 15533 2 1 24 MET HE2  H   3.018 -10.383  13.236 1.00 . B B . 904 MET HE2  1 1 
        7 15534 2 1 24 MET HE3  H   2.905 -11.521  14.575 1.00 . B B . 904 MET HE3  1 1 
        7 15535 2 1 24 MET HG2  H   6.502 -12.136  14.800 1.00 . B B . 904 MET HG2  1 1 
        7 15536 2 1 24 MET HG3  H   4.904 -12.210  15.537 1.00 . B B . 904 MET HG3  1 1 
        7 15537 2 1 24 MET N    N   7.942  -9.846  14.614 1.00 . B B . 904 MET N    1 1 
        7 15538 2 1 24 MET O    O   5.809  -7.545  13.107 1.00 . B B . 904 MET O    1 1 
        7 15539 2 1 24 MET SD   S   4.770 -12.017  13.149 1.00 . B B . 904 MET SD   1 1 
        7 15540 2 1 25 LYS C    C   7.393  -5.224  14.086 1.00 . B B . 905 LYS C    1 1 
        7 15541 2 1 25 LYS CA   C   6.567  -5.912  15.171 1.00 . B B . 905 LYS CA   1 1 
        7 15542 2 1 25 LYS CB   C   6.974  -5.389  16.553 1.00 . B B . 905 LYS CB   1 1 
        7 15543 2 1 25 LYS CD   C   7.170  -3.317  17.989 1.00 . B B . 905 LYS CD   1 1 
        7 15544 2 1 25 LYS CE   C   8.069  -2.073  17.982 1.00 . B B . 905 LYS CE   1 1 
        7 15545 2 1 25 LYS CG   C   7.013  -3.855  16.547 1.00 . B B . 905 LYS CG   1 1 
        7 15546 2 1 25 LYS H    H   7.185  -7.812  15.881 1.00 . B B . 905 LYS H    1 1 
        7 15547 2 1 25 LYS HA   H   5.522  -5.687  15.015 1.00 . B B . 905 LYS HA   1 1 
        7 15548 2 1 25 LYS HB2  H   6.253  -5.725  17.284 1.00 . B B . 905 LYS HB2  1 1 
        7 15549 2 1 25 LYS HB3  H   7.950  -5.772  16.809 1.00 . B B . 905 LYS HB3  1 1 
        7 15550 2 1 25 LYS HD2  H   6.194  -3.052  18.386 1.00 . B B . 905 LYS HD2  1 1 
        7 15551 2 1 25 LYS HD3  H   7.616  -4.073  18.621 1.00 . B B . 905 LYS HD3  1 1 
        7 15552 2 1 25 LYS HE2  H   9.102  -2.381  17.893 1.00 . B B . 905 LYS HE2  1 1 
        7 15553 2 1 25 LYS HE3  H   7.811  -1.441  17.146 1.00 . B B . 905 LYS HE3  1 1 
        7 15554 2 1 25 LYS HG2  H   7.849  -3.527  15.944 1.00 . B B . 905 LYS HG2  1 1 
        7 15555 2 1 25 LYS HG3  H   6.096  -3.476  16.118 1.00 . B B . 905 LYS HG3  1 1 
        7 15556 2 1 25 LYS HZ1  H   6.915  -1.463  19.602 1.00 . B B . 905 LYS HZ1  1 1 
        7 15557 2 1 25 LYS HZ2  H   8.050  -0.312  19.087 1.00 . B B . 905 LYS HZ2  1 1 
        7 15558 2 1 25 LYS HZ3  H   8.563  -1.674  19.962 1.00 . B B . 905 LYS HZ3  1 1 
        7 15559 2 1 25 LYS N    N   6.753  -7.355  15.128 1.00 . B B . 905 LYS N    1 1 
        7 15560 2 1 25 LYS NZ   N   7.885  -1.324  19.254 1.00 . B B . 905 LYS NZ   1 1 
        7 15561 2 1 25 LYS O    O   6.889  -4.367  13.358 1.00 . B B . 905 LYS O    1 1 
        7 15562 2 1 26 GLU C    C   9.124  -5.380  11.586 1.00 . B B . 906 GLU C    1 1 
        7 15563 2 1 26 GLU CA   C   9.547  -5.000  12.999 1.00 . B B . 906 GLU CA   1 1 
        7 15564 2 1 26 GLU CB   C  10.986  -5.453  13.246 1.00 . B B . 906 GLU CB   1 1 
        7 15565 2 1 26 GLU CD   C  13.371  -5.099  12.583 1.00 . B B . 906 GLU CD   1 1 
        7 15566 2 1 26 GLU CG   C  11.927  -4.700  12.305 1.00 . B B . 906 GLU CG   1 1 
        7 15567 2 1 26 GLU H    H   9.010  -6.281  14.597 1.00 . B B . 906 GLU H    1 1 
        7 15568 2 1 26 GLU HA   H   9.501  -3.927  13.098 1.00 . B B . 906 GLU HA   1 1 
        7 15569 2 1 26 GLU HB2  H  11.257  -5.245  14.271 1.00 . B B . 906 GLU HB2  1 1 
        7 15570 2 1 26 GLU HB3  H  11.067  -6.514  13.060 1.00 . B B . 906 GLU HB3  1 1 
        7 15571 2 1 26 GLU HG2  H  11.678  -4.941  11.281 1.00 . B B . 906 GLU HG2  1 1 
        7 15572 2 1 26 GLU HG3  H  11.814  -3.638  12.460 1.00 . B B . 906 GLU HG3  1 1 
        7 15573 2 1 26 GLU N    N   8.661  -5.599  13.987 1.00 . B B . 906 GLU N    1 1 
        7 15574 2 1 26 GLU O    O   9.183  -4.563  10.670 1.00 . B B . 906 GLU O    1 1 
        7 15575 2 1 26 GLU OE1  O  13.611  -5.701  13.616 1.00 . B B . 906 GLU OE1  1 1 
        7 15576 2 1 26 GLU OE2  O  14.219  -4.793  11.759 1.00 . B B . 906 GLU OE2  1 1 
        7 15577 2 1 27 ARG C    C   7.091  -6.293   9.590 1.00 . B B . 907 ARG C    1 1 
        7 15578 2 1 27 ARG CA   C   8.272  -7.103  10.106 1.00 . B B . 907 ARG CA   1 1 
        7 15579 2 1 27 ARG CB   C   7.886  -8.586  10.210 1.00 . B B . 907 ARG CB   1 1 
        7 15580 2 1 27 ARG CD   C   9.604  -9.842   8.868 1.00 . B B . 907 ARG CD   1 1 
        7 15581 2 1 27 ARG CG   C   9.156  -9.462  10.281 1.00 . B B . 907 ARG CG   1 1 
        7 15582 2 1 27 ARG CZ   C   8.748 -11.120   6.991 1.00 . B B . 907 ARG CZ   1 1 
        7 15583 2 1 27 ARG H    H   8.673  -7.232  12.182 1.00 . B B . 907 ARG H    1 1 
        7 15584 2 1 27 ARG HA   H   9.090  -7.004   9.414 1.00 . B B . 907 ARG HA   1 1 
        7 15585 2 1 27 ARG HB2  H   7.299  -8.733  11.108 1.00 . B B . 907 ARG HB2  1 1 
        7 15586 2 1 27 ARG HB3  H   7.295  -8.869   9.350 1.00 . B B . 907 ARG HB3  1 1 
        7 15587 2 1 27 ARG HD2  H   9.734  -8.949   8.276 1.00 . B B . 907 ARG HD2  1 1 
        7 15588 2 1 27 ARG HD3  H  10.542 -10.376   8.922 1.00 . B B . 907 ARG HD3  1 1 
        7 15589 2 1 27 ARG HE   H   7.799 -10.948   8.743 1.00 . B B . 907 ARG HE   1 1 
        7 15590 2 1 27 ARG HG2  H   9.955  -8.916  10.770 1.00 . B B . 907 ARG HG2  1 1 
        7 15591 2 1 27 ARG HG3  H   8.944 -10.363  10.840 1.00 . B B . 907 ARG HG3  1 1 
        7 15592 2 1 27 ARG HH11 H  10.504 -10.198   6.727 1.00 . B B . 907 ARG HH11 1 1 
        7 15593 2 1 27 ARG HH12 H   9.923 -11.103   5.371 1.00 . B B . 907 ARG HH12 1 1 
        7 15594 2 1 27 ARG HH21 H   7.023 -12.136   6.970 1.00 . B B . 907 ARG HH21 1 1 
        7 15595 2 1 27 ARG HH22 H   7.949 -12.203   5.508 1.00 . B B . 907 ARG HH22 1 1 
        7 15596 2 1 27 ARG N    N   8.698  -6.624  11.414 1.00 . B B . 907 ARG N    1 1 
        7 15597 2 1 27 ARG NE   N   8.598 -10.691   8.237 1.00 . B B . 907 ARG NE   1 1 
        7 15598 2 1 27 ARG NH1  N   9.807 -10.780   6.309 1.00 . B B . 907 ARG NH1  1 1 
        7 15599 2 1 27 ARG NH2  N   7.835 -11.879   6.448 1.00 . B B . 907 ARG NH2  1 1 
        7 15600 2 1 27 ARG O    O   7.054  -5.905   8.421 1.00 . B B . 907 ARG O    1 1 
        7 15601 2 1 28 GLN C    C   5.364  -3.828   9.698 1.00 . B B . 908 GLN C    1 1 
        7 15602 2 1 28 GLN CA   C   4.962  -5.255  10.068 1.00 . B B . 908 GLN CA   1 1 
        7 15603 2 1 28 GLN CB   C   3.956  -5.220  11.213 1.00 . B B . 908 GLN CB   1 1 
        7 15604 2 1 28 GLN CD   C   2.484  -6.999  10.234 1.00 . B B . 908 GLN CD   1 1 
        7 15605 2 1 28 GLN CG   C   3.356  -6.615  11.424 1.00 . B B . 908 GLN CG   1 1 
        7 15606 2 1 28 GLN H    H   6.208  -6.355  11.384 1.00 . B B . 908 GLN H    1 1 
        7 15607 2 1 28 GLN HA   H   4.502  -5.723   9.212 1.00 . B B . 908 GLN HA   1 1 
        7 15608 2 1 28 GLN HB2  H   4.458  -4.902  12.115 1.00 . B B . 908 GLN HB2  1 1 
        7 15609 2 1 28 GLN HB3  H   3.172  -4.525  10.970 1.00 . B B . 908 GLN HB3  1 1 
        7 15610 2 1 28 GLN HE21 H   3.330  -8.778   9.994 1.00 . B B . 908 GLN HE21 1 1 
        7 15611 2 1 28 GLN HE22 H   2.090  -8.407   8.894 1.00 . B B . 908 GLN HE22 1 1 
        7 15612 2 1 28 GLN HG2  H   4.151  -7.335  11.524 1.00 . B B . 908 GLN HG2  1 1 
        7 15613 2 1 28 GLN HG3  H   2.756  -6.615  12.321 1.00 . B B . 908 GLN HG3  1 1 
        7 15614 2 1 28 GLN N    N   6.129  -6.030  10.462 1.00 . B B . 908 GLN N    1 1 
        7 15615 2 1 28 GLN NE2  N   2.648  -8.157   9.660 1.00 . B B . 908 GLN NE2  1 1 
        7 15616 2 1 28 GLN O    O   4.899  -3.281   8.695 1.00 . B B . 908 GLN O    1 1 
        7 15617 2 1 28 GLN OE1  O   1.629  -6.226   9.821 1.00 . B B . 908 GLN OE1  1 1 
        7 15618 2 1 29 GLU C    C   7.390  -1.803   8.892 1.00 . B B . 909 GLU C    1 1 
        7 15619 2 1 29 GLU CA   C   6.691  -1.873  10.246 1.00 . B B . 909 GLU CA   1 1 
        7 15620 2 1 29 GLU CB   C   7.651  -1.423  11.348 1.00 . B B . 909 GLU CB   1 1 
        7 15621 2 1 29 GLU CD   C   7.836  -0.885  13.787 1.00 . B B . 909 GLU CD   1 1 
        7 15622 2 1 29 GLU CG   C   6.875  -1.226  12.653 1.00 . B B . 909 GLU CG   1 1 
        7 15623 2 1 29 GLU H    H   6.577  -3.718  11.291 1.00 . B B . 909 GLU H    1 1 
        7 15624 2 1 29 GLU HA   H   5.838  -1.213  10.235 1.00 . B B . 909 GLU HA   1 1 
        7 15625 2 1 29 GLU HB2  H   8.410  -2.178  11.493 1.00 . B B . 909 GLU HB2  1 1 
        7 15626 2 1 29 GLU HB3  H   8.117  -0.493  11.064 1.00 . B B . 909 GLU HB3  1 1 
        7 15627 2 1 29 GLU HG2  H   6.168  -0.420  12.528 1.00 . B B . 909 GLU HG2  1 1 
        7 15628 2 1 29 GLU HG3  H   6.343  -2.132  12.895 1.00 . B B . 909 GLU HG3  1 1 
        7 15629 2 1 29 GLU N    N   6.236  -3.234  10.508 1.00 . B B . 909 GLU N    1 1 
        7 15630 2 1 29 GLU O    O   7.221  -0.843   8.139 1.00 . B B . 909 GLU O    1 1 
        7 15631 2 1 29 GLU OE1  O   9.028  -0.838  13.534 1.00 . B B . 909 GLU OE1  1 1 
        7 15632 2 1 29 GLU OE2  O   7.364  -0.676  14.893 1.00 . B B . 909 GLU OE2  1 1 
        7 15633 2 1 30 LEU C    C   7.885  -2.952   6.164 1.00 . B B . 910 LEU C    1 1 
        7 15634 2 1 30 LEU CA   C   8.874  -2.900   7.318 1.00 . B B . 910 LEU CA   1 1 
        7 15635 2 1 30 LEU CB   C   9.793  -4.127   7.284 1.00 . B B . 910 LEU CB   1 1 
        7 15636 2 1 30 LEU CD1  C  11.693  -5.264   8.453 1.00 . B B . 910 LEU CD1  1 1 
        7 15637 2 1 30 LEU CD2  C  11.988  -2.909   7.628 1.00 . B B . 910 LEU CD2  1 1 
        7 15638 2 1 30 LEU CG   C  10.990  -3.920   8.228 1.00 . B B . 910 LEU CG   1 1 
        7 15639 2 1 30 LEU H    H   8.244  -3.578   9.224 1.00 . B B . 910 LEU H    1 1 
        7 15640 2 1 30 LEU HA   H   9.473  -2.013   7.214 1.00 . B B . 910 LEU HA   1 1 
        7 15641 2 1 30 LEU HB2  H   9.233  -4.996   7.604 1.00 . B B . 910 LEU HB2  1 1 
        7 15642 2 1 30 LEU HB3  H  10.149  -4.285   6.277 1.00 . B B . 910 LEU HB3  1 1 
        7 15643 2 1 30 LEU HD11 H  12.669  -5.091   8.884 1.00 . B B . 910 LEU HD11 1 1 
        7 15644 2 1 30 LEU HD12 H  11.804  -5.775   7.510 1.00 . B B . 910 LEU HD12 1 1 
        7 15645 2 1 30 LEU HD13 H  11.105  -5.872   9.126 1.00 . B B . 910 LEU HD13 1 1 
        7 15646 2 1 30 LEU HD21 H  12.970  -3.076   8.049 1.00 . B B . 910 LEU HD21 1 1 
        7 15647 2 1 30 LEU HD22 H  11.670  -1.905   7.866 1.00 . B B . 910 LEU HD22 1 1 
        7 15648 2 1 30 LEU HD23 H  12.036  -3.025   6.556 1.00 . B B . 910 LEU HD23 1 1 
        7 15649 2 1 30 LEU HG   H  10.630  -3.546   9.175 1.00 . B B . 910 LEU HG   1 1 
        7 15650 2 1 30 LEU N    N   8.161  -2.837   8.588 1.00 . B B . 910 LEU N    1 1 
        7 15651 2 1 30 LEU O    O   8.107  -2.341   5.118 1.00 . B B . 910 LEU O    1 1 
        7 15652 2 1 31 SER C    C   5.193  -2.437   4.992 1.00 . B B . 911 SER C    1 1 
        7 15653 2 1 31 SER CA   C   5.786  -3.802   5.314 1.00 . B B . 911 SER CA   1 1 
        7 15654 2 1 31 SER CB   C   4.686  -4.755   5.768 1.00 . B B . 911 SER CB   1 1 
        7 15655 2 1 31 SER H    H   6.667  -4.150   7.212 1.00 . B B . 911 SER H    1 1 
        7 15656 2 1 31 SER HA   H   6.245  -4.198   4.426 1.00 . B B . 911 SER HA   1 1 
        7 15657 2 1 31 SER HB2  H   4.307  -4.437   6.723 1.00 . B B . 911 SER HB2  1 1 
        7 15658 2 1 31 SER HB3  H   3.884  -4.748   5.042 1.00 . B B . 911 SER HB3  1 1 
        7 15659 2 1 31 SER HG   H   5.188  -6.317   6.816 1.00 . B B . 911 SER HG   1 1 
        7 15660 2 1 31 SER N    N   6.797  -3.684   6.355 1.00 . B B . 911 SER N    1 1 
        7 15661 2 1 31 SER O    O   4.969  -2.105   3.827 1.00 . B B . 911 SER O    1 1 
        7 15662 2 1 31 SER OG   O   5.224  -6.065   5.889 1.00 . B B . 911 SER OG   1 1 
        7 15663 2 1 32 LEU C    C   5.338   0.560   5.041 1.00 . B B . 912 LEU C    1 1 
        7 15664 2 1 32 LEU CA   C   4.381  -0.314   5.837 1.00 . B B . 912 LEU CA   1 1 
        7 15665 2 1 32 LEU CB   C   4.103   0.321   7.207 1.00 . B B . 912 LEU CB   1 1 
        7 15666 2 1 32 LEU CD1  C   2.786  -0.164   9.294 1.00 . B B . 912 LEU CD1  1 1 
        7 15667 2 1 32 LEU CD2  C   1.607   0.652   7.252 1.00 . B B . 912 LEU CD2  1 1 
        7 15668 2 1 32 LEU CG   C   2.769  -0.211   7.763 1.00 . B B . 912 LEU CG   1 1 
        7 15669 2 1 32 LEU H    H   5.146  -1.962   6.936 1.00 . B B . 912 LEU H    1 1 
        7 15670 2 1 32 LEU HA   H   3.455  -0.401   5.291 1.00 . B B . 912 LEU HA   1 1 
        7 15671 2 1 32 LEU HB2  H   4.909   0.062   7.881 1.00 . B B . 912 LEU HB2  1 1 
        7 15672 2 1 32 LEU HB3  H   4.055   1.398   7.109 1.00 . B B . 912 LEU HB3  1 1 
        7 15673 2 1 32 LEU HD11 H   3.044   0.832   9.621 1.00 . B B . 912 LEU HD11 1 1 
        7 15674 2 1 32 LEU HD12 H   3.519  -0.865   9.666 1.00 . B B . 912 LEU HD12 1 1 
        7 15675 2 1 32 LEU HD13 H   1.811  -0.427   9.674 1.00 . B B . 912 LEU HD13 1 1 
        7 15676 2 1 32 LEU HD21 H   1.530   0.560   6.179 1.00 . B B . 912 LEU HD21 1 1 
        7 15677 2 1 32 LEU HD22 H   1.783   1.686   7.512 1.00 . B B . 912 LEU HD22 1 1 
        7 15678 2 1 32 LEU HD23 H   0.688   0.321   7.708 1.00 . B B . 912 LEU HD23 1 1 
        7 15679 2 1 32 LEU HG   H   2.627  -1.233   7.435 1.00 . B B . 912 LEU HG   1 1 
        7 15680 2 1 32 LEU N    N   4.943  -1.647   6.028 1.00 . B B . 912 LEU N    1 1 
        7 15681 2 1 32 LEU O    O   4.920   1.308   4.157 1.00 . B B . 912 LEU O    1 1 
        7 15682 2 1 33 THR C    C   7.598   0.904   3.169 1.00 . B B . 913 THR C    1 1 
        7 15683 2 1 33 THR CA   C   7.616   1.248   4.652 1.00 . B B . 913 THR CA   1 1 
        7 15684 2 1 33 THR CB   C   9.002   0.970   5.239 1.00 . B B . 913 THR CB   1 1 
        7 15685 2 1 33 THR CG2  C  10.063   1.734   4.445 1.00 . B B . 913 THR CG2  1 1 
        7 15686 2 1 33 THR H    H   6.900  -0.155   6.070 1.00 . B B . 913 THR H    1 1 
        7 15687 2 1 33 THR HA   H   7.389   2.299   4.771 1.00 . B B . 913 THR HA   1 1 
        7 15688 2 1 33 THR HB   H   9.208  -0.090   5.188 1.00 . B B . 913 THR HB   1 1 
        7 15689 2 1 33 THR HG1  H   8.348   0.904   7.069 1.00 . B B . 913 THR HG1  1 1 
        7 15690 2 1 33 THR HG21 H  10.234   1.235   3.503 1.00 . B B . 913 THR HG21 1 1 
        7 15691 2 1 33 THR HG22 H  10.982   1.763   5.009 1.00 . B B . 913 THR HG22 1 1 
        7 15692 2 1 33 THR HG23 H   9.719   2.742   4.261 1.00 . B B . 913 THR HG23 1 1 
        7 15693 2 1 33 THR N    N   6.620   0.460   5.356 1.00 . B B . 913 THR N    1 1 
        7 15694 2 1 33 THR O    O   7.588   1.788   2.312 1.00 . B B . 913 THR O    1 1 
        7 15695 2 1 33 THR OG1  O   9.029   1.387   6.596 1.00 . B B . 913 THR OG1  1 1 
        7 15696 2 1 34 GLU C    C   6.251  -0.387   0.817 1.00 . B B . 914 GLU C    1 1 
        7 15697 2 1 34 GLU CA   C   7.548  -0.827   1.486 1.00 . B B . 914 GLU CA   1 1 
        7 15698 2 1 34 GLU CB   C   7.674  -2.349   1.420 1.00 . B B . 914 GLU CB   1 1 
        7 15699 2 1 34 GLU CD   C   9.163  -4.286   1.961 1.00 . B B . 914 GLU CD   1 1 
        7 15700 2 1 34 GLU CG   C   9.048  -2.765   1.949 1.00 . B B . 914 GLU CG   1 1 
        7 15701 2 1 34 GLU H    H   7.568  -1.049   3.591 1.00 . B B . 914 GLU H    1 1 
        7 15702 2 1 34 GLU HA   H   8.382  -0.383   0.961 1.00 . B B . 914 GLU HA   1 1 
        7 15703 2 1 34 GLU HB2  H   6.900  -2.802   2.022 1.00 . B B . 914 GLU HB2  1 1 
        7 15704 2 1 34 GLU HB3  H   7.572  -2.674   0.395 1.00 . B B . 914 GLU HB3  1 1 
        7 15705 2 1 34 GLU HG2  H   9.816  -2.352   1.313 1.00 . B B . 914 GLU HG2  1 1 
        7 15706 2 1 34 GLU HG3  H   9.171  -2.391   2.954 1.00 . B B . 914 GLU HG3  1 1 
        7 15707 2 1 34 GLU N    N   7.575  -0.385   2.871 1.00 . B B . 914 GLU N    1 1 
        7 15708 2 1 34 GLU O    O   6.248  -0.008  -0.353 1.00 . B B . 914 GLU O    1 1 
        7 15709 2 1 34 GLU OE1  O   8.230  -4.935   1.515 1.00 . B B . 914 GLU OE1  1 1 
        7 15710 2 1 34 GLU OE2  O  10.180  -4.779   2.418 1.00 . B B . 914 GLU OE2  1 1 
        7 15711 2 1 35 ALA C    C   3.877   1.424   0.607 1.00 . B B . 915 ALA C    1 1 
        7 15712 2 1 35 ALA CA   C   3.864  -0.037   1.012 1.00 . B B . 915 ALA CA   1 1 
        7 15713 2 1 35 ALA CB   C   2.769  -0.274   2.048 1.00 . B B . 915 ALA CB   1 1 
        7 15714 2 1 35 ALA H    H   5.203  -0.745   2.500 1.00 . B B . 915 ALA H    1 1 
        7 15715 2 1 35 ALA HA   H   3.650  -0.623   0.141 1.00 . B B . 915 ALA HA   1 1 
        7 15716 2 1 35 ALA HB1  H   2.731  -1.324   2.296 1.00 . B B . 915 ALA HB1  1 1 
        7 15717 2 1 35 ALA HB2  H   1.818   0.038   1.645 1.00 . B B . 915 ALA HB2  1 1 
        7 15718 2 1 35 ALA HB3  H   2.990   0.298   2.937 1.00 . B B . 915 ALA HB3  1 1 
        7 15719 2 1 35 ALA N    N   5.150  -0.436   1.563 1.00 . B B . 915 ALA N    1 1 
        7 15720 2 1 35 ALA O    O   3.321   1.794  -0.429 1.00 . B B . 915 ALA O    1 1 
        7 15721 2 1 36 SER C    C   5.334   3.909  -0.177 1.00 . B B . 916 SER C    1 1 
        7 15722 2 1 36 SER CA   C   4.563   3.669   1.116 1.00 . B B . 916 SER CA   1 1 
        7 15723 2 1 36 SER CB   C   5.230   4.420   2.266 1.00 . B B . 916 SER CB   1 1 
        7 15724 2 1 36 SER H    H   4.925   1.909   2.236 1.00 . B B . 916 SER H    1 1 
        7 15725 2 1 36 SER HA   H   3.558   4.028   0.993 1.00 . B B . 916 SER HA   1 1 
        7 15726 2 1 36 SER HB2  H   4.677   4.253   3.176 1.00 . B B . 916 SER HB2  1 1 
        7 15727 2 1 36 SER HB3  H   6.240   4.056   2.390 1.00 . B B . 916 SER HB3  1 1 
        7 15728 2 1 36 SER HG   H   4.576   6.232   2.517 1.00 . B B . 916 SER HG   1 1 
        7 15729 2 1 36 SER N    N   4.502   2.252   1.420 1.00 . B B . 916 SER N    1 1 
        7 15730 2 1 36 SER O    O   4.904   4.680  -1.039 1.00 . B B . 916 SER O    1 1 
        7 15731 2 1 36 SER OG   O   5.244   5.809   1.973 1.00 . B B . 916 SER OG   1 1 
        7 15732 2 1 37 LEU C    C   6.522   2.923  -2.744 1.00 . B B . 917 LEU C    1 1 
        7 15733 2 1 37 LEU CA   C   7.288   3.382  -1.510 1.00 . B B . 917 LEU CA   1 1 
        7 15734 2 1 37 LEU CB   C   8.581   2.565  -1.346 1.00 . B B . 917 LEU CB   1 1 
        7 15735 2 1 37 LEU CD1  C  10.171   4.498  -1.749 1.00 . B B . 917 LEU CD1  1 1 
        7 15736 2 1 37 LEU CD2  C   9.174   4.123   0.548 1.00 . B B . 917 LEU CD2  1 1 
        7 15737 2 1 37 LEU CG   C   9.695   3.434  -0.729 1.00 . B B . 917 LEU CG   1 1 
        7 15738 2 1 37 LEU H    H   6.765   2.632   0.406 1.00 . B B . 917 LEU H    1 1 
        7 15739 2 1 37 LEU HA   H   7.540   4.425  -1.637 1.00 . B B . 917 LEU HA   1 1 
        7 15740 2 1 37 LEU HB2  H   8.379   1.731  -0.683 1.00 . B B . 917 LEU HB2  1 1 
        7 15741 2 1 37 LEU HB3  H   8.910   2.183  -2.302 1.00 . B B . 917 LEU HB3  1 1 
        7 15742 2 1 37 LEU HD11 H  11.235   4.641  -1.638 1.00 . B B . 917 LEU HD11 1 1 
        7 15743 2 1 37 LEU HD12 H   9.666   5.438  -1.567 1.00 . B B . 917 LEU HD12 1 1 
        7 15744 2 1 37 LEU HD13 H   9.958   4.173  -2.760 1.00 . B B . 917 LEU HD13 1 1 
        7 15745 2 1 37 LEU HD21 H   8.460   3.485   1.041 1.00 . B B . 917 LEU HD21 1 1 
        7 15746 2 1 37 LEU HD22 H   8.700   5.060   0.291 1.00 . B B . 917 LEU HD22 1 1 
        7 15747 2 1 37 LEU HD23 H  10.001   4.312   1.215 1.00 . B B . 917 LEU HD23 1 1 
        7 15748 2 1 37 LEU HG   H  10.533   2.799  -0.471 1.00 . B B . 917 LEU HG   1 1 
        7 15749 2 1 37 LEU N    N   6.470   3.237  -0.312 1.00 . B B . 917 LEU N    1 1 
        7 15750 2 1 37 LEU O    O   6.573   3.569  -3.794 1.00 . B B . 917 LEU O    1 1 
        7 15751 2 1 38 GLN C    C   4.026   2.344  -4.198 1.00 . B B . 918 GLN C    1 1 
        7 15752 2 1 38 GLN CA   C   5.044   1.306  -3.742 1.00 . B B . 918 GLN CA   1 1 
        7 15753 2 1 38 GLN CB   C   4.335   0.010  -3.349 1.00 . B B . 918 GLN CB   1 1 
        7 15754 2 1 38 GLN CD   C   4.652  -2.433  -2.937 1.00 . B B . 918 GLN CD   1 1 
        7 15755 2 1 38 GLN CG   C   5.357  -1.126  -3.271 1.00 . B B . 918 GLN CG   1 1 
        7 15756 2 1 38 GLN H    H   5.792   1.341  -1.761 1.00 . B B . 918 GLN H    1 1 
        7 15757 2 1 38 GLN HA   H   5.718   1.098  -4.559 1.00 . B B . 918 GLN HA   1 1 
        7 15758 2 1 38 GLN HB2  H   3.868   0.139  -2.384 1.00 . B B . 918 GLN HB2  1 1 
        7 15759 2 1 38 GLN HB3  H   3.584  -0.231  -4.084 1.00 . B B . 918 GLN HB3  1 1 
        7 15760 2 1 38 GLN HE21 H   5.081  -3.259  -4.688 1.00 . B B . 918 GLN HE21 1 1 
        7 15761 2 1 38 GLN HE22 H   4.186  -4.235  -3.623 1.00 . B B . 918 GLN HE22 1 1 
        7 15762 2 1 38 GLN HG2  H   5.856  -1.223  -4.223 1.00 . B B . 918 GLN HG2  1 1 
        7 15763 2 1 38 GLN HG3  H   6.084  -0.907  -2.507 1.00 . B B . 918 GLN HG3  1 1 
        7 15764 2 1 38 GLN N    N   5.810   1.817  -2.619 1.00 . B B . 918 GLN N    1 1 
        7 15765 2 1 38 GLN NE2  N   4.639  -3.390  -3.822 1.00 . B B . 918 GLN NE2  1 1 
        7 15766 2 1 38 GLN O    O   3.835   2.565  -5.396 1.00 . B B . 918 GLN O    1 1 
        7 15767 2 1 38 GLN OE1  O   4.096  -2.584  -1.848 1.00 . B B . 918 GLN OE1  1 1 
        7 15768 2 1 39 LYS C    C   3.039   5.131  -4.380 1.00 . B B . 919 LYS C    1 1 
        7 15769 2 1 39 LYS CA   C   2.404   4.011  -3.572 1.00 . B B . 919 LYS CA   1 1 
        7 15770 2 1 39 LYS CB   C   1.796   4.582  -2.293 1.00 . B B . 919 LYS CB   1 1 
        7 15771 2 1 39 LYS CD   C   0.369   4.038  -0.308 1.00 . B B . 919 LYS CD   1 1 
        7 15772 2 1 39 LYS CE   C  -0.498   5.291  -0.463 1.00 . B B . 919 LYS CE   1 1 
        7 15773 2 1 39 LYS CG   C   0.847   3.552  -1.679 1.00 . B B . 919 LYS CG   1 1 
        7 15774 2 1 39 LYS H    H   3.586   2.797  -2.302 1.00 . B B . 919 LYS H    1 1 
        7 15775 2 1 39 LYS HA   H   1.619   3.558  -4.158 1.00 . B B . 919 LYS HA   1 1 
        7 15776 2 1 39 LYS HB2  H   2.585   4.812  -1.591 1.00 . B B . 919 LYS HB2  1 1 
        7 15777 2 1 39 LYS HB3  H   1.248   5.480  -2.530 1.00 . B B . 919 LYS HB3  1 1 
        7 15778 2 1 39 LYS HD2  H  -0.213   3.259   0.157 1.00 . B B . 919 LYS HD2  1 1 
        7 15779 2 1 39 LYS HD3  H   1.226   4.267   0.309 1.00 . B B . 919 LYS HD3  1 1 
        7 15780 2 1 39 LYS HE2  H   0.131   6.148  -0.645 1.00 . B B . 919 LYS HE2  1 1 
        7 15781 2 1 39 LYS HE3  H  -1.178   5.159  -1.292 1.00 . B B . 919 LYS HE3  1 1 
        7 15782 2 1 39 LYS HG2  H  -0.005   3.417  -2.331 1.00 . B B . 919 LYS HG2  1 1 
        7 15783 2 1 39 LYS HG3  H   1.364   2.612  -1.564 1.00 . B B . 919 LYS HG3  1 1 
        7 15784 2 1 39 LYS HZ1  H  -0.728   5.174   1.602 1.00 . B B . 919 LYS HZ1  1 1 
        7 15785 2 1 39 LYS HZ2  H  -2.172   4.990   0.734 1.00 . B B . 919 LYS HZ2  1 1 
        7 15786 2 1 39 LYS HZ3  H  -1.473   6.529   0.898 1.00 . B B . 919 LYS HZ3  1 1 
        7 15787 2 1 39 LYS N    N   3.389   2.996  -3.242 1.00 . B B . 919 LYS N    1 1 
        7 15788 2 1 39 LYS NZ   N  -1.276   5.513   0.788 1.00 . B B . 919 LYS NZ   1 1 
        7 15789 2 1 39 LYS O    O   2.453   5.611  -5.345 1.00 . B B . 919 LYS O    1 1 
        7 15790 2 1 40 LEU C    C   5.154   6.204  -6.155 1.00 . B B . 920 LEU C    1 1 
        7 15791 2 1 40 LEU CA   C   4.935   6.604  -4.699 1.00 . B B . 920 LEU CA   1 1 
        7 15792 2 1 40 LEU CB   C   6.291   6.906  -4.020 1.00 . B B . 920 LEU CB   1 1 
        7 15793 2 1 40 LEU CD1  C   5.428   7.353  -1.691 1.00 . B B . 920 LEU CD1  1 1 
        7 15794 2 1 40 LEU CD2  C   7.519   8.457  -2.488 1.00 . B B . 920 LEU CD2  1 1 
        7 15795 2 1 40 LEU CG   C   6.132   7.961  -2.908 1.00 . B B . 920 LEU CG   1 1 
        7 15796 2 1 40 LEU H    H   4.668   5.111  -3.213 1.00 . B B . 920 LEU H    1 1 
        7 15797 2 1 40 LEU HA   H   4.318   7.490  -4.681 1.00 . B B . 920 LEU HA   1 1 
        7 15798 2 1 40 LEU HB2  H   6.675   5.995  -3.586 1.00 . B B . 920 LEU HB2  1 1 
        7 15799 2 1 40 LEU HB3  H   6.995   7.272  -4.753 1.00 . B B . 920 LEU HB3  1 1 
        7 15800 2 1 40 LEU HD11 H   5.129   8.144  -1.018 1.00 . B B . 920 LEU HD11 1 1 
        7 15801 2 1 40 LEU HD12 H   6.106   6.689  -1.180 1.00 . B B . 920 LEU HD12 1 1 
        7 15802 2 1 40 LEU HD13 H   4.556   6.805  -2.010 1.00 . B B . 920 LEU HD13 1 1 
        7 15803 2 1 40 LEU HD21 H   7.999   8.938  -3.327 1.00 . B B . 920 LEU HD21 1 1 
        7 15804 2 1 40 LEU HD22 H   8.117   7.619  -2.164 1.00 . B B . 920 LEU HD22 1 1 
        7 15805 2 1 40 LEU HD23 H   7.419   9.163  -1.676 1.00 . B B . 920 LEU HD23 1 1 
        7 15806 2 1 40 LEU HG   H   5.555   8.795  -3.276 1.00 . B B . 920 LEU HG   1 1 
        7 15807 2 1 40 LEU N    N   4.241   5.534  -3.991 1.00 . B B . 920 LEU N    1 1 
        7 15808 2 1 40 LEU O    O   5.044   7.033  -7.062 1.00 . B B . 920 LEU O    1 1 
        7 15809 2 1 41 GLN C    C   4.443   4.678  -8.580 1.00 . B B . 921 GLN C    1 1 
        7 15810 2 1 41 GLN CA   C   5.695   4.473  -7.736 1.00 . B B . 921 GLN CA   1 1 
        7 15811 2 1 41 GLN CB   C   6.075   2.992  -7.719 1.00 . B B . 921 GLN CB   1 1 
        7 15812 2 1 41 GLN CD   C   8.529   3.468  -7.726 1.00 . B B . 921 GLN CD   1 1 
        7 15813 2 1 41 GLN CG   C   7.391   2.803  -6.964 1.00 . B B . 921 GLN CG   1 1 
        7 15814 2 1 41 GLN H    H   5.550   4.314  -5.624 1.00 . B B . 921 GLN H    1 1 
        7 15815 2 1 41 GLN HA   H   6.496   5.045  -8.164 1.00 . B B . 921 GLN HA   1 1 
        7 15816 2 1 41 GLN HB2  H   5.296   2.430  -7.227 1.00 . B B . 921 GLN HB2  1 1 
        7 15817 2 1 41 GLN HB3  H   6.190   2.639  -8.731 1.00 . B B . 921 GLN HB3  1 1 
        7 15818 2 1 41 GLN HE21 H   9.155   4.529  -6.168 1.00 . B B . 921 GLN HE21 1 1 
        7 15819 2 1 41 GLN HE22 H  10.041   4.752  -7.599 1.00 . B B . 921 GLN HE22 1 1 
        7 15820 2 1 41 GLN HG2  H   7.308   3.250  -5.986 1.00 . B B . 921 GLN HG2  1 1 
        7 15821 2 1 41 GLN HG3  H   7.596   1.747  -6.860 1.00 . B B . 921 GLN HG3  1 1 
        7 15822 2 1 41 GLN N    N   5.466   4.939  -6.379 1.00 . B B . 921 GLN N    1 1 
        7 15823 2 1 41 GLN NE2  N   9.306   4.319  -7.114 1.00 . B B . 921 GLN NE2  1 1 
        7 15824 2 1 41 GLN O    O   4.516   5.118  -9.732 1.00 . B B . 921 GLN O    1 1 
        7 15825 2 1 41 GLN OE1  O   8.718   3.206  -8.914 1.00 . B B . 921 GLN OE1  1 1 
        7 15826 2 1 42 LEU C    C   1.829   6.034  -9.048 1.00 . B B . 922 LEU C    1 1 
        7 15827 2 1 42 LEU CA   C   2.032   4.561  -8.702 1.00 . B B . 922 LEU CA   1 1 
        7 15828 2 1 42 LEU CB   C   0.869   4.042  -7.840 1.00 . B B . 922 LEU CB   1 1 
        7 15829 2 1 42 LEU CD1  C   0.020   2.365  -9.540 1.00 . B B . 922 LEU CD1  1 1 
        7 15830 2 1 42 LEU CD2  C   1.942   1.767  -8.013 1.00 . B B . 922 LEU CD2  1 1 
        7 15831 2 1 42 LEU CG   C   0.619   2.546  -8.126 1.00 . B B . 922 LEU CG   1 1 
        7 15832 2 1 42 LEU H    H   3.288   4.045  -7.066 1.00 . B B . 922 LEU H    1 1 
        7 15833 2 1 42 LEU HA   H   2.070   4.003  -9.626 1.00 . B B . 922 LEU HA   1 1 
        7 15834 2 1 42 LEU HB2  H   1.129   4.160  -6.799 1.00 . B B . 922 LEU HB2  1 1 
        7 15835 2 1 42 LEU HB3  H  -0.033   4.603  -8.046 1.00 . B B . 922 LEU HB3  1 1 
        7 15836 2 1 42 LEU HD11 H  -0.481   3.273  -9.847 1.00 . B B . 922 LEU HD11 1 1 
        7 15837 2 1 42 LEU HD12 H  -0.691   1.556  -9.520 1.00 . B B . 922 LEU HD12 1 1 
        7 15838 2 1 42 LEU HD13 H   0.805   2.132 -10.249 1.00 . B B . 922 LEU HD13 1 1 
        7 15839 2 1 42 LEU HD21 H   2.478   1.815  -8.949 1.00 . B B . 922 LEU HD21 1 1 
        7 15840 2 1 42 LEU HD22 H   1.730   0.735  -7.774 1.00 . B B . 922 LEU HD22 1 1 
        7 15841 2 1 42 LEU HD23 H   2.547   2.195  -7.233 1.00 . B B . 922 LEU HD23 1 1 
        7 15842 2 1 42 LEU HG   H  -0.083   2.163  -7.397 1.00 . B B . 922 LEU HG   1 1 
        7 15843 2 1 42 LEU N    N   3.293   4.380  -7.993 1.00 . B B . 922 LEU N    1 1 
        7 15844 2 1 42 LEU O    O   1.337   6.362 -10.126 1.00 . B B . 922 LEU O    1 1 
        7 15845 2 1 43 GLU C    C   2.827   8.746  -9.616 1.00 . B B . 923 GLU C    1 1 
        7 15846 2 1 43 GLU CA   C   2.052   8.342  -8.374 1.00 . B B . 923 GLU CA   1 1 
        7 15847 2 1 43 GLU CB   C   2.562   9.135  -7.178 1.00 . B B . 923 GLU CB   1 1 
        7 15848 2 1 43 GLU CD   C   2.187   9.564  -4.747 1.00 . B B . 923 GLU CD   1 1 
        7 15849 2 1 43 GLU CG   C   1.707   8.791  -5.969 1.00 . B B . 923 GLU CG   1 1 
        7 15850 2 1 43 GLU H    H   2.590   6.601  -7.286 1.00 . B B . 923 GLU H    1 1 
        7 15851 2 1 43 GLU HA   H   1.006   8.563  -8.524 1.00 . B B . 923 GLU HA   1 1 
        7 15852 2 1 43 GLU HB2  H   3.591   8.876  -6.982 1.00 . B B . 923 GLU HB2  1 1 
        7 15853 2 1 43 GLU HB3  H   2.484  10.190  -7.384 1.00 . B B . 923 GLU HB3  1 1 
        7 15854 2 1 43 GLU HG2  H   0.678   9.040  -6.175 1.00 . B B . 923 GLU HG2  1 1 
        7 15855 2 1 43 GLU HG3  H   1.791   7.735  -5.779 1.00 . B B . 923 GLU HG3  1 1 
        7 15856 2 1 43 GLU N    N   2.206   6.913  -8.132 1.00 . B B . 923 GLU N    1 1 
        7 15857 2 1 43 GLU O    O   2.361   9.557 -10.408 1.00 . B B . 923 GLU O    1 1 
        7 15858 2 1 43 GLU OE1  O   3.177  10.265  -4.868 1.00 . B B . 923 GLU OE1  1 1 
        7 15859 2 1 43 GLU OE2  O   1.555   9.447  -3.709 1.00 . B B . 923 GLU OE2  1 1 
        7 15860 2 1 44 ASP C    C   4.118   8.062 -12.225 1.00 . B B . 924 ASP C    1 1 
        7 15861 2 1 44 ASP CA   C   4.830   8.491 -10.945 1.00 . B B . 924 ASP CA   1 1 
        7 15862 2 1 44 ASP CB   C   6.179   7.781 -10.842 1.00 . B B . 924 ASP CB   1 1 
        7 15863 2 1 44 ASP CG   C   7.043   8.449  -9.776 1.00 . B B . 924 ASP CG   1 1 
        7 15864 2 1 44 ASP H    H   4.341   7.530  -9.118 1.00 . B B . 924 ASP H    1 1 
        7 15865 2 1 44 ASP HA   H   4.997   9.557 -10.980 1.00 . B B . 924 ASP HA   1 1 
        7 15866 2 1 44 ASP HB2  H   6.019   6.747 -10.575 1.00 . B B . 924 ASP HB2  1 1 
        7 15867 2 1 44 ASP HB3  H   6.685   7.833 -11.795 1.00 . B B . 924 ASP HB3  1 1 
        7 15868 2 1 44 ASP N    N   4.013   8.175  -9.783 1.00 . B B . 924 ASP N    1 1 
        7 15869 2 1 44 ASP O    O   4.083   8.804 -13.207 1.00 . B B . 924 ASP O    1 1 
        7 15870 2 1 44 ASP OD1  O   6.710   9.555  -9.379 1.00 . B B . 924 ASP OD1  1 1 
        7 15871 2 1 44 ASP OD2  O   8.023   7.846  -9.372 1.00 . B B . 924 ASP OD2  1 1 
        7 15872 2 1 45 LYS C    C   1.589   7.182 -13.655 1.00 . B B . 925 LYS C    1 1 
        7 15873 2 1 45 LYS CA   C   2.832   6.352 -13.377 1.00 . B B . 925 LYS CA   1 1 
        7 15874 2 1 45 LYS CB   C   2.422   4.899 -13.153 1.00 . B B . 925 LYS CB   1 1 
        7 15875 2 1 45 LYS CD   C   3.288   2.572 -12.880 1.00 . B B . 925 LYS CD   1 1 
        7 15876 2 1 45 LYS CE   C   4.551   1.708 -12.807 1.00 . B B . 925 LYS CE   1 1 
        7 15877 2 1 45 LYS CG   C   3.670   4.029 -13.152 1.00 . B B . 925 LYS CG   1 1 
        7 15878 2 1 45 LYS H    H   3.603   6.305 -11.396 1.00 . B B . 925 LYS H    1 1 
        7 15879 2 1 45 LYS HA   H   3.485   6.400 -14.236 1.00 . B B . 925 LYS HA   1 1 
        7 15880 2 1 45 LYS HB2  H   1.916   4.809 -12.203 1.00 . B B . 925 LYS HB2  1 1 
        7 15881 2 1 45 LYS HB3  H   1.764   4.582 -13.946 1.00 . B B . 925 LYS HB3  1 1 
        7 15882 2 1 45 LYS HD2  H   2.757   2.509 -11.941 1.00 . B B . 925 LYS HD2  1 1 
        7 15883 2 1 45 LYS HD3  H   2.654   2.211 -13.676 1.00 . B B . 925 LYS HD3  1 1 
        7 15884 2 1 45 LYS HE2  H   5.237   2.132 -12.090 1.00 . B B . 925 LYS HE2  1 1 
        7 15885 2 1 45 LYS HE3  H   4.284   0.707 -12.501 1.00 . B B . 925 LYS HE3  1 1 
        7 15886 2 1 45 LYS HG2  H   4.151   4.106 -14.114 1.00 . B B . 925 LYS HG2  1 1 
        7 15887 2 1 45 LYS HG3  H   4.341   4.376 -12.384 1.00 . B B . 925 LYS HG3  1 1 
        7 15888 2 1 45 LYS HZ1  H   6.227   1.539 -14.032 1.00 . B B . 925 LYS HZ1  1 1 
        7 15889 2 1 45 LYS HZ2  H   5.016   2.547 -14.656 1.00 . B B . 925 LYS HZ2  1 1 
        7 15890 2 1 45 LYS HZ3  H   4.816   0.860 -14.691 1.00 . B B . 925 LYS HZ3  1 1 
        7 15891 2 1 45 LYS N    N   3.547   6.858 -12.207 1.00 . B B . 925 LYS N    1 1 
        7 15892 2 1 45 LYS NZ   N   5.202   1.661 -14.148 1.00 . B B . 925 LYS NZ   1 1 
        7 15893 2 1 45 LYS O    O   1.325   7.565 -14.793 1.00 . B B . 925 LYS O    1 1 
        7 15894 2 1 46 VAL C    C  -0.062   9.657 -13.177 1.00 . B B . 926 VAL C    1 1 
        7 15895 2 1 46 VAL CA   C  -0.391   8.234 -12.746 1.00 . B B . 926 VAL CA   1 1 
        7 15896 2 1 46 VAL CB   C  -1.176   8.251 -11.427 1.00 . B B . 926 VAL CB   1 1 
        7 15897 2 1 46 VAL CG1  C  -2.341   9.244 -11.522 1.00 . B B . 926 VAL CG1  1 1 
        7 15898 2 1 46 VAL CG2  C  -1.734   6.851 -11.150 1.00 . B B . 926 VAL CG2  1 1 
        7 15899 2 1 46 VAL H    H   1.087   7.121 -11.721 1.00 . B B . 926 VAL H    1 1 
        7 15900 2 1 46 VAL HA   H  -0.997   7.770 -13.509 1.00 . B B . 926 VAL HA   1 1 
        7 15901 2 1 46 VAL HB   H  -0.520   8.543 -10.621 1.00 . B B . 926 VAL HB   1 1 
        7 15902 2 1 46 VAL HG11 H  -3.033   9.069 -10.710 1.00 . B B . 926 VAL HG11 1 1 
        7 15903 2 1 46 VAL HG12 H  -2.850   9.113 -12.464 1.00 . B B . 926 VAL HG12 1 1 
        7 15904 2 1 46 VAL HG13 H  -1.959  10.253 -11.457 1.00 . B B . 926 VAL HG13 1 1 
        7 15905 2 1 46 VAL HG21 H  -2.255   6.494 -12.027 1.00 . B B . 926 VAL HG21 1 1 
        7 15906 2 1 46 VAL HG22 H  -2.422   6.894 -10.316 1.00 . B B . 926 VAL HG22 1 1 
        7 15907 2 1 46 VAL HG23 H  -0.924   6.180 -10.913 1.00 . B B . 926 VAL HG23 1 1 
        7 15908 2 1 46 VAL N    N   0.827   7.454 -12.604 1.00 . B B . 926 VAL N    1 1 
        7 15909 2 1 46 VAL O    O  -0.746  10.230 -14.016 1.00 . B B . 926 VAL O    1 1 
        7 15910 2 1 47 GLU C    C   1.677  11.729 -14.401 1.00 . B B . 927 GLU C    1 1 
        7 15911 2 1 47 GLU CA   C   1.373  11.592 -12.913 1.00 . B B . 927 GLU CA   1 1 
        7 15912 2 1 47 GLU CB   C   2.611  11.973 -12.098 1.00 . B B . 927 GLU CB   1 1 
        7 15913 2 1 47 GLU CD   C   4.187  13.841 -11.553 1.00 . B B . 927 GLU CD   1 1 
        7 15914 2 1 47 GLU CG   C   3.090  13.370 -12.502 1.00 . B B . 927 GLU CG   1 1 
        7 15915 2 1 47 GLU H    H   1.477   9.730 -11.908 1.00 . B B . 927 GLU H    1 1 
        7 15916 2 1 47 GLU HA   H   0.569  12.262 -12.657 1.00 . B B . 927 GLU HA   1 1 
        7 15917 2 1 47 GLU HB2  H   2.364  11.967 -11.046 1.00 . B B . 927 GLU HB2  1 1 
        7 15918 2 1 47 GLU HB3  H   3.399  11.258 -12.285 1.00 . B B . 927 GLU HB3  1 1 
        7 15919 2 1 47 GLU HG2  H   3.487  13.334 -13.508 1.00 . B B . 927 GLU HG2  1 1 
        7 15920 2 1 47 GLU HG3  H   2.262  14.061 -12.465 1.00 . B B . 927 GLU HG3  1 1 
        7 15921 2 1 47 GLU N    N   0.974  10.229 -12.585 1.00 . B B . 927 GLU N    1 1 
        7 15922 2 1 47 GLU O    O   1.194  12.651 -15.059 1.00 . B B . 927 GLU O    1 1 
        7 15923 2 1 47 GLU OE1  O   4.680  13.024 -10.794 1.00 . B B . 927 GLU OE1  1 1 
        7 15924 2 1 47 GLU OE2  O   4.520  15.015 -11.602 1.00 . B B . 927 GLU OE2  1 1 
        7 15925 2 1 48 GLU C    C   1.637  10.534 -17.215 1.00 . B B . 928 GLU C    1 1 
        7 15926 2 1 48 GLU CA   C   2.841  10.852 -16.338 1.00 . B B . 928 GLU CA   1 1 
        7 15927 2 1 48 GLU CB   C   3.957   9.840 -16.607 1.00 . B B . 928 GLU CB   1 1 
        7 15928 2 1 48 GLU CD   C   5.785  11.546 -16.477 1.00 . B B . 928 GLU CD   1 1 
        7 15929 2 1 48 GLU CG   C   5.226  10.267 -15.864 1.00 . B B . 928 GLU CG   1 1 
        7 15930 2 1 48 GLU H    H   2.841  10.103 -14.355 1.00 . B B . 928 GLU H    1 1 
        7 15931 2 1 48 GLU HA   H   3.195  11.844 -16.583 1.00 . B B . 928 GLU HA   1 1 
        7 15932 2 1 48 GLU HB2  H   3.646   8.865 -16.262 1.00 . B B . 928 GLU HB2  1 1 
        7 15933 2 1 48 GLU HB3  H   4.159   9.800 -17.667 1.00 . B B . 928 GLU HB3  1 1 
        7 15934 2 1 48 GLU HG2  H   4.986  10.444 -14.824 1.00 . B B . 928 GLU HG2  1 1 
        7 15935 2 1 48 GLU HG3  H   5.963   9.482 -15.936 1.00 . B B . 928 GLU HG3  1 1 
        7 15936 2 1 48 GLU N    N   2.480  10.814 -14.926 1.00 . B B . 928 GLU N    1 1 
        7 15937 2 1 48 GLU O    O   1.392  11.204 -18.216 1.00 . B B . 928 GLU O    1 1 
        7 15938 2 1 48 GLU OE1  O   5.459  11.824 -17.619 1.00 . B B . 928 GLU OE1  1 1 
        7 15939 2 1 48 GLU OE2  O   6.532  12.228 -15.793 1.00 . B B . 928 GLU OE2  1 1 
        7 15940 2 1 49 LEU C    C  -1.321  10.239 -17.588 1.00 . B B . 929 LEU C    1 1 
        7 15941 2 1 49 LEU CA   C  -0.295   9.118 -17.588 1.00 . B B . 929 LEU CA   1 1 
        7 15942 2 1 49 LEU CB   C  -0.908   7.857 -16.979 1.00 . B B . 929 LEU CB   1 1 
        7 15943 2 1 49 LEU CD1  C  -0.438   5.479 -16.377 1.00 . B B . 929 LEU CD1  1 1 
        7 15944 2 1 49 LEU CD2  C  -0.085   6.243 -18.745 1.00 . B B . 929 LEU CD2  1 1 
        7 15945 2 1 49 LEU CG   C  -0.001   6.650 -17.259 1.00 . B B . 929 LEU CG   1 1 
        7 15946 2 1 49 LEU H    H   1.125   9.016 -16.018 1.00 . B B . 929 LEU H    1 1 
        7 15947 2 1 49 LEU HA   H  -0.007   8.915 -18.603 1.00 . B B . 929 LEU HA   1 1 
        7 15948 2 1 49 LEU HB2  H  -1.002   7.990 -15.909 1.00 . B B . 929 LEU HB2  1 1 
        7 15949 2 1 49 LEU HB3  H  -1.885   7.685 -17.403 1.00 . B B . 929 LEU HB3  1 1 
        7 15950 2 1 49 LEU HD11 H   0.132   4.597 -16.640 1.00 . B B . 929 LEU HD11 1 1 
        7 15951 2 1 49 LEU HD12 H  -1.489   5.285 -16.528 1.00 . B B . 929 LEU HD12 1 1 
        7 15952 2 1 49 LEU HD13 H  -0.261   5.724 -15.340 1.00 . B B . 929 LEU HD13 1 1 
        7 15953 2 1 49 LEU HD21 H  -1.088   6.400 -19.116 1.00 . B B . 929 LEU HD21 1 1 
        7 15954 2 1 49 LEU HD22 H   0.177   5.199 -18.851 1.00 . B B . 929 LEU HD22 1 1 
        7 15955 2 1 49 LEU HD23 H   0.606   6.838 -19.321 1.00 . B B . 929 LEU HD23 1 1 
        7 15956 2 1 49 LEU HG   H   1.021   6.912 -17.019 1.00 . B B . 929 LEU HG   1 1 
        7 15957 2 1 49 LEU N    N   0.885   9.511 -16.829 1.00 . B B . 929 LEU N    1 1 
        7 15958 2 1 49 LEU O    O  -1.957  10.513 -18.605 1.00 . B B . 929 LEU O    1 1 
        7 15959 2 1 50 LEU C    C  -2.028  13.113 -17.255 1.00 . B B . 930 LEU C    1 1 
        7 15960 2 1 50 LEU CA   C  -2.417  11.976 -16.324 1.00 . B B . 930 LEU CA   1 1 
        7 15961 2 1 50 LEU CB   C  -2.435  12.483 -14.873 1.00 . B B . 930 LEU CB   1 1 
        7 15962 2 1 50 LEU CD1  C  -4.149  13.669 -13.428 1.00 . B B . 930 LEU CD1  1 1 
        7 15963 2 1 50 LEU CD2  C  -2.529  15.025 -14.756 1.00 . B B . 930 LEU CD2  1 1 
        7 15964 2 1 50 LEU CG   C  -3.362  13.729 -14.744 1.00 . B B . 930 LEU CG   1 1 
        7 15965 2 1 50 LEU H    H  -0.933  10.623 -15.674 1.00 . B B . 930 LEU H    1 1 
        7 15966 2 1 50 LEU HA   H  -3.404  11.617 -16.584 1.00 . B B . 930 LEU HA   1 1 
        7 15967 2 1 50 LEU HB2  H  -2.793  11.685 -14.235 1.00 . B B . 930 LEU HB2  1 1 
        7 15968 2 1 50 LEU HB3  H  -1.428  12.745 -14.575 1.00 . B B . 930 LEU HB3  1 1 
        7 15969 2 1 50 LEU HD11 H  -3.469  13.765 -12.596 1.00 . B B . 930 LEU HD11 1 1 
        7 15970 2 1 50 LEU HD12 H  -4.667  12.727 -13.362 1.00 . B B . 930 LEU HD12 1 1 
        7 15971 2 1 50 LEU HD13 H  -4.865  14.476 -13.403 1.00 . B B . 930 LEU HD13 1 1 
        7 15972 2 1 50 LEU HD21 H  -1.735  14.945 -15.484 1.00 . B B . 930 LEU HD21 1 1 
        7 15973 2 1 50 LEU HD22 H  -2.103  15.194 -13.776 1.00 . B B . 930 LEU HD22 1 1 
        7 15974 2 1 50 LEU HD23 H  -3.168  15.855 -15.013 1.00 . B B . 930 LEU HD23 1 1 
        7 15975 2 1 50 LEU HG   H  -4.063  13.749 -15.568 1.00 . B B . 930 LEU HG   1 1 
        7 15976 2 1 50 LEU N    N  -1.471  10.883 -16.446 1.00 . B B . 930 LEU N    1 1 
        7 15977 2 1 50 LEU O    O  -2.873  13.699 -17.929 1.00 . B B . 930 LEU O    1 1 
        7 15978 2 1 51 SER C    C  -0.467  14.185 -19.604 1.00 . B B . 931 SER C    1 1 
        7 15979 2 1 51 SER CA   C  -0.241  14.505 -18.130 1.00 . B B . 931 SER CA   1 1 
        7 15980 2 1 51 SER CB   C   1.253  14.733 -17.883 1.00 . B B . 931 SER CB   1 1 
        7 15981 2 1 51 SER H    H  -0.109  12.920 -16.717 1.00 . B B . 931 SER H    1 1 
        7 15982 2 1 51 SER HA   H  -0.770  15.406 -17.883 1.00 . B B . 931 SER HA   1 1 
        7 15983 2 1 51 SER HB2  H   1.793  13.819 -18.054 1.00 . B B . 931 SER HB2  1 1 
        7 15984 2 1 51 SER HB3  H   1.614  15.495 -18.562 1.00 . B B . 931 SER HB3  1 1 
        7 15985 2 1 51 SER HG   H   1.180  14.429 -15.962 1.00 . B B . 931 SER HG   1 1 
        7 15986 2 1 51 SER N    N  -0.734  13.423 -17.281 1.00 . B B . 931 SER N    1 1 
        7 15987 2 1 51 SER O    O  -0.920  15.034 -20.378 1.00 . B B . 931 SER O    1 1 
        7 15988 2 1 51 SER OG   O   1.448  15.149 -16.539 1.00 . B B . 931 SER OG   1 1 
        7 15989 2 1 52 LYS C    C  -1.816  12.497 -21.725 1.00 . B B . 932 LYS C    1 1 
        7 15990 2 1 52 LYS CA   C  -0.337  12.517 -21.361 1.00 . B B . 932 LYS CA   1 1 
        7 15991 2 1 52 LYS CB   C   0.258  11.120 -21.551 1.00 . B B . 932 LYS CB   1 1 
        7 15992 2 1 52 LYS CD   C   2.372   9.786 -21.601 1.00 . B B . 932 LYS CD   1 1 
        7 15993 2 1 52 LYS CE   C   3.894   9.853 -21.462 1.00 . B B . 932 LYS CE   1 1 
        7 15994 2 1 52 LYS CG   C   1.781  11.187 -21.419 1.00 . B B . 932 LYS CG   1 1 
        7 15995 2 1 52 LYS H    H   0.188  12.316 -19.319 1.00 . B B . 932 LYS H    1 1 
        7 15996 2 1 52 LYS HA   H   0.174  13.209 -22.016 1.00 . B B . 932 LYS HA   1 1 
        7 15997 2 1 52 LYS HB2  H  -0.140  10.457 -20.797 1.00 . B B . 932 LYS HB2  1 1 
        7 15998 2 1 52 LYS HB3  H  -0.001  10.749 -22.531 1.00 . B B . 932 LYS HB3  1 1 
        7 15999 2 1 52 LYS HD2  H   1.969   9.124 -20.849 1.00 . B B . 932 LYS HD2  1 1 
        7 16000 2 1 52 LYS HD3  H   2.119   9.415 -22.582 1.00 . B B . 932 LYS HD3  1 1 
        7 16001 2 1 52 LYS HE2  H   4.296  10.503 -22.226 1.00 . B B . 932 LYS HE2  1 1 
        7 16002 2 1 52 LYS HE3  H   4.149  10.242 -20.488 1.00 . B B . 932 LYS HE3  1 1 
        7 16003 2 1 52 LYS HG2  H   2.179  11.848 -22.174 1.00 . B B . 932 LYS HG2  1 1 
        7 16004 2 1 52 LYS HG3  H   2.042  11.560 -20.441 1.00 . B B . 932 LYS HG3  1 1 
        7 16005 2 1 52 LYS HZ1  H   5.452   8.559 -21.944 1.00 . B B . 932 LYS HZ1  1 1 
        7 16006 2 1 52 LYS HZ2  H   3.913   7.954 -22.317 1.00 . B B . 932 LYS HZ2  1 1 
        7 16007 2 1 52 LYS HZ3  H   4.441   7.992 -20.703 1.00 . B B . 932 LYS HZ3  1 1 
        7 16008 2 1 52 LYS N    N  -0.159  12.950 -19.983 1.00 . B B . 932 LYS N    1 1 
        7 16009 2 1 52 LYS NZ   N   4.469   8.487 -21.618 1.00 . B B . 932 LYS NZ   1 1 
        7 16010 2 1 52 LYS O    O  -2.207  12.947 -22.801 1.00 . B B . 932 LYS O    1 1 
        7 16011 2 1 53 ASN C    C  -4.625  13.303 -21.279 1.00 . B B . 933 ASN C    1 1 
        7 16012 2 1 53 ASN CA   C  -4.067  11.904 -21.066 1.00 . B B . 933 ASN CA   1 1 
        7 16013 2 1 53 ASN CB   C  -4.769  11.239 -19.879 1.00 . B B . 933 ASN CB   1 1 
        7 16014 2 1 53 ASN CG   C  -6.215  10.918 -20.237 1.00 . B B . 933 ASN CG   1 1 
        7 16015 2 1 53 ASN H    H  -2.270  11.637 -19.978 1.00 . B B . 933 ASN H    1 1 
        7 16016 2 1 53 ASN HA   H  -4.244  11.315 -21.953 1.00 . B B . 933 ASN HA   1 1 
        7 16017 2 1 53 ASN HB2  H  -4.251  10.325 -19.625 1.00 . B B . 933 ASN HB2  1 1 
        7 16018 2 1 53 ASN HB3  H  -4.750  11.906 -19.032 1.00 . B B . 933 ASN HB3  1 1 
        7 16019 2 1 53 ASN HD21 H  -6.616  10.081 -18.482 1.00 . B B . 933 ASN HD21 1 1 
        7 16020 2 1 53 ASN HD22 H  -7.908  10.109 -19.584 1.00 . B B . 933 ASN HD22 1 1 
        7 16021 2 1 53 ASN N    N  -2.635  11.978 -20.822 1.00 . B B . 933 ASN N    1 1 
        7 16022 2 1 53 ASN ND2  N  -6.975  10.319 -19.362 1.00 . B B . 933 ASN ND2  1 1 
        7 16023 2 1 53 ASN O    O  -5.458  13.521 -22.153 1.00 . B B . 933 ASN O    1 1 
        7 16024 2 1 53 ASN OD1  O  -6.663  11.216 -21.343 1.00 . B B . 933 ASN OD1  1 1 
        7 16025 2 1 54 TYR C    C  -4.288  16.171 -21.990 1.00 . B B . 934 TYR C    1 1 
        7 16026 2 1 54 TYR CA   C  -4.610  15.630 -20.608 1.00 . B B . 934 TYR CA   1 1 
        7 16027 2 1 54 TYR CB   C  -3.947  16.500 -19.538 1.00 . B B . 934 TYR CB   1 1 
        7 16028 2 1 54 TYR CD1  C  -5.695  18.281 -19.188 1.00 . B B . 934 TYR CD1  1 1 
        7 16029 2 1 54 TYR CD2  C  -3.614  18.891 -20.274 1.00 . B B . 934 TYR CD2  1 1 
        7 16030 2 1 54 TYR CE1  C  -6.145  19.602 -19.308 1.00 . B B . 934 TYR CE1  1 1 
        7 16031 2 1 54 TYR CE2  C  -4.064  20.212 -20.394 1.00 . B B . 934 TYR CE2  1 1 
        7 16032 2 1 54 TYR CG   C  -4.430  17.925 -19.673 1.00 . B B . 934 TYR CG   1 1 
        7 16033 2 1 54 TYR CZ   C  -5.330  20.567 -19.909 1.00 . B B . 934 TYR CZ   1 1 
        7 16034 2 1 54 TYR H    H  -3.480  14.026 -19.810 1.00 . B B . 934 TYR H    1 1 
        7 16035 2 1 54 TYR HA   H  -5.673  15.662 -20.473 1.00 . B B . 934 TYR HA   1 1 
        7 16036 2 1 54 TYR HB2  H  -4.205  16.123 -18.559 1.00 . B B . 934 TYR HB2  1 1 
        7 16037 2 1 54 TYR HB3  H  -2.875  16.469 -19.664 1.00 . B B . 934 TYR HB3  1 1 
        7 16038 2 1 54 TYR HD1  H  -6.324  17.536 -18.725 1.00 . B B . 934 TYR HD1  1 1 
        7 16039 2 1 54 TYR HD2  H  -2.638  18.619 -20.648 1.00 . B B . 934 TYR HD2  1 1 
        7 16040 2 1 54 TYR HE1  H  -7.120  19.876 -18.934 1.00 . B B . 934 TYR HE1  1 1 
        7 16041 2 1 54 TYR HE2  H  -3.436  20.958 -20.858 1.00 . B B . 934 TYR HE2  1 1 
        7 16042 2 1 54 TYR HH   H  -6.087  22.155 -19.166 1.00 . B B . 934 TYR HH   1 1 
        7 16043 2 1 54 TYR N    N  -4.153  14.252 -20.485 1.00 . B B . 934 TYR N    1 1 
        7 16044 2 1 54 TYR O    O  -5.109  16.856 -22.601 1.00 . B B . 934 TYR O    1 1 
        7 16045 2 1 54 TYR OH   O  -5.772  21.870 -20.027 1.00 . B B . 934 TYR OH   1 1 
        7 16046 2 1 55 HIS C    C  -3.561  15.747 -24.890 1.00 . B B . 935 HIS C    1 1 
        7 16047 2 1 55 HIS CA   C  -2.695  16.365 -23.788 1.00 . B B . 935 HIS CA   1 1 
        7 16048 2 1 55 HIS CB   C  -1.224  16.034 -24.037 1.00 . B B . 935 HIS CB   1 1 
        7 16049 2 1 55 HIS CD2  C  -0.439  15.967 -26.543 1.00 . B B . 935 HIS CD2  1 1 
        7 16050 2 1 55 HIS CE1  C  -0.287  18.103 -26.882 1.00 . B B . 935 HIS CE1  1 1 
        7 16051 2 1 55 HIS CG   C  -0.800  16.583 -25.371 1.00 . B B . 935 HIS CG   1 1 
        7 16052 2 1 55 HIS H    H  -2.466  15.336 -21.946 1.00 . B B . 935 HIS H    1 1 
        7 16053 2 1 55 HIS HA   H  -2.821  17.429 -23.797 1.00 . B B . 935 HIS HA   1 1 
        7 16054 2 1 55 HIS HB2  H  -0.620  16.473 -23.257 1.00 . B B . 935 HIS HB2  1 1 
        7 16055 2 1 55 HIS HB3  H  -1.094  14.962 -24.032 1.00 . B B . 935 HIS HB3  1 1 
        7 16056 2 1 55 HIS HD2  H  -0.409  14.900 -26.702 1.00 . B B . 935 HIS HD2  1 1 
        7 16057 2 1 55 HIS HE1  H  -0.118  19.062 -27.350 1.00 . B B . 935 HIS HE1  1 1 
        7 16058 2 1 55 HIS HE2  H   0.176  16.777 -28.419 1.00 . B B . 935 HIS HE2  1 1 
        7 16059 2 1 55 HIS N    N  -3.091  15.876 -22.477 1.00 . B B . 935 HIS N    1 1 
        7 16060 2 1 55 HIS ND1  N  -0.696  17.944 -25.610 1.00 . B B . 935 HIS ND1  1 1 
        7 16061 2 1 55 HIS NE2  N  -0.115  16.929 -27.496 1.00 . B B . 935 HIS NE2  1 1 
        7 16062 2 1 55 HIS O    O  -4.047  16.447 -25.785 1.00 . B B . 935 HIS O    1 1 
        7 16063 2 1 56 LEU C    C  -6.033  14.192 -25.689 1.00 . B B . 936 LEU C    1 1 
        7 16064 2 1 56 LEU CA   C  -4.589  13.724 -25.779 1.00 . B B . 936 LEU CA   1 1 
        7 16065 2 1 56 LEU CB   C  -4.491  12.200 -25.554 1.00 . B B . 936 LEU CB   1 1 
        7 16066 2 1 56 LEU CD1  C  -1.995  12.206 -25.889 1.00 . B B . 936 LEU CD1  1 1 
        7 16067 2 1 56 LEU CD2  C  -3.298  10.096 -26.176 1.00 . B B . 936 LEU CD2  1 1 
        7 16068 2 1 56 LEU CG   C  -3.324  11.613 -26.362 1.00 . B B . 936 LEU CG   1 1 
        7 16069 2 1 56 LEU H    H  -3.365  13.936 -24.062 1.00 . B B . 936 LEU H    1 1 
        7 16070 2 1 56 LEU HA   H  -4.231  13.954 -26.771 1.00 . B B . 936 LEU HA   1 1 
        7 16071 2 1 56 LEU HB2  H  -4.325  12.010 -24.503 1.00 . B B . 936 LEU HB2  1 1 
        7 16072 2 1 56 LEU HB3  H  -5.410  11.722 -25.861 1.00 . B B . 936 LEU HB3  1 1 
        7 16073 2 1 56 LEU HD11 H  -2.020  13.282 -25.993 1.00 . B B . 936 LEU HD11 1 1 
        7 16074 2 1 56 LEU HD12 H  -1.189  11.807 -26.487 1.00 . B B . 936 LEU HD12 1 1 
        7 16075 2 1 56 LEU HD13 H  -1.833  11.947 -24.856 1.00 . B B . 936 LEU HD13 1 1 
        7 16076 2 1 56 LEU HD21 H  -4.235   9.678 -26.512 1.00 . B B . 936 LEU HD21 1 1 
        7 16077 2 1 56 LEU HD22 H  -3.153   9.864 -25.131 1.00 . B B . 936 LEU HD22 1 1 
        7 16078 2 1 56 LEU HD23 H  -2.488   9.676 -26.754 1.00 . B B . 936 LEU HD23 1 1 
        7 16079 2 1 56 LEU HG   H  -3.462  11.841 -27.409 1.00 . B B . 936 LEU HG   1 1 
        7 16080 2 1 56 LEU N    N  -3.765  14.434 -24.805 1.00 . B B . 936 LEU N    1 1 
        7 16081 2 1 56 LEU O    O  -6.721  14.306 -26.702 1.00 . B B . 936 LEU O    1 1 
        7 16082 2 1 57 GLU C    C  -8.080  16.253 -24.968 1.00 . B B . 937 GLU C    1 1 
        7 16083 2 1 57 GLU CA   C  -7.856  14.908 -24.290 1.00 . B B . 937 GLU CA   1 1 
        7 16084 2 1 57 GLU CB   C  -8.159  15.027 -22.794 1.00 . B B . 937 GLU CB   1 1 
        7 16085 2 1 57 GLU CD   C  -8.371  13.714 -20.685 1.00 . B B . 937 GLU CD   1 1 
        7 16086 2 1 57 GLU CG   C  -8.410  13.640 -22.205 1.00 . B B . 937 GLU CG   1 1 
        7 16087 2 1 57 GLU H    H  -5.902  14.346 -23.704 1.00 . B B . 937 GLU H    1 1 
        7 16088 2 1 57 GLU HA   H  -8.526  14.183 -24.728 1.00 . B B . 937 GLU HA   1 1 
        7 16089 2 1 57 GLU HB2  H  -7.315  15.481 -22.294 1.00 . B B . 937 GLU HB2  1 1 
        7 16090 2 1 57 GLU HB3  H  -9.035  15.642 -22.647 1.00 . B B . 937 GLU HB3  1 1 
        7 16091 2 1 57 GLU HG2  H  -9.385  13.293 -22.520 1.00 . B B . 937 GLU HG2  1 1 
        7 16092 2 1 57 GLU HG3  H  -7.658  12.953 -22.554 1.00 . B B . 937 GLU HG3  1 1 
        7 16093 2 1 57 GLU N    N  -6.490  14.455 -24.479 1.00 . B B . 937 GLU N    1 1 
        7 16094 2 1 57 GLU O    O  -9.085  16.448 -25.625 1.00 . B B . 937 GLU O    1 1 
        7 16095 2 1 57 GLU OE1  O  -8.390  14.817 -20.165 1.00 . B B . 937 GLU OE1  1 1 
        7 16096 2 1 57 GLU OE2  O  -8.308  12.668 -20.062 1.00 . B B . 937 GLU OE2  1 1 
        7 16097 2 1 58 ASN C    C  -7.343  18.397 -26.939 1.00 . B B . 938 ASN C    1 1 
        7 16098 2 1 58 ASN CA   C  -7.308  18.497 -25.420 1.00 . B B . 938 ASN CA   1 1 
        7 16099 2 1 58 ASN CB   C  -6.142  19.395 -24.992 1.00 . B B . 938 ASN CB   1 1 
        7 16100 2 1 58 ASN CG   C  -6.330  19.852 -23.550 1.00 . B B . 938 ASN CG   1 1 
        7 16101 2 1 58 ASN H    H  -6.357  16.986 -24.269 1.00 . B B . 938 ASN H    1 1 
        7 16102 2 1 58 ASN HA   H  -8.236  18.938 -25.091 1.00 . B B . 938 ASN HA   1 1 
        7 16103 2 1 58 ASN HB2  H  -5.218  18.840 -25.073 1.00 . B B . 938 ASN HB2  1 1 
        7 16104 2 1 58 ASN HB3  H  -6.096  20.260 -25.637 1.00 . B B . 938 ASN HB3  1 1 
        7 16105 2 1 58 ASN HD21 H  -4.440  20.420 -23.340 1.00 . B B . 938 ASN HD21 1 1 
        7 16106 2 1 58 ASN HD22 H  -5.422  20.646 -21.974 1.00 . B B . 938 ASN HD22 1 1 
        7 16107 2 1 58 ASN N    N  -7.150  17.180 -24.808 1.00 . B B . 938 ASN N    1 1 
        7 16108 2 1 58 ASN ND2  N  -5.313  20.347 -22.900 1.00 . B B . 938 ASN ND2  1 1 
        7 16109 2 1 58 ASN O    O  -8.167  19.043 -27.589 1.00 . B B . 938 ASN O    1 1 
        7 16110 2 1 58 ASN OD1  O  -7.429  19.756 -23.002 1.00 . B B . 938 ASN OD1  1 1 
        7 16111 2 1 59 GLU C    C  -7.618  16.654 -29.468 1.00 . B B . 939 GLU C    1 1 
        7 16112 2 1 59 GLU CA   C  -6.419  17.447 -28.952 1.00 . B B . 939 GLU CA   1 1 
        7 16113 2 1 59 GLU CB   C  -5.133  16.732 -29.348 1.00 . B B . 939 GLU CB   1 1 
        7 16114 2 1 59 GLU CD   C  -2.637  16.941 -29.448 1.00 . B B . 939 GLU CD   1 1 
        7 16115 2 1 59 GLU CG   C  -3.937  17.641 -29.062 1.00 . B B . 939 GLU CG   1 1 
        7 16116 2 1 59 GLU H    H  -5.819  17.098 -26.944 1.00 . B B . 939 GLU H    1 1 
        7 16117 2 1 59 GLU HA   H  -6.425  18.425 -29.404 1.00 . B B . 939 GLU HA   1 1 
        7 16118 2 1 59 GLU HB2  H  -5.044  15.825 -28.768 1.00 . B B . 939 GLU HB2  1 1 
        7 16119 2 1 59 GLU HB3  H  -5.164  16.491 -30.396 1.00 . B B . 939 GLU HB3  1 1 
        7 16120 2 1 59 GLU HG2  H  -4.035  18.552 -29.631 1.00 . B B . 939 GLU HG2  1 1 
        7 16121 2 1 59 GLU HG3  H  -3.915  17.875 -28.008 1.00 . B B . 939 GLU HG3  1 1 
        7 16122 2 1 59 GLU N    N  -6.458  17.593 -27.504 1.00 . B B . 939 GLU N    1 1 
        7 16123 2 1 59 GLU O    O  -8.316  17.081 -30.395 1.00 . B B . 939 GLU O    1 1 
        7 16124 2 1 59 GLU OE1  O  -2.706  15.802 -29.881 1.00 . B B . 939 GLU OE1  1 1 
        7 16125 2 1 59 GLU OE2  O  -1.592  17.555 -29.309 1.00 . B B . 939 GLU OE2  1 1 
        7 16126 2 1 60 VAL C    C -10.287  15.319 -29.006 1.00 . B B . 940 VAL C    1 1 
        7 16127 2 1 60 VAL CA   C  -8.951  14.642 -29.272 1.00 . B B . 940 VAL CA   1 1 
        7 16128 2 1 60 VAL CB   C  -8.883  13.336 -28.502 1.00 . B B . 940 VAL CB   1 1 
        7 16129 2 1 60 VAL CG1  C -10.056  12.446 -28.900 1.00 . B B . 940 VAL CG1  1 1 
        7 16130 2 1 60 VAL CG2  C  -7.556  12.622 -28.810 1.00 . B B . 940 VAL CG2  1 1 
        7 16131 2 1 60 VAL H    H  -7.257  15.207 -28.139 1.00 . B B . 940 VAL H    1 1 
        7 16132 2 1 60 VAL HA   H  -8.865  14.431 -30.327 1.00 . B B . 940 VAL HA   1 1 
        7 16133 2 1 60 VAL HB   H  -8.945  13.554 -27.451 1.00 . B B . 940 VAL HB   1 1 
        7 16134 2 1 60 VAL HG11 H -10.966  12.833 -28.465 1.00 . B B . 940 VAL HG11 1 1 
        7 16135 2 1 60 VAL HG12 H  -9.875  11.451 -28.535 1.00 . B B . 940 VAL HG12 1 1 
        7 16136 2 1 60 VAL HG13 H -10.147  12.427 -29.974 1.00 . B B . 940 VAL HG13 1 1 
        7 16137 2 1 60 VAL HG21 H  -6.752  13.344 -28.848 1.00 . B B . 940 VAL HG21 1 1 
        7 16138 2 1 60 VAL HG22 H  -7.629  12.117 -29.762 1.00 . B B . 940 VAL HG22 1 1 
        7 16139 2 1 60 VAL HG23 H  -7.347  11.897 -28.038 1.00 . B B . 940 VAL HG23 1 1 
        7 16140 2 1 60 VAL N    N  -7.848  15.497 -28.867 1.00 . B B . 940 VAL N    1 1 
        7 16141 2 1 60 VAL O    O -11.168  15.328 -29.863 1.00 . B B . 940 VAL O    1 1 
        7 16142 2 1 61 ALA C    C -11.921  17.702 -28.433 1.00 . B B . 941 ALA C    1 1 
        7 16143 2 1 61 ALA CA   C -11.662  16.573 -27.459 1.00 . B B . 941 ALA CA   1 1 
        7 16144 2 1 61 ALA CB   C -11.580  17.145 -26.045 1.00 . B B . 941 ALA CB   1 1 
        7 16145 2 1 61 ALA H    H  -9.690  15.858 -27.174 1.00 . B B . 941 ALA H    1 1 
        7 16146 2 1 61 ALA HA   H -12.481  15.873 -27.502 1.00 . B B . 941 ALA HA   1 1 
        7 16147 2 1 61 ALA HB1  H -12.529  17.595 -25.788 1.00 . B B . 941 ALA HB1  1 1 
        7 16148 2 1 61 ALA HB2  H -10.804  17.894 -26.006 1.00 . B B . 941 ALA HB2  1 1 
        7 16149 2 1 61 ALA HB3  H -11.360  16.353 -25.348 1.00 . B B . 941 ALA HB3  1 1 
        7 16150 2 1 61 ALA N    N -10.428  15.891 -27.817 1.00 . B B . 941 ALA N    1 1 
        7 16151 2 1 61 ALA O    O -13.065  17.975 -28.786 1.00 . B B . 941 ALA O    1 1 
        7 16152 2 1 62 ARG C    C -11.672  18.936 -31.086 1.00 . B B . 942 ARG C    1 1 
        7 16153 2 1 62 ARG CA   C -11.009  19.449 -29.814 1.00 . B B . 942 ARG CA   1 1 
        7 16154 2 1 62 ARG CB   C  -9.643  20.051 -30.152 1.00 . B B . 942 ARG CB   1 1 
        7 16155 2 1 62 ARG CD   C  -8.440  21.863 -31.382 1.00 . B B . 942 ARG CD   1 1 
        7 16156 2 1 62 ARG CG   C  -9.813  21.254 -31.085 1.00 . B B . 942 ARG CG   1 1 
        7 16157 2 1 62 ARG CZ   C  -7.529  23.806 -32.519 1.00 . B B . 942 ARG CZ   1 1 
        7 16158 2 1 62 ARG H    H  -9.956  18.100 -28.565 1.00 . B B . 942 ARG H    1 1 
        7 16159 2 1 62 ARG HA   H -11.624  20.210 -29.360 1.00 . B B . 942 ARG HA   1 1 
        7 16160 2 1 62 ARG HB2  H  -9.161  20.373 -29.242 1.00 . B B . 942 ARG HB2  1 1 
        7 16161 2 1 62 ARG HB3  H  -9.035  19.305 -30.638 1.00 . B B . 942 ARG HB3  1 1 
        7 16162 2 1 62 ARG HD2  H  -7.935  22.076 -30.453 1.00 . B B . 942 ARG HD2  1 1 
        7 16163 2 1 62 ARG HD3  H  -7.852  21.158 -31.954 1.00 . B B . 942 ARG HD3  1 1 
        7 16164 2 1 62 ARG HE   H  -9.486  23.414 -32.377 1.00 . B B . 942 ARG HE   1 1 
        7 16165 2 1 62 ARG HG2  H -10.271  20.931 -32.009 1.00 . B B . 942 ARG HG2  1 1 
        7 16166 2 1 62 ARG HG3  H -10.440  21.994 -30.611 1.00 . B B . 942 ARG HG3  1 1 
        7 16167 2 1 62 ARG HH11 H  -6.205  22.554 -31.690 1.00 . B B . 942 ARG HH11 1 1 
        7 16168 2 1 62 ARG HH12 H  -5.530  23.931 -32.497 1.00 . B B . 942 ARG HH12 1 1 
        7 16169 2 1 62 ARG HH21 H  -8.608  25.220 -33.436 1.00 . B B . 942 ARG HH21 1 1 
        7 16170 2 1 62 ARG HH22 H  -6.892  25.441 -33.485 1.00 . B B . 942 ARG HH22 1 1 
        7 16171 2 1 62 ARG N    N -10.853  18.356 -28.874 1.00 . B B . 942 ARG N    1 1 
        7 16172 2 1 62 ARG NE   N  -8.589  23.100 -32.142 1.00 . B B . 942 ARG NE   1 1 
        7 16173 2 1 62 ARG NH1  N  -6.327  23.399 -32.211 1.00 . B B . 942 ARG NH1  1 1 
        7 16174 2 1 62 ARG NH2  N  -7.689  24.907 -33.199 1.00 . B B . 942 ARG NH2  1 1 
        7 16175 2 1 62 ARG O    O -12.624  19.534 -31.592 1.00 . B B . 942 ARG O    1 1 
        7 16176 2 1 63 LEU C    C -13.132  16.635 -32.511 1.00 . B B . 943 LEU C    1 1 
        7 16177 2 1 63 LEU CA   C -11.748  17.206 -32.795 1.00 . B B . 943 LEU CA   1 1 
        7 16178 2 1 63 LEU CB   C -10.829  16.109 -33.330 1.00 . B B . 943 LEU CB   1 1 
        7 16179 2 1 63 LEU CD1  C  -8.533  15.613 -34.182 1.00 . B B . 943 LEU CD1  1 1 
        7 16180 2 1 63 LEU CD2  C  -9.755  17.648 -35.026 1.00 . B B . 943 LEU CD2  1 1 
        7 16181 2 1 63 LEU CG   C  -9.509  16.731 -33.807 1.00 . B B . 943 LEU CG   1 1 
        7 16182 2 1 63 LEU H    H -10.423  17.359 -31.134 1.00 . B B . 943 LEU H    1 1 
        7 16183 2 1 63 LEU HA   H -11.849  17.972 -33.547 1.00 . B B . 943 LEU HA   1 1 
        7 16184 2 1 63 LEU HB2  H -10.627  15.395 -32.545 1.00 . B B . 943 LEU HB2  1 1 
        7 16185 2 1 63 LEU HB3  H -11.309  15.608 -34.158 1.00 . B B . 943 LEU HB3  1 1 
        7 16186 2 1 63 LEU HD11 H  -8.169  15.137 -33.283 1.00 . B B . 943 LEU HD11 1 1 
        7 16187 2 1 63 LEU HD12 H  -7.701  16.031 -34.729 1.00 . B B . 943 LEU HD12 1 1 
        7 16188 2 1 63 LEU HD13 H  -9.038  14.883 -34.797 1.00 . B B . 943 LEU HD13 1 1 
        7 16189 2 1 63 LEU HD21 H  -9.976  18.646 -34.681 1.00 . B B . 943 LEU HD21 1 1 
        7 16190 2 1 63 LEU HD22 H -10.589  17.278 -35.608 1.00 . B B . 943 LEU HD22 1 1 
        7 16191 2 1 63 LEU HD23 H  -8.870  17.677 -35.647 1.00 . B B . 943 LEU HD23 1 1 
        7 16192 2 1 63 LEU HG   H  -9.084  17.314 -33.001 1.00 . B B . 943 LEU HG   1 1 
        7 16193 2 1 63 LEU N    N -11.176  17.807 -31.591 1.00 . B B . 943 LEU N    1 1 
        7 16194 2 1 63 LEU O    O -14.014  16.655 -33.370 1.00 . B B . 943 LEU O    1 1 
        7 16195 2 1 64 LYS C    C -15.701  16.511 -31.064 1.00 . B B . 944 LYS C    1 1 
        7 16196 2 1 64 LYS CA   C -14.566  15.505 -30.909 1.00 . B B . 944 LYS CA   1 1 
        7 16197 2 1 64 LYS CB   C -14.471  15.041 -29.447 1.00 . B B . 944 LYS CB   1 1 
        7 16198 2 1 64 LYS CD   C -14.781  12.532 -29.429 1.00 . B B . 944 LYS CD   1 1 
        7 16199 2 1 64 LYS CE   C -14.033  12.093 -28.168 1.00 . B B . 944 LYS CE   1 1 
        7 16200 2 1 64 LYS CG   C -15.468  13.889 -29.185 1.00 . B B . 944 LYS CG   1 1 
        7 16201 2 1 64 LYS H    H -12.554  16.107 -30.670 1.00 . B B . 944 LYS H    1 1 
        7 16202 2 1 64 LYS HA   H -14.761  14.654 -31.543 1.00 . B B . 944 LYS HA   1 1 
        7 16203 2 1 64 LYS HB2  H -13.463  14.705 -29.254 1.00 . B B . 944 LYS HB2  1 1 
        7 16204 2 1 64 LYS HB3  H -14.700  15.869 -28.787 1.00 . B B . 944 LYS HB3  1 1 
        7 16205 2 1 64 LYS HD2  H -15.528  11.795 -29.675 1.00 . B B . 944 LYS HD2  1 1 
        7 16206 2 1 64 LYS HD3  H -14.077  12.618 -30.248 1.00 . B B . 944 LYS HD3  1 1 
        7 16207 2 1 64 LYS HE2  H -13.331  12.859 -27.875 1.00 . B B . 944 LYS HE2  1 1 
        7 16208 2 1 64 LYS HE3  H -14.744  11.933 -27.370 1.00 . B B . 944 LYS HE3  1 1 
        7 16209 2 1 64 LYS HG2  H -15.815  13.938 -28.159 1.00 . B B . 944 LYS HG2  1 1 
        7 16210 2 1 64 LYS HG3  H -16.317  13.983 -29.850 1.00 . B B . 944 LYS HG3  1 1 
        7 16211 2 1 64 LYS HZ1  H -12.585  10.672 -27.707 1.00 . B B . 944 LYS HZ1  1 1 
        7 16212 2 1 64 LYS HZ2  H -12.835  10.891 -29.370 1.00 . B B . 944 LYS HZ2  1 1 
        7 16213 2 1 64 LYS HZ3  H -13.973  10.031 -28.447 1.00 . B B . 944 LYS HZ3  1 1 
        7 16214 2 1 64 LYS N    N -13.302  16.107 -31.306 1.00 . B B . 944 LYS N    1 1 
        7 16215 2 1 64 LYS NZ   N -13.302  10.826 -28.443 1.00 . B B . 944 LYS NZ   1 1 
        7 16216 2 1 64 LYS O    O -16.815  16.153 -31.434 1.00 . B B . 944 LYS O    1 1 
        7 16217 2 1 65 LYS C    C -16.919  18.951 -32.293 1.00 . B B . 945 LYS C    1 1 
        7 16218 2 1 65 LYS CA   C -16.396  18.827 -30.866 1.00 . B B . 945 LYS CA   1 1 
        7 16219 2 1 65 LYS CB   C -15.788  20.162 -30.433 1.00 . B B . 945 LYS CB   1 1 
        7 16220 2 1 65 LYS CD   C -14.896  21.478 -28.506 1.00 . B B . 945 LYS CD   1 1 
        7 16221 2 1 65 LYS CE   C -14.699  21.492 -26.990 1.00 . B B . 945 LYS CE   1 1 
        7 16222 2 1 65 LYS CG   C -15.568  20.166 -28.920 1.00 . B B . 945 LYS CG   1 1 
        7 16223 2 1 65 LYS H    H -14.494  17.979 -30.474 1.00 . B B . 945 LYS H    1 1 
        7 16224 2 1 65 LYS HA   H -17.222  18.593 -30.212 1.00 . B B . 945 LYS HA   1 1 
        7 16225 2 1 65 LYS HB2  H -14.843  20.307 -30.935 1.00 . B B . 945 LYS HB2  1 1 
        7 16226 2 1 65 LYS HB3  H -16.461  20.964 -30.698 1.00 . B B . 945 LYS HB3  1 1 
        7 16227 2 1 65 LYS HD2  H -13.936  21.559 -28.996 1.00 . B B . 945 LYS HD2  1 1 
        7 16228 2 1 65 LYS HD3  H -15.521  22.309 -28.795 1.00 . B B . 945 LYS HD3  1 1 
        7 16229 2 1 65 LYS HE2  H -15.658  21.405 -26.502 1.00 . B B . 945 LYS HE2  1 1 
        7 16230 2 1 65 LYS HE3  H -14.071  20.662 -26.701 1.00 . B B . 945 LYS HE3  1 1 
        7 16231 2 1 65 LYS HG2  H -16.521  20.076 -28.419 1.00 . B B . 945 LYS HG2  1 1 
        7 16232 2 1 65 LYS HG3  H -14.937  19.338 -28.644 1.00 . B B . 945 LYS HG3  1 1 
        7 16233 2 1 65 LYS HZ1  H -13.248  22.967 -27.216 1.00 . B B . 945 LYS HZ1  1 1 
        7 16234 2 1 65 LYS HZ2  H -13.706  22.692 -25.608 1.00 . B B . 945 LYS HZ2  1 1 
        7 16235 2 1 65 LYS HZ3  H -14.742  23.546 -26.650 1.00 . B B . 945 LYS HZ3  1 1 
        7 16236 2 1 65 LYS N    N -15.402  17.764 -30.766 1.00 . B B . 945 LYS N    1 1 
        7 16237 2 1 65 LYS NZ   N -14.050  22.771 -26.586 1.00 . B B . 945 LYS NZ   1 1 
        7 16238 2 1 65 LYS O    O -18.094  19.248 -32.504 1.00 . B B . 945 LYS O    1 1 
        7 16239 2 1 66 LEU C    C -17.596  17.899 -34.964 1.00 . B B . 946 LEU C    1 1 
        7 16240 2 1 66 LEU CA   C -16.450  18.858 -34.664 1.00 . B B . 946 LEU CA   1 1 
        7 16241 2 1 66 LEU CB   C -15.263  18.526 -35.569 1.00 . B B . 946 LEU CB   1 1 
        7 16242 2 1 66 LEU CD1  C -12.865  19.029 -36.065 1.00 . B B . 946 LEU CD1  1 1 
        7 16243 2 1 66 LEU CD2  C -14.406  20.881 -35.350 1.00 . B B . 946 LEU CD2  1 1 
        7 16244 2 1 66 LEU CG   C -14.060  19.391 -35.177 1.00 . B B . 946 LEU CG   1 1 
        7 16245 2 1 66 LEU H    H -15.111  18.517 -33.056 1.00 . B B . 946 LEU H    1 1 
        7 16246 2 1 66 LEU HA   H -16.773  19.868 -34.859 1.00 . B B . 946 LEU HA   1 1 
        7 16247 2 1 66 LEU HB2  H -15.006  17.482 -35.451 1.00 . B B . 946 LEU HB2  1 1 
        7 16248 2 1 66 LEU HB3  H -15.526  18.719 -36.596 1.00 . B B . 946 LEU HB3  1 1 
        7 16249 2 1 66 LEU HD11 H -12.777  17.955 -36.130 1.00 . B B . 946 LEU HD11 1 1 
        7 16250 2 1 66 LEU HD12 H -11.962  19.438 -35.637 1.00 . B B . 946 LEU HD12 1 1 
        7 16251 2 1 66 LEU HD13 H -13.012  19.439 -37.054 1.00 . B B . 946 LEU HD13 1 1 
        7 16252 2 1 66 LEU HD21 H -13.497  21.454 -35.476 1.00 . B B . 946 LEU HD21 1 1 
        7 16253 2 1 66 LEU HD22 H -14.929  21.229 -34.471 1.00 . B B . 946 LEU HD22 1 1 
        7 16254 2 1 66 LEU HD23 H -15.035  21.012 -36.218 1.00 . B B . 946 LEU HD23 1 1 
        7 16255 2 1 66 LEU HG   H -13.804  19.199 -34.144 1.00 . B B . 946 LEU HG   1 1 
        7 16256 2 1 66 LEU N    N -16.043  18.740 -33.271 1.00 . B B . 946 LEU N    1 1 
        7 16257 2 1 66 LEU O    O -18.627  18.303 -35.504 1.00 . B B . 946 LEU O    1 1 
        7 16258 2 1 67 VAL C    C -19.542  15.730 -33.741 1.00 . B B . 947 VAL C    1 1 
        7 16259 2 1 67 VAL CA   C -18.468  15.640 -34.820 1.00 . B B . 947 VAL CA   1 1 
        7 16260 2 1 67 VAL CB   C -17.865  14.240 -34.834 1.00 . B B . 947 VAL CB   1 1 
        7 16261 2 1 67 VAL CG1  C -18.973  13.206 -35.034 1.00 . B B . 947 VAL CG1  1 1 
        7 16262 2 1 67 VAL CG2  C -16.860  14.138 -35.986 1.00 . B B . 947 VAL CG2  1 1 
        7 16263 2 1 67 VAL H    H -16.585  16.370 -34.158 1.00 . B B . 947 VAL H    1 1 
        7 16264 2 1 67 VAL HA   H -18.927  15.827 -35.780 1.00 . B B . 947 VAL HA   1 1 
        7 16265 2 1 67 VAL HB   H -17.365  14.057 -33.897 1.00 . B B . 947 VAL HB   1 1 
        7 16266 2 1 67 VAL HG11 H -18.533  12.254 -35.296 1.00 . B B . 947 VAL HG11 1 1 
        7 16267 2 1 67 VAL HG12 H -19.630  13.529 -35.826 1.00 . B B . 947 VAL HG12 1 1 
        7 16268 2 1 67 VAL HG13 H -19.536  13.101 -34.118 1.00 . B B . 947 VAL HG13 1 1 
        7 16269 2 1 67 VAL HG21 H -16.620  13.100 -36.164 1.00 . B B . 947 VAL HG21 1 1 
        7 16270 2 1 67 VAL HG22 H -15.960  14.677 -35.731 1.00 . B B . 947 VAL HG22 1 1 
        7 16271 2 1 67 VAL HG23 H -17.292  14.563 -36.881 1.00 . B B . 947 VAL HG23 1 1 
        7 16272 2 1 67 VAL N    N -17.423  16.636 -34.597 1.00 . B B . 947 VAL N    1 1 
        7 16273 2 1 67 VAL O    O -20.736  15.651 -34.026 1.00 . B B . 947 VAL O    1 1 
        7 16274 2 1 68 GLY C    C -19.272  15.798 -30.052 1.00 . B B . 948 GLY C    1 1 
        7 16275 2 1 68 GLY CA   C -20.018  15.986 -31.370 1.00 . B B . 948 GLY CA   1 1 
        7 16276 2 1 68 GLY H    H -18.138  15.942 -32.338 1.00 . B B . 948 GLY H    1 1 
        7 16277 2 1 68 GLY HA2  H -20.493  16.956 -31.377 1.00 . B B . 948 GLY HA2  1 1 
        7 16278 2 1 68 GLY HA3  H -20.773  15.218 -31.460 1.00 . B B . 948 GLY HA3  1 1 
        7 16279 2 1 68 GLY N    N -19.101  15.890 -32.499 1.00 . B B . 948 GLY N    1 1 
        7 16280 2 1 68 GLY O    O -18.862  14.686 -29.713 1.00 . B B . 948 GLY O    1 1 
        7 16281 2 1 69 GLU C    C -18.821  15.602 -27.237 1.00 . B B . 949 GLU C    1 1 
        7 16282 2 1 69 GLU CA   C -18.399  16.836 -28.031 1.00 . B B . 949 GLU CA   1 1 
        7 16283 2 1 69 GLU CB   C -18.710  18.095 -27.216 1.00 . B B . 949 GLU CB   1 1 
        7 16284 2 1 69 GLU CD   C -18.140  19.373 -25.141 1.00 . B B . 949 GLU CD   1 1 
        7 16285 2 1 69 GLU CG   C -17.858  18.109 -25.946 1.00 . B B . 949 GLU CG   1 1 
        7 16286 2 1 69 GLU H    H -19.448  17.747 -29.634 1.00 . B B . 949 GLU H    1 1 
        7 16287 2 1 69 GLU HA   H -17.333  16.793 -28.214 1.00 . B B . 949 GLU HA   1 1 
        7 16288 2 1 69 GLU HB2  H -18.491  18.971 -27.810 1.00 . B B . 949 GLU HB2  1 1 
        7 16289 2 1 69 GLU HB3  H -19.755  18.097 -26.946 1.00 . B B . 949 GLU HB3  1 1 
        7 16290 2 1 69 GLU HG2  H -18.093  17.242 -25.345 1.00 . B B . 949 GLU HG2  1 1 
        7 16291 2 1 69 GLU HG3  H -16.813  18.084 -26.216 1.00 . B B . 949 GLU HG3  1 1 
        7 16292 2 1 69 GLU N    N -19.100  16.889 -29.313 1.00 . B B . 949 GLU N    1 1 
        7 16293 2 1 69 GLU O    O -17.956  14.977 -26.647 1.00 . B B . 949 GLU O    1 1 
        7 16294 2 1 69 GLU OXT  O -20.004  15.304 -27.229 1.00 . B B . 949 GLU OXT  1 1 
        7 16295 2 1 69 GLU OE1  O -18.733  20.284 -25.695 1.00 . B B . 949 GLU OE1  1 1 
        7 16296 2 1 69 GLU OE2  O -17.759  19.412 -23.982 1.00 . B B . 949 GLU OE2  1 1 
        8 16297 1 1  1 GLY C    C -20.117  14.207 -47.278 1.00 . A A . 881 GLY C    1 1 
        8 16298 1 1  1 GLY CA   C -20.470  15.658 -47.583 1.00 . A A . 881 GLY CA   1 1 
        8 16299 1 1  1 GLY H1   H -18.402  15.888 -47.523 1.00 . A A . 881 GLY H1   1 1 
        8 16300 1 1  1 GLY H2   H -19.253  17.038 -46.609 1.00 . A A . 881 GLY H2   1 1 
        8 16301 1 1  1 GLY H3   H -19.214  17.155 -48.304 1.00 . A A . 881 GLY H3   1 1 
        8 16302 1 1  1 GLY HA2  H -21.198  16.011 -46.865 1.00 . A A . 881 GLY HA2  1 1 
        8 16303 1 1  1 GLY HA3  H -20.883  15.722 -48.578 1.00 . A A . 881 GLY HA3  1 1 
        8 16304 1 1  1 GLY N    N -19.242  16.499 -47.498 1.00 . A A . 881 GLY N    1 1 
        8 16305 1 1  1 GLY O    O -19.817  13.857 -46.137 1.00 . A A . 881 GLY O    1 1 
        8 16306 1 1  2 SER C    C -18.409  11.781 -47.624 1.00 . A A . 882 SER C    1 1 
        8 16307 1 1  2 SER CA   C -19.837  11.952 -48.134 1.00 . A A . 882 SER CA   1 1 
        8 16308 1 1  2 SER CB   C -19.996  11.216 -49.464 1.00 . A A . 882 SER CB   1 1 
        8 16309 1 1  2 SER H    H -20.401  13.698 -49.193 1.00 . A A . 882 SER H    1 1 
        8 16310 1 1  2 SER HA   H -20.519  11.522 -47.416 1.00 . A A . 882 SER HA   1 1 
        8 16311 1 1  2 SER HB2  H -19.340  11.651 -50.200 1.00 . A A . 882 SER HB2  1 1 
        8 16312 1 1  2 SER HB3  H -19.741  10.173 -49.331 1.00 . A A . 882 SER HB3  1 1 
        8 16313 1 1  2 SER HG   H -21.754  12.048 -49.415 1.00 . A A . 882 SER HG   1 1 
        8 16314 1 1  2 SER N    N -20.155  13.365 -48.305 1.00 . A A . 882 SER N    1 1 
        8 16315 1 1  2 SER O    O -18.151  10.975 -46.731 1.00 . A A . 882 SER O    1 1 
        8 16316 1 1  2 SER OG   O -21.341  11.337 -49.909 1.00 . A A . 882 SER OG   1 1 
        8 16317 1 1  3 HIS C    C -15.908  13.006 -46.375 1.00 . A A . 883 HIS C    1 1 
        8 16318 1 1  3 HIS CA   C -16.087  12.474 -47.795 1.00 . A A . 883 HIS CA   1 1 
        8 16319 1 1  3 HIS CB   C -15.221  13.284 -48.761 1.00 . A A . 883 HIS CB   1 1 
        8 16320 1 1  3 HIS CD2  C -14.200  11.798 -50.674 1.00 . A A . 883 HIS CD2  1 1 
        8 16321 1 1  3 HIS CE1  C -15.847  11.918 -52.077 1.00 . A A . 883 HIS CE1  1 1 
        8 16322 1 1  3 HIS CG   C -15.164  12.583 -50.090 1.00 . A A . 883 HIS CG   1 1 
        8 16323 1 1  3 HIS H    H -17.752  13.170 -48.906 1.00 . A A . 883 HIS H    1 1 
        8 16324 1 1  3 HIS HA   H -15.768  11.444 -47.822 1.00 . A A . 883 HIS HA   1 1 
        8 16325 1 1  3 HIS HB2  H -15.648  14.268 -48.891 1.00 . A A . 883 HIS HB2  1 1 
        8 16326 1 1  3 HIS HB3  H -14.222  13.375 -48.361 1.00 . A A . 883 HIS HB3  1 1 
        8 16327 1 1  3 HIS HD2  H -13.250  11.545 -50.228 1.00 . A A . 883 HIS HD2  1 1 
        8 16328 1 1  3 HIS HE1  H -16.466  11.786 -52.952 1.00 . A A . 883 HIS HE1  1 1 
        8 16329 1 1  3 HIS HE2  H -14.151  10.814 -52.567 1.00 . A A . 883 HIS HE2  1 1 
        8 16330 1 1  3 HIS N    N -17.487  12.545 -48.198 1.00 . A A . 883 HIS N    1 1 
        8 16331 1 1  3 HIS ND1  N -16.205  12.644 -51.003 1.00 . A A . 883 HIS ND1  1 1 
        8 16332 1 1  3 HIS NE2  N -14.634  11.381 -51.929 1.00 . A A . 883 HIS NE2  1 1 
        8 16333 1 1  3 HIS O    O -15.110  12.482 -45.600 1.00 . A A . 883 HIS O    1 1 
        8 16334 1 1  4 GLU C    C -16.828  13.626 -43.633 1.00 . A A . 884 GLU C    1 1 
        8 16335 1 1  4 GLU CA   C -16.568  14.662 -44.722 1.00 . A A . 884 GLU CA   1 1 
        8 16336 1 1  4 GLU CB   C -17.579  15.808 -44.602 1.00 . A A . 884 GLU CB   1 1 
        8 16337 1 1  4 GLU CD   C -18.356  17.699 -43.157 1.00 . A A . 884 GLU CD   1 1 
        8 16338 1 1  4 GLU CG   C -17.412  16.507 -43.248 1.00 . A A . 884 GLU CG   1 1 
        8 16339 1 1  4 GLU H    H -17.270  14.433 -46.711 1.00 . A A . 884 GLU H    1 1 
        8 16340 1 1  4 GLU HA   H -15.570  15.056 -44.591 1.00 . A A . 884 GLU HA   1 1 
        8 16341 1 1  4 GLU HB2  H -17.413  16.518 -45.398 1.00 . A A . 884 GLU HB2  1 1 
        8 16342 1 1  4 GLU HB3  H -18.580  15.410 -44.676 1.00 . A A . 884 GLU HB3  1 1 
        8 16343 1 1  4 GLU HG2  H -17.641  15.812 -42.455 1.00 . A A . 884 GLU HG2  1 1 
        8 16344 1 1  4 GLU HG3  H -16.393  16.847 -43.142 1.00 . A A . 884 GLU HG3  1 1 
        8 16345 1 1  4 GLU N    N -16.654  14.055 -46.047 1.00 . A A . 884 GLU N    1 1 
        8 16346 1 1  4 GLU O    O -16.446  13.813 -42.478 1.00 . A A . 884 GLU O    1 1 
        8 16347 1 1  4 GLU OE1  O -18.865  18.108 -44.187 1.00 . A A . 884 GLU OE1  1 1 
        8 16348 1 1  4 GLU OE2  O -18.559  18.186 -42.057 1.00 . A A . 884 GLU OE2  1 1 
        8 16349 1 1  5 ASN C    C -16.511  11.030 -42.369 1.00 . A A . 885 ASN C    1 1 
        8 16350 1 1  5 ASN CA   C -17.776  11.466 -43.065 1.00 . A A . 885 ASN CA   1 1 
        8 16351 1 1  5 ASN CB   C -18.407  10.279 -43.799 1.00 . A A . 885 ASN CB   1 1 
        8 16352 1 1  5 ASN CG   C -19.789  10.660 -44.328 1.00 . A A . 885 ASN CG   1 1 
        8 16353 1 1  5 ASN H    H -17.745  12.434 -44.946 1.00 . A A . 885 ASN H    1 1 
        8 16354 1 1  5 ASN HA   H -18.459  11.822 -42.312 1.00 . A A . 885 ASN HA   1 1 
        8 16355 1 1  5 ASN HB2  H -17.773   9.993 -44.626 1.00 . A A . 885 ASN HB2  1 1 
        8 16356 1 1  5 ASN HB3  H -18.503   9.447 -43.119 1.00 . A A . 885 ASN HB3  1 1 
        8 16357 1 1  5 ASN HD21 H -19.859   9.170 -45.641 1.00 . A A . 885 ASN HD21 1 1 
        8 16358 1 1  5 ASN HD22 H -21.221  10.183 -45.622 1.00 . A A . 885 ASN HD22 1 1 
        8 16359 1 1  5 ASN N    N -17.471  12.531 -44.011 1.00 . A A . 885 ASN N    1 1 
        8 16360 1 1  5 ASN ND2  N -20.335   9.945 -45.276 1.00 . A A . 885 ASN ND2  1 1 
        8 16361 1 1  5 ASN O    O -16.549  10.590 -41.230 1.00 . A A . 885 ASN O    1 1 
        8 16362 1 1  5 ASN OD1  O -20.385  11.634 -43.869 1.00 . A A . 885 ASN OD1  1 1 
        8 16363 1 1  6 LYS C    C -13.835  11.602 -41.223 1.00 . A A . 886 LYS C    1 1 
        8 16364 1 1  6 LYS CA   C -14.143  10.744 -42.440 1.00 . A A . 886 LYS CA   1 1 
        8 16365 1 1  6 LYS CB   C -13.014  10.895 -43.451 1.00 . A A . 886 LYS CB   1 1 
        8 16366 1 1  6 LYS CD   C -12.458  10.455 -45.856 1.00 . A A . 886 LYS CD   1 1 
        8 16367 1 1  6 LYS CE   C -12.625   9.464 -47.015 1.00 . A A . 886 LYS CE   1 1 
        8 16368 1 1  6 LYS CG   C -13.275   9.978 -44.650 1.00 . A A . 886 LYS CG   1 1 
        8 16369 1 1  6 LYS H    H -15.401  11.500 -43.960 1.00 . A A . 886 LYS H    1 1 
        8 16370 1 1  6 LYS HA   H -14.228   9.717 -42.131 1.00 . A A . 886 LYS HA   1 1 
        8 16371 1 1  6 LYS HB2  H -12.962  11.923 -43.780 1.00 . A A . 886 LYS HB2  1 1 
        8 16372 1 1  6 LYS HB3  H -12.077  10.618 -42.982 1.00 . A A . 886 LYS HB3  1 1 
        8 16373 1 1  6 LYS HD2  H -12.814  11.434 -46.161 1.00 . A A . 886 LYS HD2  1 1 
        8 16374 1 1  6 LYS HD3  H -11.415  10.520 -45.586 1.00 . A A . 886 LYS HD3  1 1 
        8 16375 1 1  6 LYS HE2  H -11.975   9.748 -47.831 1.00 . A A . 886 LYS HE2  1 1 
        8 16376 1 1  6 LYS HE3  H -12.364   8.472 -46.680 1.00 . A A . 886 LYS HE3  1 1 
        8 16377 1 1  6 LYS HG2  H -12.986   8.968 -44.395 1.00 . A A . 886 LYS HG2  1 1 
        8 16378 1 1  6 LYS HG3  H -14.324  10.000 -44.901 1.00 . A A . 886 LYS HG3  1 1 
        8 16379 1 1  6 LYS HZ1  H -14.268  10.406 -47.886 1.00 . A A . 886 LYS HZ1  1 1 
        8 16380 1 1  6 LYS HZ2  H -14.673   9.283 -46.681 1.00 . A A . 886 LYS HZ2  1 1 
        8 16381 1 1  6 LYS HZ3  H -14.172   8.740 -48.210 1.00 . A A . 886 LYS HZ3  1 1 
        8 16382 1 1  6 LYS N    N -15.390  11.145 -43.047 1.00 . A A . 886 LYS N    1 1 
        8 16383 1 1  6 LYS NZ   N -14.041   9.475 -47.482 1.00 . A A . 886 LYS NZ   1 1 
        8 16384 1 1  6 LYS O    O -13.454  11.086 -40.177 1.00 . A A . 886 LYS O    1 1 
        8 16385 1 1  7 GLN C    C -14.702  13.535 -39.106 1.00 . A A . 887 GLN C    1 1 
        8 16386 1 1  7 GLN CA   C -13.739  13.814 -40.252 1.00 . A A . 887 GLN CA   1 1 
        8 16387 1 1  7 GLN CB   C -13.890  15.267 -40.718 1.00 . A A . 887 GLN CB   1 1 
        8 16388 1 1  7 GLN CD   C -11.967  16.090 -39.342 1.00 . A A . 887 GLN CD   1 1 
        8 16389 1 1  7 GLN CG   C -13.462  16.230 -39.604 1.00 . A A . 887 GLN CG   1 1 
        8 16390 1 1  7 GLN H    H -14.318  13.271 -42.215 1.00 . A A . 887 GLN H    1 1 
        8 16391 1 1  7 GLN HA   H -12.727  13.656 -39.906 1.00 . A A . 887 GLN HA   1 1 
        8 16392 1 1  7 GLN HB2  H -13.273  15.431 -41.589 1.00 . A A . 887 GLN HB2  1 1 
        8 16393 1 1  7 GLN HB3  H -14.923  15.456 -40.972 1.00 . A A . 887 GLN HB3  1 1 
        8 16394 1 1  7 GLN HE21 H -12.155  16.187 -37.369 1.00 . A A . 887 GLN HE21 1 1 
        8 16395 1 1  7 GLN HE22 H -10.568  16.004 -37.939 1.00 . A A . 887 GLN HE22 1 1 
        8 16396 1 1  7 GLN HG2  H -13.677  17.245 -39.909 1.00 . A A . 887 GLN HG2  1 1 
        8 16397 1 1  7 GLN HG3  H -14.007  16.007 -38.701 1.00 . A A . 887 GLN HG3  1 1 
        8 16398 1 1  7 GLN N    N -14.008  12.910 -41.360 1.00 . A A . 887 GLN N    1 1 
        8 16399 1 1  7 GLN NE2  N -11.527  16.095 -38.114 1.00 . A A . 887 GLN NE2  1 1 
        8 16400 1 1  7 GLN O    O -14.290  13.376 -37.962 1.00 . A A . 887 GLN O    1 1 
        8 16401 1 1  7 GLN OE1  O -11.180  15.970 -40.281 1.00 . A A . 887 GLN OE1  1 1 
        8 16402 1 1  8 VAL C    C -16.748  11.843 -37.766 1.00 . A A . 888 VAL C    1 1 
        8 16403 1 1  8 VAL CA   C -16.994  13.200 -38.410 1.00 . A A . 888 VAL CA   1 1 
        8 16404 1 1  8 VAL CB   C -18.388  13.222 -39.043 1.00 . A A . 888 VAL CB   1 1 
        8 16405 1 1  8 VAL CG1  C -19.437  12.823 -38.002 1.00 . A A . 888 VAL CG1  1 1 
        8 16406 1 1  8 VAL CG2  C -18.688  14.631 -39.561 1.00 . A A . 888 VAL CG2  1 1 
        8 16407 1 1  8 VAL H    H -16.263  13.586 -40.360 1.00 . A A . 888 VAL H    1 1 
        8 16408 1 1  8 VAL HA   H -16.937  13.965 -37.653 1.00 . A A . 888 VAL HA   1 1 
        8 16409 1 1  8 VAL HB   H -18.420  12.522 -39.867 1.00 . A A . 888 VAL HB   1 1 
        8 16410 1 1  8 VAL HG11 H -19.393  11.756 -37.841 1.00 . A A . 888 VAL HG11 1 1 
        8 16411 1 1  8 VAL HG12 H -20.420  13.094 -38.359 1.00 . A A . 888 VAL HG12 1 1 
        8 16412 1 1  8 VAL HG13 H -19.236  13.337 -37.074 1.00 . A A . 888 VAL HG13 1 1 
        8 16413 1 1  8 VAL HG21 H -18.614  15.338 -38.748 1.00 . A A . 888 VAL HG21 1 1 
        8 16414 1 1  8 VAL HG22 H -19.685  14.659 -39.974 1.00 . A A . 888 VAL HG22 1 1 
        8 16415 1 1  8 VAL HG23 H -17.973  14.890 -40.329 1.00 . A A . 888 VAL HG23 1 1 
        8 16416 1 1  8 VAL N    N -15.988  13.464 -39.428 1.00 . A A . 888 VAL N    1 1 
        8 16417 1 1  8 VAL O    O -16.748  11.713 -36.541 1.00 . A A . 888 VAL O    1 1 
        8 16418 1 1  9 GLU C    C -14.993   9.462 -37.264 1.00 . A A . 889 GLU C    1 1 
        8 16419 1 1  9 GLU CA   C -16.271   9.502 -38.098 1.00 . A A . 889 GLU CA   1 1 
        8 16420 1 1  9 GLU CB   C -16.163   8.504 -39.255 1.00 . A A . 889 GLU CB   1 1 
        8 16421 1 1  9 GLU CD   C -17.434   7.404 -41.112 1.00 . A A . 889 GLU CD   1 1 
        8 16422 1 1  9 GLU CG   C -17.552   8.248 -39.849 1.00 . A A . 889 GLU CG   1 1 
        8 16423 1 1  9 GLU H    H -16.521  11.006 -39.558 1.00 . A A . 889 GLU H    1 1 
        8 16424 1 1  9 GLU HA   H -17.102   9.217 -37.484 1.00 . A A . 889 GLU HA   1 1 
        8 16425 1 1  9 GLU HB2  H -15.510   8.904 -40.015 1.00 . A A . 889 GLU HB2  1 1 
        8 16426 1 1  9 GLU HB3  H -15.755   7.574 -38.890 1.00 . A A . 889 GLU HB3  1 1 
        8 16427 1 1  9 GLU HG2  H -18.154   7.719 -39.123 1.00 . A A . 889 GLU HG2  1 1 
        8 16428 1 1  9 GLU HG3  H -18.024   9.187 -40.085 1.00 . A A . 889 GLU HG3  1 1 
        8 16429 1 1  9 GLU N    N -16.523  10.840 -38.596 1.00 . A A . 889 GLU N    1 1 
        8 16430 1 1  9 GLU O    O -14.879   8.678 -36.323 1.00 . A A . 889 GLU O    1 1 
        8 16431 1 1  9 GLU OE1  O -16.325   7.015 -41.441 1.00 . A A . 889 GLU OE1  1 1 
        8 16432 1 1  9 GLU OE2  O -18.456   7.159 -41.735 1.00 . A A . 889 GLU OE2  1 1 
        8 16433 1 1 10 GLU C    C -12.974  10.798 -35.475 1.00 . A A . 890 GLU C    1 1 
        8 16434 1 1 10 GLU CA   C -12.763  10.352 -36.916 1.00 . A A . 890 GLU CA   1 1 
        8 16435 1 1 10 GLU CB   C -11.812  11.324 -37.630 1.00 . A A . 890 GLU CB   1 1 
        8 16436 1 1 10 GLU CD   C  -9.499  12.281 -37.626 1.00 . A A . 890 GLU CD   1 1 
        8 16437 1 1 10 GLU CG   C -10.428  11.254 -36.992 1.00 . A A . 890 GLU CG   1 1 
        8 16438 1 1 10 GLU H    H -14.188  10.910 -38.375 1.00 . A A . 890 GLU H    1 1 
        8 16439 1 1 10 GLU HA   H -12.322   9.366 -36.919 1.00 . A A . 890 GLU HA   1 1 
        8 16440 1 1 10 GLU HB2  H -11.733  11.048 -38.672 1.00 . A A . 890 GLU HB2  1 1 
        8 16441 1 1 10 GLU HB3  H -12.193  12.331 -37.552 1.00 . A A . 890 GLU HB3  1 1 
        8 16442 1 1 10 GLU HG2  H -10.508  11.447 -35.934 1.00 . A A . 890 GLU HG2  1 1 
        8 16443 1 1 10 GLU HG3  H -10.022  10.266 -37.150 1.00 . A A . 890 GLU HG3  1 1 
        8 16444 1 1 10 GLU N    N -14.035  10.307 -37.623 1.00 . A A . 890 GLU N    1 1 
        8 16445 1 1 10 GLU O    O -12.437  10.199 -34.540 1.00 . A A . 890 GLU O    1 1 
        8 16446 1 1 10 GLU OE1  O  -9.996  13.148 -38.327 1.00 . A A . 890 GLU OE1  1 1 
        8 16447 1 1 10 GLU OE2  O  -8.305  12.187 -37.401 1.00 . A A . 890 GLU OE2  1 1 
        8 16448 1 1 11 ILE C    C -14.758  11.267 -33.141 1.00 . A A . 891 ILE C    1 1 
        8 16449 1 1 11 ILE CA   C -14.063  12.343 -33.966 1.00 . A A . 891 ILE CA   1 1 
        8 16450 1 1 11 ILE CB   C -14.929  13.627 -34.056 1.00 . A A . 891 ILE CB   1 1 
        8 16451 1 1 11 ILE CD1  C -13.162  14.826 -35.389 1.00 . A A . 891 ILE CD1  1 1 
        8 16452 1 1 11 ILE CG1  C -14.027  14.875 -34.129 1.00 . A A . 891 ILE CG1  1 1 
        8 16453 1 1 11 ILE CG2  C -15.855  13.752 -32.842 1.00 . A A . 891 ILE CG2  1 1 
        8 16454 1 1 11 ILE H    H -14.192  12.261 -36.081 1.00 . A A . 891 ILE H    1 1 
        8 16455 1 1 11 ILE HA   H -13.128  12.583 -33.486 1.00 . A A . 891 ILE HA   1 1 
        8 16456 1 1 11 ILE HB   H -15.535  13.580 -34.949 1.00 . A A . 891 ILE HB   1 1 
        8 16457 1 1 11 ILE HD11 H -12.516  15.690 -35.413 1.00 . A A . 891 ILE HD11 1 1 
        8 16458 1 1 11 ILE HD12 H -13.796  14.830 -36.256 1.00 . A A . 891 ILE HD12 1 1 
        8 16459 1 1 11 ILE HD13 H -12.564  13.929 -35.381 1.00 . A A . 891 ILE HD13 1 1 
        8 16460 1 1 11 ILE HG12 H -14.644  15.762 -34.150 1.00 . A A . 891 ILE HG12 1 1 
        8 16461 1 1 11 ILE HG13 H -13.391  14.909 -33.258 1.00 . A A . 891 ILE HG13 1 1 
        8 16462 1 1 11 ILE HG21 H -15.299  13.532 -31.945 1.00 . A A . 891 ILE HG21 1 1 
        8 16463 1 1 11 ILE HG22 H -16.670  13.049 -32.945 1.00 . A A . 891 ILE HG22 1 1 
        8 16464 1 1 11 ILE HG23 H -16.251  14.751 -32.786 1.00 . A A . 891 ILE HG23 1 1 
        8 16465 1 1 11 ILE N    N -13.775  11.837 -35.300 1.00 . A A . 891 ILE N    1 1 
        8 16466 1 1 11 ILE O    O -14.446  11.074 -31.963 1.00 . A A . 891 ILE O    1 1 
        8 16467 1 1 12 LEU C    C -15.459   8.486 -32.506 1.00 . A A . 892 LEU C    1 1 
        8 16468 1 1 12 LEU CA   C -16.426   9.538 -33.036 1.00 . A A . 892 LEU CA   1 1 
        8 16469 1 1 12 LEU CB   C -17.465   8.896 -33.974 1.00 . A A . 892 LEU CB   1 1 
        8 16470 1 1 12 LEU CD1  C -19.498   9.230 -32.493 1.00 . A A . 892 LEU CD1  1 1 
        8 16471 1 1 12 LEU CD2  C -18.659  11.137 -33.935 1.00 . A A . 892 LEU CD2  1 1 
        8 16472 1 1 12 LEU CG   C -18.832   9.604 -33.838 1.00 . A A . 892 LEU CG   1 1 
        8 16473 1 1 12 LEU H    H -15.920  10.766 -34.692 1.00 . A A . 892 LEU H    1 1 
        8 16474 1 1 12 LEU HA   H -16.935   9.990 -32.201 1.00 . A A . 892 LEU HA   1 1 
        8 16475 1 1 12 LEU HB2  H -17.118   8.997 -34.994 1.00 . A A . 892 LEU HB2  1 1 
        8 16476 1 1 12 LEU HB3  H -17.577   7.847 -33.744 1.00 . A A . 892 LEU HB3  1 1 
        8 16477 1 1 12 LEU HD11 H -19.210   9.938 -31.731 1.00 . A A . 892 LEU HD11 1 1 
        8 16478 1 1 12 LEU HD12 H -19.195   8.239 -32.191 1.00 . A A . 892 LEU HD12 1 1 
        8 16479 1 1 12 LEU HD13 H -20.571   9.250 -32.610 1.00 . A A . 892 LEU HD13 1 1 
        8 16480 1 1 12 LEU HD21 H -18.504  11.557 -32.953 1.00 . A A . 892 LEU HD21 1 1 
        8 16481 1 1 12 LEU HD22 H -19.546  11.571 -34.372 1.00 . A A . 892 LEU HD22 1 1 
        8 16482 1 1 12 LEU HD23 H -17.814  11.372 -34.556 1.00 . A A . 892 LEU HD23 1 1 
        8 16483 1 1 12 LEU HG   H -19.472   9.271 -34.644 1.00 . A A . 892 LEU HG   1 1 
        8 16484 1 1 12 LEU N    N -15.700  10.574 -33.753 1.00 . A A . 892 LEU N    1 1 
        8 16485 1 1 12 LEU O    O -15.604   8.002 -31.380 1.00 . A A . 892 LEU O    1 1 
        8 16486 1 1 13 ARG C    C -12.736   7.680 -31.660 1.00 . A A . 893 ARG C    1 1 
        8 16487 1 1 13 ARG CA   C -13.488   7.172 -32.884 1.00 . A A . 893 ARG CA   1 1 
        8 16488 1 1 13 ARG CB   C -12.509   6.908 -34.022 1.00 . A A . 893 ARG CB   1 1 
        8 16489 1 1 13 ARG CD   C -12.254   5.905 -36.292 1.00 . A A . 893 ARG CD   1 1 
        8 16490 1 1 13 ARG CG   C -13.219   6.125 -35.127 1.00 . A A . 893 ARG CG   1 1 
        8 16491 1 1 13 ARG CZ   C -12.279   4.871 -38.489 1.00 . A A . 893 ARG CZ   1 1 
        8 16492 1 1 13 ARG H    H -14.387   8.574 -34.186 1.00 . A A . 893 ARG H    1 1 
        8 16493 1 1 13 ARG HA   H -13.993   6.256 -32.631 1.00 . A A . 893 ARG HA   1 1 
        8 16494 1 1 13 ARG HB2  H -12.153   7.849 -34.417 1.00 . A A . 893 ARG HB2  1 1 
        8 16495 1 1 13 ARG HB3  H -11.674   6.331 -33.653 1.00 . A A . 893 ARG HB3  1 1 
        8 16496 1 1 13 ARG HD2  H -11.947   6.861 -36.687 1.00 . A A . 893 ARG HD2  1 1 
        8 16497 1 1 13 ARG HD3  H -11.386   5.369 -35.939 1.00 . A A . 893 ARG HD3  1 1 
        8 16498 1 1 13 ARG HE   H -13.819   4.810 -37.212 1.00 . A A . 893 ARG HE   1 1 
        8 16499 1 1 13 ARG HG2  H -13.544   5.170 -34.741 1.00 . A A . 893 ARG HG2  1 1 
        8 16500 1 1 13 ARG HG3  H -14.075   6.683 -35.471 1.00 . A A . 893 ARG HG3  1 1 
        8 16501 1 1 13 ARG HH11 H -10.600   5.829 -37.967 1.00 . A A . 893 ARG HH11 1 1 
        8 16502 1 1 13 ARG HH12 H -10.589   5.101 -39.538 1.00 . A A . 893 ARG HH12 1 1 
        8 16503 1 1 13 ARG HH21 H -13.813   3.851 -39.270 1.00 . A A . 893 ARG HH21 1 1 
        8 16504 1 1 13 ARG HH22 H -12.409   3.981 -40.277 1.00 . A A . 893 ARG HH22 1 1 
        8 16505 1 1 13 ARG N    N -14.465   8.151 -33.303 1.00 . A A . 893 ARG N    1 1 
        8 16506 1 1 13 ARG NE   N -12.905   5.137 -37.347 1.00 . A A . 893 ARG NE   1 1 
        8 16507 1 1 13 ARG NH1  N -11.061   5.301 -38.680 1.00 . A A . 893 ARG NH1  1 1 
        8 16508 1 1 13 ARG NH2  N -12.880   4.180 -39.418 1.00 . A A . 893 ARG NH2  1 1 
        8 16509 1 1 13 ARG O    O -12.444   6.917 -30.739 1.00 . A A . 893 ARG O    1 1 
        8 16510 1 1 14 LEU C    C -12.555   9.471 -29.262 1.00 . A A . 894 LEU C    1 1 
        8 16511 1 1 14 LEU CA   C -11.726   9.573 -30.535 1.00 . A A . 894 LEU CA   1 1 
        8 16512 1 1 14 LEU CB   C -11.407  11.041 -30.824 1.00 . A A . 894 LEU CB   1 1 
        8 16513 1 1 14 LEU CD1  C -10.223  12.612 -32.374 1.00 . A A . 894 LEU CD1  1 1 
        8 16514 1 1 14 LEU CD2  C  -9.091  10.469 -31.682 1.00 . A A . 894 LEU CD2  1 1 
        8 16515 1 1 14 LEU CG   C -10.444  11.138 -32.016 1.00 . A A . 894 LEU CG   1 1 
        8 16516 1 1 14 LEU H    H -12.703   9.533 -32.419 1.00 . A A . 894 LEU H    1 1 
        8 16517 1 1 14 LEU HA   H -10.804   9.037 -30.383 1.00 . A A . 894 LEU HA   1 1 
        8 16518 1 1 14 LEU HB2  H -12.324  11.567 -31.057 1.00 . A A . 894 LEU HB2  1 1 
        8 16519 1 1 14 LEU HB3  H -10.949  11.488 -29.956 1.00 . A A . 894 LEU HB3  1 1 
        8 16520 1 1 14 LEU HD11 H -11.167  13.136 -32.354 1.00 . A A . 894 LEU HD11 1 1 
        8 16521 1 1 14 LEU HD12 H  -9.799  12.680 -33.365 1.00 . A A . 894 LEU HD12 1 1 
        8 16522 1 1 14 LEU HD13 H  -9.548  13.062 -31.661 1.00 . A A . 894 LEU HD13 1 1 
        8 16523 1 1 14 LEU HD21 H  -9.138   9.420 -31.937 1.00 . A A . 894 LEU HD21 1 1 
        8 16524 1 1 14 LEU HD22 H  -8.878  10.575 -30.629 1.00 . A A . 894 LEU HD22 1 1 
        8 16525 1 1 14 LEU HD23 H  -8.302  10.935 -32.255 1.00 . A A . 894 LEU HD23 1 1 
        8 16526 1 1 14 LEU HG   H -10.892  10.639 -32.858 1.00 . A A . 894 LEU HG   1 1 
        8 16527 1 1 14 LEU N    N -12.437   8.972 -31.656 1.00 . A A . 894 LEU N    1 1 
        8 16528 1 1 14 LEU O    O -12.015   9.257 -28.187 1.00 . A A . 894 LEU O    1 1 
        8 16529 1 1 15 GLU C    C -14.716   8.173 -27.626 1.00 . A A . 895 GLU C    1 1 
        8 16530 1 1 15 GLU CA   C -14.756   9.567 -28.245 1.00 . A A . 895 GLU CA   1 1 
        8 16531 1 1 15 GLU CB   C -16.184   9.882 -28.682 1.00 . A A . 895 GLU CB   1 1 
        8 16532 1 1 15 GLU CD   C -17.675  11.650 -29.639 1.00 . A A . 895 GLU CD   1 1 
        8 16533 1 1 15 GLU CG   C -16.273  11.341 -29.126 1.00 . A A . 895 GLU CG   1 1 
        8 16534 1 1 15 GLU H    H -14.236   9.809 -30.274 1.00 . A A . 895 GLU H    1 1 
        8 16535 1 1 15 GLU HA   H -14.446  10.293 -27.510 1.00 . A A . 895 GLU HA   1 1 
        8 16536 1 1 15 GLU HB2  H -16.460   9.237 -29.503 1.00 . A A . 895 GLU HB2  1 1 
        8 16537 1 1 15 GLU HB3  H -16.858   9.720 -27.853 1.00 . A A . 895 GLU HB3  1 1 
        8 16538 1 1 15 GLU HG2  H -16.052  11.981 -28.289 1.00 . A A . 895 GLU HG2  1 1 
        8 16539 1 1 15 GLU HG3  H -15.558  11.518 -29.916 1.00 . A A . 895 GLU HG3  1 1 
        8 16540 1 1 15 GLU N    N -13.865   9.637 -29.393 1.00 . A A . 895 GLU N    1 1 
        8 16541 1 1 15 GLU O    O -14.647   8.025 -26.410 1.00 . A A . 895 GLU O    1 1 
        8 16542 1 1 15 GLU OE1  O -18.498  10.749 -29.634 1.00 . A A . 895 GLU OE1  1 1 
        8 16543 1 1 15 GLU OE2  O -17.906  12.784 -30.028 1.00 . A A . 895 GLU OE2  1 1 
        8 16544 1 1 16 LYS C    C -13.377   5.449 -27.369 1.00 . A A . 896 LYS C    1 1 
        8 16545 1 1 16 LYS CA   C -14.742   5.782 -27.969 1.00 . A A . 896 LYS CA   1 1 
        8 16546 1 1 16 LYS CB   C -15.050   4.812 -29.104 1.00 . A A . 896 LYS CB   1 1 
        8 16547 1 1 16 LYS CD   C -16.849   4.002 -30.654 1.00 . A A . 896 LYS CD   1 1 
        8 16548 1 1 16 LYS CE   C -16.070   4.272 -31.947 1.00 . A A . 896 LYS CE   1 1 
        8 16549 1 1 16 LYS CG   C -16.483   5.041 -29.585 1.00 . A A . 896 LYS CG   1 1 
        8 16550 1 1 16 LYS H    H -14.834   7.319 -29.432 1.00 . A A . 896 LYS H    1 1 
        8 16551 1 1 16 LYS HA   H -15.496   5.672 -27.205 1.00 . A A . 896 LYS HA   1 1 
        8 16552 1 1 16 LYS HB2  H -14.359   4.988 -29.913 1.00 . A A . 896 LYS HB2  1 1 
        8 16553 1 1 16 LYS HB3  H -14.945   3.800 -28.749 1.00 . A A . 896 LYS HB3  1 1 
        8 16554 1 1 16 LYS HD2  H -16.606   3.016 -30.289 1.00 . A A . 896 LYS HD2  1 1 
        8 16555 1 1 16 LYS HD3  H -17.907   4.058 -30.858 1.00 . A A . 896 LYS HD3  1 1 
        8 16556 1 1 16 LYS HE2  H -16.089   5.328 -32.171 1.00 . A A . 896 LYS HE2  1 1 
        8 16557 1 1 16 LYS HE3  H -15.048   3.947 -31.830 1.00 . A A . 896 LYS HE3  1 1 
        8 16558 1 1 16 LYS HG2  H -17.159   4.947 -28.748 1.00 . A A . 896 LYS HG2  1 1 
        8 16559 1 1 16 LYS HG3  H -16.569   6.031 -30.004 1.00 . A A . 896 LYS HG3  1 1 
        8 16560 1 1 16 LYS HZ1  H -17.728   3.642 -33.037 1.00 . A A . 896 LYS HZ1  1 1 
        8 16561 1 1 16 LYS HZ2  H -16.472   2.506 -32.975 1.00 . A A . 896 LYS HZ2  1 1 
        8 16562 1 1 16 LYS HZ3  H -16.329   3.873 -33.973 1.00 . A A . 896 LYS HZ3  1 1 
        8 16563 1 1 16 LYS N    N -14.771   7.152 -28.466 1.00 . A A . 896 LYS N    1 1 
        8 16564 1 1 16 LYS NZ   N -16.698   3.516 -33.067 1.00 . A A . 896 LYS NZ   1 1 
        8 16565 1 1 16 LYS O    O -13.286   4.821 -26.312 1.00 . A A . 896 LYS O    1 1 
        8 16566 1 1 17 GLU C    C -10.617   6.374 -26.355 1.00 . A A . 897 GLU C    1 1 
        8 16567 1 1 17 GLU CA   C -10.962   5.562 -27.596 1.00 . A A . 897 GLU CA   1 1 
        8 16568 1 1 17 GLU CB   C  -9.959   5.890 -28.708 1.00 . A A . 897 GLU CB   1 1 
        8 16569 1 1 17 GLU CD   C  -7.552   5.758 -29.393 1.00 . A A . 897 GLU CD   1 1 
        8 16570 1 1 17 GLU CG   C  -8.544   5.505 -28.262 1.00 . A A . 897 GLU CG   1 1 
        8 16571 1 1 17 GLU H    H -12.444   6.337 -28.903 1.00 . A A . 897 GLU H    1 1 
        8 16572 1 1 17 GLU HA   H -10.887   4.511 -27.359 1.00 . A A . 897 GLU HA   1 1 
        8 16573 1 1 17 GLU HB2  H -10.219   5.340 -29.600 1.00 . A A . 897 GLU HB2  1 1 
        8 16574 1 1 17 GLU HB3  H  -9.992   6.949 -28.917 1.00 . A A . 897 GLU HB3  1 1 
        8 16575 1 1 17 GLU HG2  H  -8.264   6.098 -27.404 1.00 . A A . 897 GLU HG2  1 1 
        8 16576 1 1 17 GLU HG3  H  -8.525   4.459 -27.997 1.00 . A A . 897 GLU HG3  1 1 
        8 16577 1 1 17 GLU N    N -12.314   5.850 -28.061 1.00 . A A . 897 GLU N    1 1 
        8 16578 1 1 17 GLU O    O -10.165   5.828 -25.353 1.00 . A A . 897 GLU O    1 1 
        8 16579 1 1 17 GLU OE1  O  -7.925   6.428 -30.343 1.00 . A A . 897 GLU OE1  1 1 
        8 16580 1 1 17 GLU OE2  O  -6.436   5.278 -29.290 1.00 . A A . 897 GLU OE2  1 1 
        8 16581 1 1 18 ILE C    C -11.327   8.138 -24.083 1.00 . A A . 898 ILE C    1 1 
        8 16582 1 1 18 ILE CA   C -10.523   8.553 -25.305 1.00 . A A . 898 ILE CA   1 1 
        8 16583 1 1 18 ILE CB   C -10.840  10.011 -25.677 1.00 . A A . 898 ILE CB   1 1 
        8 16584 1 1 18 ILE CD1  C  -8.610  10.934 -24.897 1.00 . A A . 898 ILE CD1  1 1 
        8 16585 1 1 18 ILE CG1  C -10.137  10.958 -24.690 1.00 . A A . 898 ILE CG1  1 1 
        8 16586 1 1 18 ILE CG2  C -12.357  10.260 -25.623 1.00 . A A . 898 ILE CG2  1 1 
        8 16587 1 1 18 ILE H    H -11.195   8.060 -27.251 1.00 . A A . 898 ILE H    1 1 
        8 16588 1 1 18 ILE HA   H  -9.470   8.469 -25.075 1.00 . A A . 898 ILE HA   1 1 
        8 16589 1 1 18 ILE HB   H -10.489  10.207 -26.679 1.00 . A A . 898 ILE HB   1 1 
        8 16590 1 1 18 ILE HD11 H  -8.371  10.654 -25.913 1.00 . A A . 898 ILE HD11 1 1 
        8 16591 1 1 18 ILE HD12 H  -8.168  10.223 -24.216 1.00 . A A . 898 ILE HD12 1 1 
        8 16592 1 1 18 ILE HD13 H  -8.211  11.917 -24.699 1.00 . A A . 898 ILE HD13 1 1 
        8 16593 1 1 18 ILE HG12 H -10.503  11.962 -24.844 1.00 . A A . 898 ILE HG12 1 1 
        8 16594 1 1 18 ILE HG13 H -10.365  10.646 -23.682 1.00 . A A . 898 ILE HG13 1 1 
        8 16595 1 1 18 ILE HG21 H -12.871   9.418 -26.044 1.00 . A A . 898 ILE HG21 1 1 
        8 16596 1 1 18 ILE HG22 H -12.602  11.146 -26.188 1.00 . A A . 898 ILE HG22 1 1 
        8 16597 1 1 18 ILE HG23 H -12.670  10.389 -24.596 1.00 . A A . 898 ILE HG23 1 1 
        8 16598 1 1 18 ILE N    N -10.832   7.677 -26.427 1.00 . A A . 898 ILE N    1 1 
        8 16599 1 1 18 ILE O    O -10.818   8.130 -22.963 1.00 . A A . 898 ILE O    1 1 
        8 16600 1 1 19 GLU C    C -12.900   6.101 -22.560 1.00 . A A . 899 GLU C    1 1 
        8 16601 1 1 19 GLU CA   C -13.446   7.372 -23.204 1.00 . A A . 899 GLU CA   1 1 
        8 16602 1 1 19 GLU CB   C -14.868   7.130 -23.713 1.00 . A A . 899 GLU CB   1 1 
        8 16603 1 1 19 GLU CD   C -17.210   6.568 -23.043 1.00 . A A . 899 GLU CD   1 1 
        8 16604 1 1 19 GLU CG   C -15.777   6.738 -22.547 1.00 . A A . 899 GLU CG   1 1 
        8 16605 1 1 19 GLU H    H -12.946   7.811 -25.224 1.00 . A A . 899 GLU H    1 1 
        8 16606 1 1 19 GLU HA   H -13.467   8.156 -22.463 1.00 . A A . 899 GLU HA   1 1 
        8 16607 1 1 19 GLU HB2  H -15.243   8.034 -24.166 1.00 . A A . 899 GLU HB2  1 1 
        8 16608 1 1 19 GLU HB3  H -14.860   6.335 -24.443 1.00 . A A . 899 GLU HB3  1 1 
        8 16609 1 1 19 GLU HG2  H -15.436   5.807 -22.121 1.00 . A A . 899 GLU HG2  1 1 
        8 16610 1 1 19 GLU HG3  H -15.749   7.513 -21.797 1.00 . A A . 899 GLU HG3  1 1 
        8 16611 1 1 19 GLU N    N -12.588   7.788 -24.305 1.00 . A A . 899 GLU N    1 1 
        8 16612 1 1 19 GLU O    O -12.942   5.945 -21.339 1.00 . A A . 899 GLU O    1 1 
        8 16613 1 1 19 GLU OE1  O -17.491   7.012 -24.145 1.00 . A A . 899 GLU OE1  1 1 
        8 16614 1 1 19 GLU OE2  O -18.005   5.996 -22.315 1.00 . A A . 899 GLU OE2  1 1 
        8 16615 1 1 20 ASP C    C -10.661   4.211 -21.952 1.00 . A A . 900 ASP C    1 1 
        8 16616 1 1 20 ASP CA   C -11.841   3.945 -22.883 1.00 . A A . 900 ASP CA   1 1 
        8 16617 1 1 20 ASP CB   C -11.385   3.067 -24.048 1.00 . A A . 900 ASP CB   1 1 
        8 16618 1 1 20 ASP CG   C -10.845   1.743 -23.522 1.00 . A A . 900 ASP CG   1 1 
        8 16619 1 1 20 ASP H    H -12.383   5.374 -24.355 1.00 . A A . 900 ASP H    1 1 
        8 16620 1 1 20 ASP HA   H -12.609   3.425 -22.336 1.00 . A A . 900 ASP HA   1 1 
        8 16621 1 1 20 ASP HB2  H -12.225   2.877 -24.702 1.00 . A A . 900 ASP HB2  1 1 
        8 16622 1 1 20 ASP HB3  H -10.609   3.576 -24.600 1.00 . A A . 900 ASP HB3  1 1 
        8 16623 1 1 20 ASP N    N -12.389   5.197 -23.387 1.00 . A A . 900 ASP N    1 1 
        8 16624 1 1 20 ASP O    O -10.552   3.606 -20.884 1.00 . A A . 900 ASP O    1 1 
        8 16625 1 1 20 ASP OD1  O -10.724   1.613 -22.313 1.00 . A A . 900 ASP OD1  1 1 
        8 16626 1 1 20 ASP OD2  O -10.562   0.877 -24.332 1.00 . A A . 900 ASP OD2  1 1 
        8 16627 1 1 21 LEU C    C  -9.047   6.095 -20.228 1.00 . A A . 901 LEU C    1 1 
        8 16628 1 1 21 LEU CA   C  -8.617   5.467 -21.552 1.00 . A A . 901 LEU CA   1 1 
        8 16629 1 1 21 LEU CB   C  -7.702   6.439 -22.327 1.00 . A A . 901 LEU CB   1 1 
        8 16630 1 1 21 LEU CD1  C  -7.420   4.859 -24.258 1.00 . A A . 901 LEU CD1  1 1 
        8 16631 1 1 21 LEU CD2  C  -5.733   6.652 -23.850 1.00 . A A . 901 LEU CD2  1 1 
        8 16632 1 1 21 LEU CG   C  -6.692   5.664 -23.184 1.00 . A A . 901 LEU CG   1 1 
        8 16633 1 1 21 LEU H    H  -9.928   5.576 -23.218 1.00 . A A . 901 LEU H    1 1 
        8 16634 1 1 21 LEU HA   H  -8.069   4.562 -21.337 1.00 . A A . 901 LEU HA   1 1 
        8 16635 1 1 21 LEU HB2  H  -8.309   7.060 -22.973 1.00 . A A . 901 LEU HB2  1 1 
        8 16636 1 1 21 LEU HB3  H  -7.163   7.069 -21.633 1.00 . A A . 901 LEU HB3  1 1 
        8 16637 1 1 21 LEU HD11 H  -8.115   4.179 -23.793 1.00 . A A . 901 LEU HD11 1 1 
        8 16638 1 1 21 LEU HD12 H  -6.702   4.299 -24.834 1.00 . A A . 901 LEU HD12 1 1 
        8 16639 1 1 21 LEU HD13 H  -7.951   5.533 -24.907 1.00 . A A . 901 LEU HD13 1 1 
        8 16640 1 1 21 LEU HD21 H  -6.298   7.369 -24.425 1.00 . A A . 901 LEU HD21 1 1 
        8 16641 1 1 21 LEU HD22 H  -5.061   6.116 -24.503 1.00 . A A . 901 LEU HD22 1 1 
        8 16642 1 1 21 LEU HD23 H  -5.164   7.167 -23.090 1.00 . A A . 901 LEU HD23 1 1 
        8 16643 1 1 21 LEU HG   H  -6.133   4.993 -22.556 1.00 . A A . 901 LEU HG   1 1 
        8 16644 1 1 21 LEU N    N  -9.784   5.123 -22.361 1.00 . A A . 901 LEU N    1 1 
        8 16645 1 1 21 LEU O    O  -8.466   5.810 -19.181 1.00 . A A . 901 LEU O    1 1 
        8 16646 1 1 22 GLN C    C -10.967   6.576 -18.032 1.00 . A A . 902 GLN C    1 1 
        8 16647 1 1 22 GLN CA   C -10.531   7.605 -19.067 1.00 . A A . 902 GLN CA   1 1 
        8 16648 1 1 22 GLN CB   C -11.709   8.519 -19.405 1.00 . A A . 902 GLN CB   1 1 
        8 16649 1 1 22 GLN CD   C -12.373  10.640 -20.554 1.00 . A A . 902 GLN CD   1 1 
        8 16650 1 1 22 GLN CG   C -11.198   9.758 -20.146 1.00 . A A . 902 GLN CG   1 1 
        8 16651 1 1 22 GLN H    H -10.487   7.144 -21.136 1.00 . A A . 902 GLN H    1 1 
        8 16652 1 1 22 GLN HA   H  -9.732   8.202 -18.654 1.00 . A A . 902 GLN HA   1 1 
        8 16653 1 1 22 GLN HB2  H -12.407   7.980 -20.036 1.00 . A A . 902 GLN HB2  1 1 
        8 16654 1 1 22 GLN HB3  H -12.204   8.821 -18.496 1.00 . A A . 902 GLN HB3  1 1 
        8 16655 1 1 22 GLN HE21 H -11.755  12.205 -19.499 1.00 . A A . 902 GLN HE21 1 1 
        8 16656 1 1 22 GLN HE22 H -13.202  12.433 -20.355 1.00 . A A . 902 GLN HE22 1 1 
        8 16657 1 1 22 GLN HG2  H -10.541  10.317 -19.497 1.00 . A A . 902 GLN HG2  1 1 
        8 16658 1 1 22 GLN HG3  H -10.655   9.453 -21.028 1.00 . A A . 902 GLN HG3  1 1 
        8 16659 1 1 22 GLN N    N -10.058   6.948 -20.276 1.00 . A A . 902 GLN N    1 1 
        8 16660 1 1 22 GLN NE2  N -12.450  11.861 -20.098 1.00 . A A . 902 GLN NE2  1 1 
        8 16661 1 1 22 GLN O    O -10.577   6.651 -16.868 1.00 . A A . 902 GLN O    1 1 
        8 16662 1 1 22 GLN OE1  O -13.244  10.205 -21.307 1.00 . A A . 902 GLN OE1  1 1 
        8 16663 1 1 23 ARG C    C -11.068   3.718 -17.059 1.00 . A A . 903 ARG C    1 1 
        8 16664 1 1 23 ARG CA   C -12.228   4.571 -17.553 1.00 . A A . 903 ARG CA   1 1 
        8 16665 1 1 23 ARG CB   C -13.257   3.690 -18.258 1.00 . A A . 903 ARG CB   1 1 
        8 16666 1 1 23 ARG CD   C -15.540   3.657 -19.274 1.00 . A A . 903 ARG CD   1 1 
        8 16667 1 1 23 ARG CG   C -14.584   4.443 -18.375 1.00 . A A . 903 ARG CG   1 1 
        8 16668 1 1 23 ARG CZ   C -17.325   5.297 -19.422 1.00 . A A . 903 ARG CZ   1 1 
        8 16669 1 1 23 ARG H    H -12.037   5.590 -19.402 1.00 . A A . 903 ARG H    1 1 
        8 16670 1 1 23 ARG HA   H -12.698   5.040 -16.703 1.00 . A A . 903 ARG HA   1 1 
        8 16671 1 1 23 ARG HB2  H -12.896   3.439 -19.245 1.00 . A A . 903 ARG HB2  1 1 
        8 16672 1 1 23 ARG HB3  H -13.410   2.786 -17.688 1.00 . A A . 903 ARG HB3  1 1 
        8 16673 1 1 23 ARG HD2  H -15.275   3.834 -20.306 1.00 . A A . 903 ARG HD2  1 1 
        8 16674 1 1 23 ARG HD3  H -15.455   2.602 -19.055 1.00 . A A . 903 ARG HD3  1 1 
        8 16675 1 1 23 ARG HE   H -17.546   3.480 -18.615 1.00 . A A . 903 ARG HE   1 1 
        8 16676 1 1 23 ARG HG2  H -15.021   4.555 -17.393 1.00 . A A . 903 ARG HG2  1 1 
        8 16677 1 1 23 ARG HG3  H -14.409   5.418 -18.804 1.00 . A A . 903 ARG HG3  1 1 
        8 16678 1 1 23 ARG HH11 H -15.544   5.844 -20.147 1.00 . A A . 903 ARG HH11 1 1 
        8 16679 1 1 23 ARG HH12 H -16.801   7.030 -20.272 1.00 . A A . 903 ARG HH12 1 1 
        8 16680 1 1 23 ARG HH21 H -19.198   5.025 -18.772 1.00 . A A . 903 ARG HH21 1 1 
        8 16681 1 1 23 ARG HH22 H -18.872   6.565 -19.492 1.00 . A A . 903 ARG HH22 1 1 
        8 16682 1 1 23 ARG N    N -11.764   5.611 -18.461 1.00 . A A . 903 ARG N    1 1 
        8 16683 1 1 23 ARG NE   N -16.914   4.092 -19.047 1.00 . A A . 903 ARG NE   1 1 
        8 16684 1 1 23 ARG NH1  N -16.492   6.121 -19.992 1.00 . A A . 903 ARG NH1  1 1 
        8 16685 1 1 23 ARG NH2  N -18.561   5.657 -19.213 1.00 . A A . 903 ARG NH2  1 1 
        8 16686 1 1 23 ARG O    O -11.023   3.347 -15.890 1.00 . A A . 903 ARG O    1 1 
        8 16687 1 1 24 MET C    C  -8.117   3.279 -16.554 1.00 . A A . 904 MET C    1 1 
        8 16688 1 1 24 MET CA   C  -9.006   2.564 -17.573 1.00 . A A . 904 MET CA   1 1 
        8 16689 1 1 24 MET CB   C  -8.182   2.238 -18.817 1.00 . A A . 904 MET CB   1 1 
        8 16690 1 1 24 MET CE   C  -6.514   0.181 -20.456 1.00 . A A . 904 MET CE   1 1 
        8 16691 1 1 24 MET CG   C  -8.914   1.190 -19.660 1.00 . A A . 904 MET CG   1 1 
        8 16692 1 1 24 MET H    H -10.231   3.701 -18.877 1.00 . A A . 904 MET H    1 1 
        8 16693 1 1 24 MET HA   H  -9.367   1.641 -17.141 1.00 . A A . 904 MET HA   1 1 
        8 16694 1 1 24 MET HB2  H  -8.047   3.140 -19.396 1.00 . A A . 904 MET HB2  1 1 
        8 16695 1 1 24 MET HB3  H  -7.217   1.854 -18.521 1.00 . A A . 904 MET HB3  1 1 
        8 16696 1 1 24 MET HE1  H  -6.788  -0.372 -19.568 1.00 . A A . 904 MET HE1  1 1 
        8 16697 1 1 24 MET HE2  H  -5.821   0.969 -20.198 1.00 . A A . 904 MET HE2  1 1 
        8 16698 1 1 24 MET HE3  H  -6.049  -0.488 -21.162 1.00 . A A . 904 MET HE3  1 1 
        8 16699 1 1 24 MET HG2  H  -8.987   0.267 -19.107 1.00 . A A . 904 MET HG2  1 1 
        8 16700 1 1 24 MET HG3  H  -9.905   1.549 -19.895 1.00 . A A . 904 MET HG3  1 1 
        8 16701 1 1 24 MET N    N -10.144   3.392 -17.952 1.00 . A A . 904 MET N    1 1 
        8 16702 1 1 24 MET O    O  -7.722   2.696 -15.548 1.00 . A A . 904 MET O    1 1 
        8 16703 1 1 24 MET SD   S  -7.998   0.906 -21.197 1.00 . A A . 904 MET SD   1 1 
        8 16704 1 1 25 LYS C    C  -7.681   5.570 -14.596 1.00 . A A . 905 LYS C    1 1 
        8 16705 1 1 25 LYS CA   C  -6.966   5.323 -15.921 1.00 . A A . 905 LYS CA   1 1 
        8 16706 1 1 25 LYS CB   C  -6.605   6.652 -16.579 1.00 . A A . 905 LYS CB   1 1 
        8 16707 1 1 25 LYS CD   C  -5.427   7.702 -18.512 1.00 . A A . 905 LYS CD   1 1 
        8 16708 1 1 25 LYS CE   C  -4.609   7.441 -19.779 1.00 . A A . 905 LYS CE   1 1 
        8 16709 1 1 25 LYS CG   C  -5.728   6.381 -17.805 1.00 . A A . 905 LYS CG   1 1 
        8 16710 1 1 25 LYS H    H  -8.154   4.958 -17.639 1.00 . A A . 905 LYS H    1 1 
        8 16711 1 1 25 LYS HA   H  -6.055   4.777 -15.729 1.00 . A A . 905 LYS HA   1 1 
        8 16712 1 1 25 LYS HB2  H  -7.508   7.162 -16.882 1.00 . A A . 905 LYS HB2  1 1 
        8 16713 1 1 25 LYS HB3  H  -6.058   7.264 -15.877 1.00 . A A . 905 LYS HB3  1 1 
        8 16714 1 1 25 LYS HD2  H  -6.356   8.184 -18.772 1.00 . A A . 905 LYS HD2  1 1 
        8 16715 1 1 25 LYS HD3  H  -4.864   8.339 -17.850 1.00 . A A . 905 LYS HD3  1 1 
        8 16716 1 1 25 LYS HE2  H  -3.671   6.980 -19.518 1.00 . A A . 905 LYS HE2  1 1 
        8 16717 1 1 25 LYS HE3  H  -5.161   6.783 -20.434 1.00 . A A . 905 LYS HE3  1 1 
        8 16718 1 1 25 LYS HG2  H  -4.801   5.923 -17.489 1.00 . A A . 905 LYS HG2  1 1 
        8 16719 1 1 25 LYS HG3  H  -6.242   5.720 -18.482 1.00 . A A . 905 LYS HG3  1 1 
        8 16720 1 1 25 LYS HZ1  H  -5.255   9.179 -20.730 1.00 . A A . 905 LYS HZ1  1 1 
        8 16721 1 1 25 LYS HZ2  H  -3.803   8.554 -21.344 1.00 . A A . 905 LYS HZ2  1 1 
        8 16722 1 1 25 LYS HZ3  H  -3.812   9.365 -19.850 1.00 . A A . 905 LYS HZ3  1 1 
        8 16723 1 1 25 LYS N    N  -7.810   4.543 -16.822 1.00 . A A . 905 LYS N    1 1 
        8 16724 1 1 25 LYS NZ   N  -4.349   8.732 -20.478 1.00 . A A . 905 LYS NZ   1 1 
        8 16725 1 1 25 LYS O    O  -7.095   5.427 -13.521 1.00 . A A . 905 LYS O    1 1 
        8 16726 1 1 26 GLU C    C  -9.962   4.932 -12.673 1.00 . A A . 906 GLU C    1 1 
        8 16727 1 1 26 GLU CA   C  -9.750   6.207 -13.485 1.00 . A A . 906 GLU CA   1 1 
        8 16728 1 1 26 GLU CB   C -11.104   6.802 -13.878 1.00 . A A . 906 GLU CB   1 1 
        8 16729 1 1 26 GLU CD   C -12.237   8.790 -14.890 1.00 . A A . 906 GLU CD   1 1 
        8 16730 1 1 26 GLU CG   C -10.909   8.232 -14.386 1.00 . A A . 906 GLU CG   1 1 
        8 16731 1 1 26 GLU H    H  -9.372   6.033 -15.565 1.00 . A A . 906 GLU H    1 1 
        8 16732 1 1 26 GLU HA   H  -9.222   6.923 -12.873 1.00 . A A . 906 GLU HA   1 1 
        8 16733 1 1 26 GLU HB2  H -11.547   6.200 -14.659 1.00 . A A . 906 GLU HB2  1 1 
        8 16734 1 1 26 GLU HB3  H -11.757   6.812 -13.019 1.00 . A A . 906 GLU HB3  1 1 
        8 16735 1 1 26 GLU HG2  H -10.545   8.850 -13.579 1.00 . A A . 906 GLU HG2  1 1 
        8 16736 1 1 26 GLU HG3  H -10.192   8.236 -15.191 1.00 . A A . 906 GLU HG3  1 1 
        8 16737 1 1 26 GLU N    N  -8.957   5.939 -14.681 1.00 . A A . 906 GLU N    1 1 
        8 16738 1 1 26 GLU O    O  -9.848   4.939 -11.449 1.00 . A A . 906 GLU O    1 1 
        8 16739 1 1 26 GLU OE1  O -13.221   8.072 -14.824 1.00 . A A . 906 GLU OE1  1 1 
        8 16740 1 1 26 GLU OE2  O -12.250   9.927 -15.330 1.00 . A A . 906 GLU OE2  1 1 
        8 16741 1 1 27 ARG C    C  -9.232   2.087 -11.996 1.00 . A A . 907 ARG C    1 1 
        8 16742 1 1 27 ARG CA   C -10.493   2.561 -12.701 1.00 . A A . 907 ARG CA   1 1 
        8 16743 1 1 27 ARG CB   C -10.940   1.519 -13.729 1.00 . A A . 907 ARG CB   1 1 
        8 16744 1 1 27 ARG CD   C -13.383   1.116 -13.251 1.00 . A A . 907 ARG CD   1 1 
        8 16745 1 1 27 ARG CG   C -12.385   1.811 -14.185 1.00 . A A . 907 ARG CG   1 1 
        8 16746 1 1 27 ARG CZ   C -15.394   0.781 -14.576 1.00 . A A . 907 ARG CZ   1 1 
        8 16747 1 1 27 ARG H    H -10.341   3.896 -14.339 1.00 . A A . 907 ARG H    1 1 
        8 16748 1 1 27 ARG HA   H -11.273   2.683 -11.969 1.00 . A A . 907 ARG HA   1 1 
        8 16749 1 1 27 ARG HB2  H -10.278   1.558 -14.582 1.00 . A A . 907 ARG HB2  1 1 
        8 16750 1 1 27 ARG HB3  H -10.891   0.537 -13.287 1.00 . A A . 907 ARG HB3  1 1 
        8 16751 1 1 27 ARG HD2  H -13.250   0.048 -13.319 1.00 . A A . 907 ARG HD2  1 1 
        8 16752 1 1 27 ARG HD3  H -13.204   1.432 -12.235 1.00 . A A . 907 ARG HD3  1 1 
        8 16753 1 1 27 ARG HE   H -15.201   2.203 -13.180 1.00 . A A . 907 ARG HE   1 1 
        8 16754 1 1 27 ARG HG2  H -12.564   2.880 -14.166 1.00 . A A . 907 ARG HG2  1 1 
        8 16755 1 1 27 ARG HG3  H -12.526   1.447 -15.192 1.00 . A A . 907 ARG HG3  1 1 
        8 16756 1 1 27 ARG HH11 H -13.862  -0.456 -14.946 1.00 . A A . 907 ARG HH11 1 1 
        8 16757 1 1 27 ARG HH12 H -15.286  -0.719 -15.898 1.00 . A A . 907 ARG HH12 1 1 
        8 16758 1 1 27 ARG HH21 H -17.067   1.866 -14.422 1.00 . A A . 907 ARG HH21 1 1 
        8 16759 1 1 27 ARG HH22 H -17.102   0.598 -15.601 1.00 . A A . 907 ARG HH22 1 1 
        8 16760 1 1 27 ARG N    N -10.268   3.841 -13.365 1.00 . A A . 907 ARG N    1 1 
        8 16761 1 1 27 ARG NE   N -14.749   1.460 -13.632 1.00 . A A . 907 ARG NE   1 1 
        8 16762 1 1 27 ARG NH1  N -14.801  -0.208 -15.188 1.00 . A A . 907 ARG NH1  1 1 
        8 16763 1 1 27 ARG NH2  N -16.616   1.106 -14.891 1.00 . A A . 907 ARG NH2  1 1 
        8 16764 1 1 27 ARG O    O  -9.291   1.566 -10.883 1.00 . A A . 907 ARG O    1 1 
        8 16765 1 1 28 GLN C    C  -6.577   2.609 -10.754 1.00 . A A . 908 GLN C    1 1 
        8 16766 1 1 28 GLN CA   C  -6.829   1.858 -12.059 1.00 . A A . 908 GLN CA   1 1 
        8 16767 1 1 28 GLN CB   C  -5.693   2.140 -13.045 1.00 . A A . 908 GLN CB   1 1 
        8 16768 1 1 28 GLN CD   C  -5.149  -0.249 -13.543 1.00 . A A . 908 GLN CD   1 1 
        8 16769 1 1 28 GLN CG   C  -5.665   1.059 -14.131 1.00 . A A . 908 GLN CG   1 1 
        8 16770 1 1 28 GLN H    H  -8.101   2.696 -13.529 1.00 . A A . 908 GLN H    1 1 
        8 16771 1 1 28 GLN HA   H  -6.866   0.799 -11.852 1.00 . A A . 908 GLN HA   1 1 
        8 16772 1 1 28 GLN HB2  H  -5.853   3.105 -13.503 1.00 . A A . 908 GLN HB2  1 1 
        8 16773 1 1 28 GLN HB3  H  -4.750   2.144 -12.519 1.00 . A A . 908 GLN HB3  1 1 
        8 16774 1 1 28 GLN HE21 H  -6.658  -1.331 -14.244 1.00 . A A . 908 GLN HE21 1 1 
        8 16775 1 1 28 GLN HE22 H  -5.500  -2.193 -13.353 1.00 . A A . 908 GLN HE22 1 1 
        8 16776 1 1 28 GLN HG2  H  -6.661   0.906 -14.514 1.00 . A A . 908 GLN HG2  1 1 
        8 16777 1 1 28 GLN HG3  H  -5.013   1.371 -14.933 1.00 . A A . 908 GLN HG3  1 1 
        8 16778 1 1 28 GLN N    N  -8.094   2.272 -12.644 1.00 . A A . 908 GLN N    1 1 
        8 16779 1 1 28 GLN NE2  N  -5.825  -1.349 -13.728 1.00 . A A . 908 GLN NE2  1 1 
        8 16780 1 1 28 GLN O    O  -6.205   2.011  -9.746 1.00 . A A . 908 GLN O    1 1 
        8 16781 1 1 28 GLN OE1  O  -4.102  -0.268 -12.896 1.00 . A A . 908 GLN OE1  1 1 
        8 16782 1 1 29 GLU C    C  -7.483   4.258  -8.448 1.00 . A A . 909 GLU C    1 1 
        8 16783 1 1 29 GLU CA   C  -6.582   4.730  -9.581 1.00 . A A . 909 GLU CA   1 1 
        8 16784 1 1 29 GLU CB   C  -6.867   6.200  -9.891 1.00 . A A . 909 GLU CB   1 1 
        8 16785 1 1 29 GLU CD   C  -6.105   8.176 -11.217 1.00 . A A . 909 GLU CD   1 1 
        8 16786 1 1 29 GLU CG   C  -5.789   6.737 -10.831 1.00 . A A . 909 GLU CG   1 1 
        8 16787 1 1 29 GLU H    H  -7.098   4.349 -11.604 1.00 . A A . 909 GLU H    1 1 
        8 16788 1 1 29 GLU HA   H  -5.551   4.631  -9.274 1.00 . A A . 909 GLU HA   1 1 
        8 16789 1 1 29 GLU HB2  H  -7.836   6.287 -10.364 1.00 . A A . 909 GLU HB2  1 1 
        8 16790 1 1 29 GLU HB3  H  -6.861   6.770  -8.974 1.00 . A A . 909 GLU HB3  1 1 
        8 16791 1 1 29 GLU HG2  H  -4.830   6.702 -10.336 1.00 . A A . 909 GLU HG2  1 1 
        8 16792 1 1 29 GLU HG3  H  -5.754   6.129 -11.723 1.00 . A A . 909 GLU HG3  1 1 
        8 16793 1 1 29 GLU N    N  -6.794   3.920 -10.776 1.00 . A A . 909 GLU N    1 1 
        8 16794 1 1 29 GLU O    O  -7.070   4.213  -7.286 1.00 . A A . 909 GLU O    1 1 
        8 16795 1 1 29 GLU OE1  O  -7.132   8.674 -10.785 1.00 . A A . 909 GLU OE1  1 1 
        8 16796 1 1 29 GLU OE2  O  -5.315   8.761 -11.937 1.00 . A A . 909 GLU OE2  1 1 
        8 16797 1 1 30 LEU C    C  -9.177   2.128  -7.164 1.00 . A A . 910 LEU C    1 1 
        8 16798 1 1 30 LEU CA   C  -9.665   3.425  -7.797 1.00 . A A . 910 LEU CA   1 1 
        8 16799 1 1 30 LEU CB   C -11.038   3.206  -8.445 1.00 . A A . 910 LEU CB   1 1 
        8 16800 1 1 30 LEU CD1  C -12.904   4.329  -9.694 1.00 . A A . 910 LEU CD1  1 1 
        8 16801 1 1 30 LEU CD2  C -12.063   5.349  -7.548 1.00 . A A . 910 LEU CD2  1 1 
        8 16802 1 1 30 LEU CG   C -11.665   4.563  -8.819 1.00 . A A . 910 LEU CG   1 1 
        8 16803 1 1 30 LEU H    H  -8.978   3.947  -9.734 1.00 . A A . 910 LEU H    1 1 
        8 16804 1 1 30 LEU HA   H  -9.757   4.166  -7.025 1.00 . A A . 910 LEU HA   1 1 
        8 16805 1 1 30 LEU HB2  H -10.916   2.611  -9.339 1.00 . A A . 910 LEU HB2  1 1 
        8 16806 1 1 30 LEU HB3  H -11.684   2.683  -7.757 1.00 . A A . 910 LEU HB3  1 1 
        8 16807 1 1 30 LEU HD11 H -13.500   5.230  -9.723 1.00 . A A . 910 LEU HD11 1 1 
        8 16808 1 1 30 LEU HD12 H -13.494   3.523  -9.280 1.00 . A A . 910 LEU HD12 1 1 
        8 16809 1 1 30 LEU HD13 H -12.597   4.071 -10.695 1.00 . A A . 910 LEU HD13 1 1 
        8 16810 1 1 30 LEU HD21 H -12.878   6.023  -7.775 1.00 . A A . 910 LEU HD21 1 1 
        8 16811 1 1 30 LEU HD22 H -11.219   5.925  -7.200 1.00 . A A . 910 LEU HD22 1 1 
        8 16812 1 1 30 LEU HD23 H -12.374   4.666  -6.772 1.00 . A A . 910 LEU HD23 1 1 
        8 16813 1 1 30 LEU HG   H -10.942   5.137  -9.381 1.00 . A A . 910 LEU HG   1 1 
        8 16814 1 1 30 LEU N    N  -8.710   3.899  -8.792 1.00 . A A . 910 LEU N    1 1 
        8 16815 1 1 30 LEU O    O  -9.310   1.923  -5.955 1.00 . A A . 910 LEU O    1 1 
        8 16816 1 1 31 SER C    C  -6.999   0.215  -6.466 1.00 . A A . 911 SER C    1 1 
        8 16817 1 1 31 SER CA   C  -8.106  -0.014  -7.489 1.00 . A A . 911 SER CA   1 1 
        8 16818 1 1 31 SER CB   C  -7.572  -0.845  -8.653 1.00 . A A . 911 SER CB   1 1 
        8 16819 1 1 31 SER H    H  -8.522   1.474  -8.937 1.00 . A A . 911 SER H    1 1 
        8 16820 1 1 31 SER HA   H  -8.913  -0.551  -7.017 1.00 . A A . 911 SER HA   1 1 
        8 16821 1 1 31 SER HB2  H  -6.861  -0.261  -9.216 1.00 . A A . 911 SER HB2  1 1 
        8 16822 1 1 31 SER HB3  H  -7.084  -1.729  -8.268 1.00 . A A . 911 SER HB3  1 1 
        8 16823 1 1 31 SER HG   H  -9.377  -0.602  -9.336 1.00 . A A . 911 SER HG   1 1 
        8 16824 1 1 31 SER N    N  -8.608   1.256  -7.983 1.00 . A A . 911 SER N    1 1 
        8 16825 1 1 31 SER O    O  -6.942  -0.457  -5.436 1.00 . A A . 911 SER O    1 1 
        8 16826 1 1 31 SER OG   O  -8.653  -1.210  -9.501 1.00 . A A . 911 SER OG   1 1 
        8 16827 1 1 32 LEU C    C  -5.567   2.011  -4.529 1.00 . A A . 912 LEU C    1 1 
        8 16828 1 1 32 LEU CA   C  -5.029   1.489  -5.854 1.00 . A A . 912 LEU CA   1 1 
        8 16829 1 1 32 LEU CB   C  -4.089   2.531  -6.492 1.00 . A A . 912 LEU CB   1 1 
        8 16830 1 1 32 LEU CD1  C  -3.684   1.422  -8.717 1.00 . A A . 912 LEU CD1  1 1 
        8 16831 1 1 32 LEU CD2  C  -1.889   2.835  -7.674 1.00 . A A . 912 LEU CD2  1 1 
        8 16832 1 1 32 LEU CG   C  -3.042   1.850  -7.393 1.00 . A A . 912 LEU CG   1 1 
        8 16833 1 1 32 LEU H    H  -6.228   1.678  -7.591 1.00 . A A . 912 LEU H    1 1 
        8 16834 1 1 32 LEU HA   H  -4.476   0.584  -5.656 1.00 . A A . 912 LEU HA   1 1 
        8 16835 1 1 32 LEU HB2  H  -4.676   3.217  -7.087 1.00 . A A . 912 LEU HB2  1 1 
        8 16836 1 1 32 LEU HB3  H  -3.579   3.085  -5.714 1.00 . A A . 912 LEU HB3  1 1 
        8 16837 1 1 32 LEU HD11 H  -4.568   0.838  -8.521 1.00 . A A . 912 LEU HD11 1 1 
        8 16838 1 1 32 LEU HD12 H  -2.981   0.826  -9.281 1.00 . A A . 912 LEU HD12 1 1 
        8 16839 1 1 32 LEU HD13 H  -3.949   2.300  -9.287 1.00 . A A . 912 LEU HD13 1 1 
        8 16840 1 1 32 LEU HD21 H  -1.173   2.786  -6.866 1.00 . A A . 912 LEU HD21 1 1 
        8 16841 1 1 32 LEU HD22 H  -2.274   3.842  -7.749 1.00 . A A . 912 LEU HD22 1 1 
        8 16842 1 1 32 LEU HD23 H  -1.398   2.575  -8.598 1.00 . A A . 912 LEU HD23 1 1 
        8 16843 1 1 32 LEU HG   H  -2.650   0.977  -6.890 1.00 . A A . 912 LEU HG   1 1 
        8 16844 1 1 32 LEU N    N  -6.126   1.172  -6.757 1.00 . A A . 912 LEU N    1 1 
        8 16845 1 1 32 LEU O    O  -5.033   1.702  -3.468 1.00 . A A . 912 LEU O    1 1 
        8 16846 1 1 33 THR C    C  -7.673   2.239  -2.471 1.00 . A A . 913 THR C    1 1 
        8 16847 1 1 33 THR CA   C  -7.204   3.363  -3.388 1.00 . A A . 913 THR CA   1 1 
        8 16848 1 1 33 THR CB   C  -8.384   4.262  -3.757 1.00 . A A . 913 THR CB   1 1 
        8 16849 1 1 33 THR CG2  C  -9.049   4.781  -2.482 1.00 . A A . 913 THR CG2  1 1 
        8 16850 1 1 33 THR H    H  -7.006   3.030  -5.469 1.00 . A A . 913 THR H    1 1 
        8 16851 1 1 33 THR HA   H  -6.461   3.950  -2.874 1.00 . A A . 913 THR HA   1 1 
        8 16852 1 1 33 THR HB   H  -9.103   3.697  -4.332 1.00 . A A . 913 THR HB   1 1 
        8 16853 1 1 33 THR HG1  H  -7.484   5.004  -5.314 1.00 . A A . 913 THR HG1  1 1 
        8 16854 1 1 33 THR HG21 H  -9.612   3.985  -2.021 1.00 . A A . 913 THR HG21 1 1 
        8 16855 1 1 33 THR HG22 H  -9.712   5.596  -2.730 1.00 . A A . 913 THR HG22 1 1 
        8 16856 1 1 33 THR HG23 H  -8.290   5.130  -1.798 1.00 . A A . 913 THR HG23 1 1 
        8 16857 1 1 33 THR N    N  -6.619   2.809  -4.597 1.00 . A A . 913 THR N    1 1 
        8 16858 1 1 33 THR O    O  -7.425   2.266  -1.264 1.00 . A A . 913 THR O    1 1 
        8 16859 1 1 33 THR OG1  O  -7.913   5.357  -4.531 1.00 . A A . 913 THR OG1  1 1 
        8 16860 1 1 34 GLU C    C  -7.666  -0.690  -1.703 1.00 . A A . 914 GLU C    1 1 
        8 16861 1 1 34 GLU CA   C  -8.833   0.124  -2.265 1.00 . A A . 914 GLU CA   1 1 
        8 16862 1 1 34 GLU CB   C  -9.709  -0.775  -3.141 1.00 . A A . 914 GLU CB   1 1 
        8 16863 1 1 34 GLU CD   C -11.822  -0.868  -4.479 1.00 . A A . 914 GLU CD   1 1 
        8 16864 1 1 34 GLU CG   C -10.971  -0.013  -3.546 1.00 . A A . 914 GLU CG   1 1 
        8 16865 1 1 34 GLU H    H  -8.511   1.277  -4.016 1.00 . A A . 914 GLU H    1 1 
        8 16866 1 1 34 GLU HA   H  -9.427   0.497  -1.445 1.00 . A A . 914 GLU HA   1 1 
        8 16867 1 1 34 GLU HB2  H  -9.160  -1.062  -4.026 1.00 . A A . 914 GLU HB2  1 1 
        8 16868 1 1 34 GLU HB3  H  -9.988  -1.659  -2.587 1.00 . A A . 914 GLU HB3  1 1 
        8 16869 1 1 34 GLU HG2  H -11.543   0.231  -2.662 1.00 . A A . 914 GLU HG2  1 1 
        8 16870 1 1 34 GLU HG3  H -10.691   0.897  -4.054 1.00 . A A . 914 GLU HG3  1 1 
        8 16871 1 1 34 GLU N    N  -8.345   1.250  -3.048 1.00 . A A . 914 GLU N    1 1 
        8 16872 1 1 34 GLU O    O  -7.670  -1.076  -0.530 1.00 . A A . 914 GLU O    1 1 
        8 16873 1 1 34 GLU OE1  O -11.445  -2.004  -4.717 1.00 . A A . 914 GLU OE1  1 1 
        8 16874 1 1 34 GLU OE2  O -12.836  -0.376  -4.946 1.00 . A A . 914 GLU OE2  1 1 
        8 16875 1 1 35 ALA C    C  -4.744  -0.971  -1.032 1.00 . A A . 915 ALA C    1 1 
        8 16876 1 1 35 ALA CA   C  -5.505  -1.710  -2.112 1.00 . A A . 915 ALA CA   1 1 
        8 16877 1 1 35 ALA CB   C  -4.588  -1.971  -3.309 1.00 . A A . 915 ALA CB   1 1 
        8 16878 1 1 35 ALA H    H  -6.704  -0.608  -3.467 1.00 . A A . 915 ALA H    1 1 
        8 16879 1 1 35 ALA HA   H  -5.830  -2.651  -1.709 1.00 . A A . 915 ALA HA   1 1 
        8 16880 1 1 35 ALA HB1  H  -5.156  -2.433  -4.102 1.00 . A A . 915 ALA HB1  1 1 
        8 16881 1 1 35 ALA HB2  H  -3.782  -2.626  -3.014 1.00 . A A . 915 ALA HB2  1 1 
        8 16882 1 1 35 ALA HB3  H  -4.180  -1.033  -3.661 1.00 . A A . 915 ALA HB3  1 1 
        8 16883 1 1 35 ALA N    N  -6.665  -0.944  -2.543 1.00 . A A . 915 ALA N    1 1 
        8 16884 1 1 35 ALA O    O  -4.303  -1.567  -0.048 1.00 . A A . 915 ALA O    1 1 
        8 16885 1 1 36 SER C    C  -4.567   1.044   1.119 1.00 . A A . 916 SER C    1 1 
        8 16886 1 1 36 SER CA   C  -3.885   1.125  -0.240 1.00 . A A . 916 SER CA   1 1 
        8 16887 1 1 36 SER CB   C  -3.819   2.581  -0.703 1.00 . A A . 916 SER CB   1 1 
        8 16888 1 1 36 SER H    H  -4.975   0.751  -2.008 1.00 . A A . 916 SER H    1 1 
        8 16889 1 1 36 SER HA   H  -2.887   0.733  -0.154 1.00 . A A . 916 SER HA   1 1 
        8 16890 1 1 36 SER HB2  H  -4.817   2.964  -0.837 1.00 . A A . 916 SER HB2  1 1 
        8 16891 1 1 36 SER HB3  H  -3.308   3.171   0.048 1.00 . A A . 916 SER HB3  1 1 
        8 16892 1 1 36 SER HG   H  -2.999   3.581  -2.157 1.00 . A A . 916 SER HG   1 1 
        8 16893 1 1 36 SER N    N  -4.599   0.325  -1.210 1.00 . A A . 916 SER N    1 1 
        8 16894 1 1 36 SER O    O  -3.906   0.953   2.156 1.00 . A A . 916 SER O    1 1 
        8 16895 1 1 36 SER OG   O  -3.119   2.654  -1.937 1.00 . A A . 916 SER OG   1 1 
        8 16896 1 1 37 LEU C    C  -6.372  -0.319   3.059 1.00 . A A . 917 LEU C    1 1 
        8 16897 1 1 37 LEU CA   C  -6.651   0.996   2.342 1.00 . A A . 917 LEU CA   1 1 
        8 16898 1 1 37 LEU CB   C  -8.149   1.112   2.032 1.00 . A A . 917 LEU CB   1 1 
        8 16899 1 1 37 LEU CD1  C  -9.960   2.649   1.249 1.00 . A A . 917 LEU CD1  1 1 
        8 16900 1 1 37 LEU CD2  C  -8.424   3.395   3.111 1.00 . A A . 917 LEU CD2  1 1 
        8 16901 1 1 37 LEU CG   C  -8.527   2.584   1.795 1.00 . A A . 917 LEU CG   1 1 
        8 16902 1 1 37 LEU H    H  -6.366   1.135   0.250 1.00 . A A . 917 LEU H    1 1 
        8 16903 1 1 37 LEU HA   H  -6.356   1.808   2.983 1.00 . A A . 917 LEU HA   1 1 
        8 16904 1 1 37 LEU HB2  H  -8.367   0.542   1.138 1.00 . A A . 917 LEU HB2  1 1 
        8 16905 1 1 37 LEU HB3  H  -8.727   0.717   2.856 1.00 . A A . 917 LEU HB3  1 1 
        8 16906 1 1 37 LEU HD11 H  -9.970   2.304   0.226 1.00 . A A . 917 LEU HD11 1 1 
        8 16907 1 1 37 LEU HD12 H -10.313   3.670   1.286 1.00 . A A . 917 LEU HD12 1 1 
        8 16908 1 1 37 LEU HD13 H -10.606   2.022   1.846 1.00 . A A . 917 LEU HD13 1 1 
        8 16909 1 1 37 LEU HD21 H  -7.438   3.831   3.186 1.00 . A A . 917 LEU HD21 1 1 
        8 16910 1 1 37 LEU HD22 H  -8.596   2.749   3.960 1.00 . A A . 917 LEU HD22 1 1 
        8 16911 1 1 37 LEU HD23 H  -9.158   4.189   3.113 1.00 . A A . 917 LEU HD23 1 1 
        8 16912 1 1 37 LEU HG   H  -7.856   3.003   1.060 1.00 . A A . 917 LEU HG   1 1 
        8 16913 1 1 37 LEU N    N  -5.891   1.069   1.105 1.00 . A A . 917 LEU N    1 1 
        8 16914 1 1 37 LEU O    O  -6.193  -0.344   4.277 1.00 . A A . 917 LEU O    1 1 
        8 16915 1 1 38 GLN C    C  -4.713  -2.700   3.619 1.00 . A A . 918 GLN C    1 1 
        8 16916 1 1 38 GLN CA   C  -6.055  -2.705   2.897 1.00 . A A . 918 GLN CA   1 1 
        8 16917 1 1 38 GLN CB   C  -6.056  -3.774   1.807 1.00 . A A . 918 GLN CB   1 1 
        8 16918 1 1 38 GLN CD   C  -8.360  -4.601   2.339 1.00 . A A . 918 GLN CD   1 1 
        8 16919 1 1 38 GLN CG   C  -7.479  -3.959   1.273 1.00 . A A . 918 GLN CG   1 1 
        8 16920 1 1 38 GLN H    H  -6.457  -1.334   1.334 1.00 . A A . 918 GLN H    1 1 
        8 16921 1 1 38 GLN HA   H  -6.834  -2.927   3.607 1.00 . A A . 918 GLN HA   1 1 
        8 16922 1 1 38 GLN HB2  H  -5.406  -3.464   1.002 1.00 . A A . 918 GLN HB2  1 1 
        8 16923 1 1 38 GLN HB3  H  -5.702  -4.707   2.218 1.00 . A A . 918 GLN HB3  1 1 
        8 16924 1 1 38 GLN HE21 H  -9.787  -3.228   2.192 1.00 . A A . 918 GLN HE21 1 1 
        8 16925 1 1 38 GLN HE22 H -10.074  -4.454   3.331 1.00 . A A . 918 GLN HE22 1 1 
        8 16926 1 1 38 GLN HG2  H  -7.887  -2.995   1.008 1.00 . A A . 918 GLN HG2  1 1 
        8 16927 1 1 38 GLN HG3  H  -7.455  -4.593   0.401 1.00 . A A . 918 GLN HG3  1 1 
        8 16928 1 1 38 GLN N    N  -6.321  -1.405   2.304 1.00 . A A . 918 GLN N    1 1 
        8 16929 1 1 38 GLN NE2  N  -9.502  -4.049   2.646 1.00 . A A . 918 GLN NE2  1 1 
        8 16930 1 1 38 GLN O    O  -4.580  -3.232   4.727 1.00 . A A . 918 GLN O    1 1 
        8 16931 1 1 38 GLN OE1  O  -7.999  -5.632   2.906 1.00 . A A . 918 GLN OE1  1 1 
        8 16932 1 1 39 LYS C    C  -2.442  -1.293   4.915 1.00 . A A . 919 LYS C    1 1 
        8 16933 1 1 39 LYS CA   C  -2.397  -2.029   3.589 1.00 . A A . 919 LYS CA   1 1 
        8 16934 1 1 39 LYS CB   C  -1.428  -1.318   2.647 1.00 . A A . 919 LYS CB   1 1 
        8 16935 1 1 39 LYS CD   C  -0.738  -3.496   1.580 1.00 . A A . 919 LYS CD   1 1 
        8 16936 1 1 39 LYS CE   C  -0.157  -4.054   0.281 1.00 . A A . 919 LYS CE   1 1 
        8 16937 1 1 39 LYS CG   C  -1.314  -2.093   1.331 1.00 . A A . 919 LYS CG   1 1 
        8 16938 1 1 39 LYS H    H  -3.878  -1.676   2.116 1.00 . A A . 919 LYS H    1 1 
        8 16939 1 1 39 LYS HA   H  -2.046  -3.029   3.772 1.00 . A A . 919 LYS HA   1 1 
        8 16940 1 1 39 LYS HB2  H  -1.792  -0.320   2.445 1.00 . A A . 919 LYS HB2  1 1 
        8 16941 1 1 39 LYS HB3  H  -0.454  -1.255   3.110 1.00 . A A . 919 LYS HB3  1 1 
        8 16942 1 1 39 LYS HD2  H   0.036  -3.443   2.329 1.00 . A A . 919 LYS HD2  1 1 
        8 16943 1 1 39 LYS HD3  H  -1.527  -4.154   1.914 1.00 . A A . 919 LYS HD3  1 1 
        8 16944 1 1 39 LYS HE2  H   0.160  -5.074   0.438 1.00 . A A . 919 LYS HE2  1 1 
        8 16945 1 1 39 LYS HE3  H  -0.911  -4.024  -0.489 1.00 . A A . 919 LYS HE3  1 1 
        8 16946 1 1 39 LYS HG2  H  -2.292  -2.186   0.896 1.00 . A A . 919 LYS HG2  1 1 
        8 16947 1 1 39 LYS HG3  H  -0.670  -1.552   0.657 1.00 . A A . 919 LYS HG3  1 1 
        8 16948 1 1 39 LYS HZ1  H   0.697  -2.264  -0.352 1.00 . A A . 919 LYS HZ1  1 1 
        8 16949 1 1 39 LYS HZ2  H   1.458  -3.648  -0.969 1.00 . A A . 919 LYS HZ2  1 1 
        8 16950 1 1 39 LYS HZ3  H   1.703  -3.196   0.652 1.00 . A A . 919 LYS HZ3  1 1 
        8 16951 1 1 39 LYS N    N  -3.720  -2.089   2.992 1.00 . A A . 919 LYS N    1 1 
        8 16952 1 1 39 LYS NZ   N   1.013  -3.229  -0.129 1.00 . A A . 919 LYS NZ   1 1 
        8 16953 1 1 39 LYS O    O  -1.835  -1.730   5.885 1.00 . A A . 919 LYS O    1 1 
        8 16954 1 1 40 LEU C    C  -3.872  -0.279   7.299 1.00 . A A . 920 LEU C    1 1 
        8 16955 1 1 40 LEU CA   C  -3.282   0.580   6.187 1.00 . A A . 920 LEU CA   1 1 
        8 16956 1 1 40 LEU CB   C  -4.154   1.832   5.949 1.00 . A A . 920 LEU CB   1 1 
        8 16957 1 1 40 LEU CD1  C  -2.870   2.813   4.015 1.00 . A A . 920 LEU CD1  1 1 
        8 16958 1 1 40 LEU CD2  C  -4.125   4.307   5.570 1.00 . A A . 920 LEU CD2  1 1 
        8 16959 1 1 40 LEU CG   C  -3.300   3.021   5.469 1.00 . A A . 920 LEU CG   1 1 
        8 16960 1 1 40 LEU H    H  -3.656   0.103   4.157 1.00 . A A . 920 LEU H    1 1 
        8 16961 1 1 40 LEU HA   H  -2.292   0.883   6.488 1.00 . A A . 920 LEU HA   1 1 
        8 16962 1 1 40 LEU HB2  H  -4.893   1.606   5.192 1.00 . A A . 920 LEU HB2  1 1 
        8 16963 1 1 40 LEU HB3  H  -4.661   2.107   6.864 1.00 . A A . 920 LEU HB3  1 1 
        8 16964 1 1 40 LEU HD11 H  -2.096   3.523   3.764 1.00 . A A . 920 LEU HD11 1 1 
        8 16965 1 1 40 LEU HD12 H  -3.718   2.962   3.364 1.00 . A A . 920 LEU HD12 1 1 
        8 16966 1 1 40 LEU HD13 H  -2.491   1.812   3.888 1.00 . A A . 920 LEU HD13 1 1 
        8 16967 1 1 40 LEU HD21 H  -5.040   4.194   5.007 1.00 . A A . 920 LEU HD21 1 1 
        8 16968 1 1 40 LEU HD22 H  -3.557   5.134   5.172 1.00 . A A . 920 LEU HD22 1 1 
        8 16969 1 1 40 LEU HD23 H  -4.364   4.501   6.607 1.00 . A A . 920 LEU HD23 1 1 
        8 16970 1 1 40 LEU HG   H  -2.421   3.115   6.092 1.00 . A A . 920 LEU HG   1 1 
        8 16971 1 1 40 LEU N    N  -3.175  -0.194   4.958 1.00 . A A . 920 LEU N    1 1 
        8 16972 1 1 40 LEU O    O  -3.467  -0.181   8.459 1.00 . A A . 920 LEU O    1 1 
        8 16973 1 1 41 GLN C    C  -4.405  -2.889   8.576 1.00 . A A . 921 GLN C    1 1 
        8 16974 1 1 41 GLN CA   C  -5.443  -1.968   7.945 1.00 . A A . 921 GLN CA   1 1 
        8 16975 1 1 41 GLN CB   C  -6.554  -2.798   7.291 1.00 . A A . 921 GLN CB   1 1 
        8 16976 1 1 41 GLN CD   C  -8.388  -1.252   7.991 1.00 . A A . 921 GLN CD   1 1 
        8 16977 1 1 41 GLN CG   C  -7.673  -1.882   6.803 1.00 . A A . 921 GLN CG   1 1 
        8 16978 1 1 41 GLN H    H  -5.121  -1.165   6.016 1.00 . A A . 921 GLN H    1 1 
        8 16979 1 1 41 GLN HA   H  -5.860  -1.348   8.711 1.00 . A A . 921 GLN HA   1 1 
        8 16980 1 1 41 GLN HB2  H  -6.150  -3.338   6.451 1.00 . A A . 921 GLN HB2  1 1 
        8 16981 1 1 41 GLN HB3  H  -6.953  -3.497   8.010 1.00 . A A . 921 GLN HB3  1 1 
        8 16982 1 1 41 GLN HE21 H  -8.188   0.602   7.317 1.00 . A A . 921 GLN HE21 1 1 
        8 16983 1 1 41 GLN HE22 H  -8.995   0.453   8.802 1.00 . A A . 921 GLN HE22 1 1 
        8 16984 1 1 41 GLN HG2  H  -7.254  -1.104   6.187 1.00 . A A . 921 GLN HG2  1 1 
        8 16985 1 1 41 GLN HG3  H  -8.380  -2.455   6.220 1.00 . A A . 921 GLN HG3  1 1 
        8 16986 1 1 41 GLN N    N  -4.827  -1.117   6.950 1.00 . A A . 921 GLN N    1 1 
        8 16987 1 1 41 GLN NE2  N  -8.536   0.041   8.042 1.00 . A A . 921 GLN NE2  1 1 
        8 16988 1 1 41 GLN O    O  -4.376  -3.079   9.798 1.00 . A A . 921 GLN O    1 1 
        8 16989 1 1 41 GLN OE1  O  -8.823  -1.960   8.899 1.00 . A A . 921 GLN OE1  1 1 
        8 16990 1 1 42 LEU C    C  -1.550  -3.561   9.156 1.00 . A A . 922 LEU C    1 1 
        8 16991 1 1 42 LEU CA   C  -2.496  -4.331   8.232 1.00 . A A . 922 LEU CA   1 1 
        8 16992 1 1 42 LEU CB   C  -1.716  -4.945   7.057 1.00 . A A . 922 LEU CB   1 1 
        8 16993 1 1 42 LEU CD1  C  -3.623  -5.703   5.602 1.00 . A A . 922 LEU CD1  1 1 
        8 16994 1 1 42 LEU CD2  C  -1.493  -7.001   5.640 1.00 . A A . 922 LEU CD2  1 1 
        8 16995 1 1 42 LEU CG   C  -2.462  -6.167   6.484 1.00 . A A . 922 LEU CG   1 1 
        8 16996 1 1 42 LEU H    H  -3.600  -3.248   6.778 1.00 . A A . 922 LEU H    1 1 
        8 16997 1 1 42 LEU HA   H  -2.957  -5.116   8.806 1.00 . A A . 922 LEU HA   1 1 
        8 16998 1 1 42 LEU HB2  H  -1.601  -4.203   6.280 1.00 . A A . 922 LEU HB2  1 1 
        8 16999 1 1 42 LEU HB3  H  -0.740  -5.259   7.396 1.00 . A A . 922 LEU HB3  1 1 
        8 17000 1 1 42 LEU HD11 H  -3.235  -5.133   4.771 1.00 . A A . 922 LEU HD11 1 1 
        8 17001 1 1 42 LEU HD12 H  -4.294  -5.089   6.182 1.00 . A A . 922 LEU HD12 1 1 
        8 17002 1 1 42 LEU HD13 H  -4.157  -6.565   5.229 1.00 . A A . 922 LEU HD13 1 1 
        8 17003 1 1 42 LEU HD21 H  -0.700  -7.376   6.268 1.00 . A A . 922 LEU HD21 1 1 
        8 17004 1 1 42 LEU HD22 H  -1.073  -6.385   4.860 1.00 . A A . 922 LEU HD22 1 1 
        8 17005 1 1 42 LEU HD23 H  -2.024  -7.832   5.197 1.00 . A A . 922 LEU HD23 1 1 
        8 17006 1 1 42 LEU HG   H  -2.846  -6.776   7.288 1.00 . A A . 922 LEU HG   1 1 
        8 17007 1 1 42 LEU N    N  -3.541  -3.445   7.740 1.00 . A A . 922 LEU N    1 1 
        8 17008 1 1 42 LEU O    O  -1.069  -4.101  10.153 1.00 . A A . 922 LEU O    1 1 
        8 17009 1 1 43 GLU C    C  -0.955  -1.336  11.029 1.00 . A A . 923 GLU C    1 1 
        8 17010 1 1 43 GLU CA   C  -0.395  -1.485   9.621 1.00 . A A . 923 GLU CA   1 1 
        8 17011 1 1 43 GLU CB   C  -0.238  -0.104   8.994 1.00 . A A . 923 GLU CB   1 1 
        8 17012 1 1 43 GLU CD   C   0.618   1.112   6.987 1.00 . A A . 923 GLU CD   1 1 
        8 17013 1 1 43 GLU CG   C   0.460  -0.252   7.652 1.00 . A A . 923 GLU CG   1 1 
        8 17014 1 1 43 GLU H    H  -1.692  -1.929   8.006 1.00 . A A . 923 GLU H    1 1 
        8 17015 1 1 43 GLU HA   H   0.572  -1.957   9.668 1.00 . A A . 923 GLU HA   1 1 
        8 17016 1 1 43 GLU HB2  H  -1.211   0.342   8.849 1.00 . A A . 923 GLU HB2  1 1 
        8 17017 1 1 43 GLU HB3  H   0.356   0.523   9.640 1.00 . A A . 923 GLU HB3  1 1 
        8 17018 1 1 43 GLU HG2  H   1.429  -0.698   7.802 1.00 . A A . 923 GLU HG2  1 1 
        8 17019 1 1 43 GLU HG3  H  -0.134  -0.888   7.021 1.00 . A A . 923 GLU HG3  1 1 
        8 17020 1 1 43 GLU N    N  -1.285  -2.307   8.813 1.00 . A A . 923 GLU N    1 1 
        8 17021 1 1 43 GLU O    O  -0.212  -1.345  12.010 1.00 . A A . 923 GLU O    1 1 
        8 17022 1 1 43 GLU OE1  O   0.168   2.087   7.565 1.00 . A A . 923 GLU OE1  1 1 
        8 17023 1 1 43 GLU OE2  O   1.188   1.161   5.909 1.00 . A A . 923 GLU OE2  1 1 
        8 17024 1 1 44 ASP C    C  -2.761  -2.339  13.228 1.00 . A A . 924 ASP C    1 1 
        8 17025 1 1 44 ASP CA   C  -2.907  -1.053  12.421 1.00 . A A . 924 ASP CA   1 1 
        8 17026 1 1 44 ASP CB   C  -4.388  -0.722  12.248 1.00 . A A . 924 ASP CB   1 1 
        8 17027 1 1 44 ASP CG   C  -5.047  -0.531  13.613 1.00 . A A . 924 ASP CG   1 1 
        8 17028 1 1 44 ASP H    H  -2.814  -1.191  10.307 1.00 . A A . 924 ASP H    1 1 
        8 17029 1 1 44 ASP HA   H  -2.430  -0.247  12.960 1.00 . A A . 924 ASP HA   1 1 
        8 17030 1 1 44 ASP HB2  H  -4.487   0.186  11.672 1.00 . A A . 924 ASP HB2  1 1 
        8 17031 1 1 44 ASP HB3  H  -4.876  -1.531  11.728 1.00 . A A . 924 ASP HB3  1 1 
        8 17032 1 1 44 ASP N    N  -2.268  -1.196  11.123 1.00 . A A . 924 ASP N    1 1 
        8 17033 1 1 44 ASP O    O  -2.538  -2.296  14.436 1.00 . A A . 924 ASP O    1 1 
        8 17034 1 1 44 ASP OD1  O  -4.389  -0.785  14.609 1.00 . A A . 924 ASP OD1  1 1 
        8 17035 1 1 44 ASP OD2  O  -6.200  -0.132  13.639 1.00 . A A . 924 ASP OD2  1 1 
        8 17036 1 1 45 LYS C    C  -1.392  -4.988  13.817 1.00 . A A . 925 LYS C    1 1 
        8 17037 1 1 45 LYS CA   C  -2.804  -4.761  13.266 1.00 . A A . 925 LYS CA   1 1 
        8 17038 1 1 45 LYS CB   C  -3.147  -5.893  12.292 1.00 . A A . 925 LYS CB   1 1 
        8 17039 1 1 45 LYS CD   C  -3.559  -8.348  12.063 1.00 . A A . 925 LYS CD   1 1 
        8 17040 1 1 45 LYS CE   C  -3.601  -9.681  12.813 1.00 . A A . 925 LYS CE   1 1 
        8 17041 1 1 45 LYS CG   C  -3.166  -7.232  13.034 1.00 . A A . 925 LYS CG   1 1 
        8 17042 1 1 45 LYS H    H  -3.099  -3.467  11.600 1.00 . A A . 925 LYS H    1 1 
        8 17043 1 1 45 LYS HA   H  -3.510  -4.776  14.082 1.00 . A A . 925 LYS HA   1 1 
        8 17044 1 1 45 LYS HB2  H  -4.116  -5.708  11.855 1.00 . A A . 925 LYS HB2  1 1 
        8 17045 1 1 45 LYS HB3  H  -2.402  -5.927  11.511 1.00 . A A . 925 LYS HB3  1 1 
        8 17046 1 1 45 LYS HD2  H  -4.531  -8.136  11.643 1.00 . A A . 925 LYS HD2  1 1 
        8 17047 1 1 45 LYS HD3  H  -2.829  -8.408  11.270 1.00 . A A . 925 LYS HD3  1 1 
        8 17048 1 1 45 LYS HE2  H  -2.619  -9.906  13.202 1.00 . A A . 925 LYS HE2  1 1 
        8 17049 1 1 45 LYS HE3  H  -4.305  -9.611  13.629 1.00 . A A . 925 LYS HE3  1 1 
        8 17050 1 1 45 LYS HG2  H  -2.184  -7.435  13.438 1.00 . A A . 925 LYS HG2  1 1 
        8 17051 1 1 45 LYS HG3  H  -3.885  -7.189  13.838 1.00 . A A . 925 LYS HG3  1 1 
        8 17052 1 1 45 LYS HZ1  H  -3.361 -11.560  11.946 1.00 . A A . 925 LYS HZ1  1 1 
        8 17053 1 1 45 LYS HZ2  H  -4.036 -10.400  10.909 1.00 . A A . 925 LYS HZ2  1 1 
        8 17054 1 1 45 LYS HZ3  H  -4.981 -11.087  12.142 1.00 . A A . 925 LYS HZ3  1 1 
        8 17055 1 1 45 LYS N    N  -2.906  -3.482  12.565 1.00 . A A . 925 LYS N    1 1 
        8 17056 1 1 45 LYS NZ   N  -4.027 -10.763  11.882 1.00 . A A . 925 LYS NZ   1 1 
        8 17057 1 1 45 LYS O    O  -1.212  -5.268  15.007 1.00 . A A . 925 LYS O    1 1 
        8 17058 1 1 46 VAL C    C   1.400  -3.957  14.354 1.00 . A A . 926 VAL C    1 1 
        8 17059 1 1 46 VAL CA   C   0.993  -5.046  13.373 1.00 . A A . 926 VAL CA   1 1 
        8 17060 1 1 46 VAL CB   C   1.921  -5.041  12.154 1.00 . A A . 926 VAL CB   1 1 
        8 17061 1 1 46 VAL CG1  C   2.012  -3.628  11.583 1.00 . A A . 926 VAL CG1  1 1 
        8 17062 1 1 46 VAL CG2  C   3.316  -5.527  12.565 1.00 . A A . 926 VAL CG2  1 1 
        8 17063 1 1 46 VAL H    H  -0.585  -4.614  12.024 1.00 . A A . 926 VAL H    1 1 
        8 17064 1 1 46 VAL HA   H   1.076  -6.003  13.867 1.00 . A A . 926 VAL HA   1 1 
        8 17065 1 1 46 VAL HB   H   1.521  -5.702  11.399 1.00 . A A . 926 VAL HB   1 1 
        8 17066 1 1 46 VAL HG11 H   2.430  -3.665  10.588 1.00 . A A . 926 VAL HG11 1 1 
        8 17067 1 1 46 VAL HG12 H   2.641  -3.021  12.217 1.00 . A A . 926 VAL HG12 1 1 
        8 17068 1 1 46 VAL HG13 H   1.028  -3.202  11.543 1.00 . A A . 926 VAL HG13 1 1 
        8 17069 1 1 46 VAL HG21 H   3.238  -6.504  13.021 1.00 . A A . 926 VAL HG21 1 1 
        8 17070 1 1 46 VAL HG22 H   3.748  -4.833  13.270 1.00 . A A . 926 VAL HG22 1 1 
        8 17071 1 1 46 VAL HG23 H   3.948  -5.590  11.688 1.00 . A A . 926 VAL HG23 1 1 
        8 17072 1 1 46 VAL N    N  -0.390  -4.851  12.954 1.00 . A A . 926 VAL N    1 1 
        8 17073 1 1 46 VAL O    O   2.127  -4.211  15.314 1.00 . A A . 926 VAL O    1 1 
        8 17074 1 1 47 GLU C    C   0.837  -1.934  16.415 1.00 . A A . 927 GLU C    1 1 
        8 17075 1 1 47 GLU CA   C   1.257  -1.621  14.984 1.00 . A A . 927 GLU CA   1 1 
        8 17076 1 1 47 GLU CB   C   0.549  -0.348  14.495 1.00 . A A . 927 GLU CB   1 1 
        8 17077 1 1 47 GLU CD   C   2.201   1.050  15.751 1.00 . A A . 927 GLU CD   1 1 
        8 17078 1 1 47 GLU CG   C   0.719   0.789  15.512 1.00 . A A . 927 GLU CG   1 1 
        8 17079 1 1 47 GLU H    H   0.357  -2.588  13.320 1.00 . A A . 927 GLU H    1 1 
        8 17080 1 1 47 GLU HA   H   2.323  -1.460  14.958 1.00 . A A . 927 GLU HA   1 1 
        8 17081 1 1 47 GLU HB2  H   0.977  -0.045  13.553 1.00 . A A . 927 GLU HB2  1 1 
        8 17082 1 1 47 GLU HB3  H  -0.501  -0.553  14.363 1.00 . A A . 927 GLU HB3  1 1 
        8 17083 1 1 47 GLU HG2  H   0.262   1.683  15.117 1.00 . A A . 927 GLU HG2  1 1 
        8 17084 1 1 47 GLU HG3  H   0.238   0.529  16.444 1.00 . A A . 927 GLU HG3  1 1 
        8 17085 1 1 47 GLU N    N   0.929  -2.738  14.106 1.00 . A A . 927 GLU N    1 1 
        8 17086 1 1 47 GLU O    O   1.591  -1.692  17.357 1.00 . A A . 927 GLU O    1 1 
        8 17087 1 1 47 GLU OE1  O   2.977   0.799  14.844 1.00 . A A . 927 GLU OE1  1 1 
        8 17088 1 1 47 GLU OE2  O   2.540   1.485  16.839 1.00 . A A . 927 GLU OE2  1 1 
        8 17089 1 1 48 GLU C    C   0.002  -3.884  18.531 1.00 . A A . 928 GLU C    1 1 
        8 17090 1 1 48 GLU CA   C  -0.863  -2.806  17.899 1.00 . A A . 928 GLU CA   1 1 
        8 17091 1 1 48 GLU CB   C  -2.312  -3.287  17.803 1.00 . A A . 928 GLU CB   1 1 
        8 17092 1 1 48 GLU CD   C  -4.643  -2.585  17.220 1.00 . A A . 928 GLU CD   1 1 
        8 17093 1 1 48 GLU CG   C  -3.222  -2.096  17.490 1.00 . A A . 928 GLU CG   1 1 
        8 17094 1 1 48 GLU H    H  -0.925  -2.644  15.788 1.00 . A A . 928 GLU H    1 1 
        8 17095 1 1 48 GLU HA   H  -0.827  -1.922  18.519 1.00 . A A . 928 GLU HA   1 1 
        8 17096 1 1 48 GLU HB2  H  -2.399  -4.021  17.016 1.00 . A A . 928 GLU HB2  1 1 
        8 17097 1 1 48 GLU HB3  H  -2.611  -3.728  18.743 1.00 . A A . 928 GLU HB3  1 1 
        8 17098 1 1 48 GLU HG2  H  -3.233  -1.423  18.335 1.00 . A A . 928 GLU HG2  1 1 
        8 17099 1 1 48 GLU HG3  H  -2.849  -1.572  16.624 1.00 . A A . 928 GLU HG3  1 1 
        8 17100 1 1 48 GLU N    N  -0.364  -2.471  16.573 1.00 . A A . 928 GLU N    1 1 
        8 17101 1 1 48 GLU O    O   0.285  -3.848  19.729 1.00 . A A . 928 GLU O    1 1 
        8 17102 1 1 48 GLU OE1  O  -4.874  -3.775  17.361 1.00 . A A . 928 GLU OE1  1 1 
        8 17103 1 1 48 GLU OE2  O  -5.477  -1.766  16.872 1.00 . A A . 928 GLU OE2  1 1 
        8 17104 1 1 49 LEU C    C   2.604  -5.339  18.721 1.00 . A A . 929 LEU C    1 1 
        8 17105 1 1 49 LEU CA   C   1.285  -5.908  18.210 1.00 . A A . 929 LEU CA   1 1 
        8 17106 1 1 49 LEU CB   C   1.548  -6.946  17.096 1.00 . A A . 929 LEU CB   1 1 
        8 17107 1 1 49 LEU CD1  C  -0.838  -7.539  16.558 1.00 . A A . 929 LEU CD1  1 1 
        8 17108 1 1 49 LEU CD2  C   0.971  -9.239  16.261 1.00 . A A . 929 LEU CD2  1 1 
        8 17109 1 1 49 LEU CG   C   0.485  -8.062  17.116 1.00 . A A . 929 LEU CG   1 1 
        8 17110 1 1 49 LEU H    H   0.190  -4.804  16.762 1.00 . A A . 929 LEU H    1 1 
        8 17111 1 1 49 LEU HA   H   0.785  -6.383  19.035 1.00 . A A . 929 LEU HA   1 1 
        8 17112 1 1 49 LEU HB2  H   1.515  -6.448  16.137 1.00 . A A . 929 LEU HB2  1 1 
        8 17113 1 1 49 LEU HB3  H   2.526  -7.387  17.226 1.00 . A A . 929 LEU HB3  1 1 
        8 17114 1 1 49 LEU HD11 H  -1.035  -6.557  16.956 1.00 . A A . 929 LEU HD11 1 1 
        8 17115 1 1 49 LEU HD12 H  -1.637  -8.208  16.843 1.00 . A A . 929 LEU HD12 1 1 
        8 17116 1 1 49 LEU HD13 H  -0.779  -7.490  15.482 1.00 . A A . 929 LEU HD13 1 1 
        8 17117 1 1 49 LEU HD21 H   1.035  -8.933  15.228 1.00 . A A . 929 LEU HD21 1 1 
        8 17118 1 1 49 LEU HD22 H   0.275 -10.061  16.350 1.00 . A A . 929 LEU HD22 1 1 
        8 17119 1 1 49 LEU HD23 H   1.947  -9.556  16.604 1.00 . A A . 929 LEU HD23 1 1 
        8 17120 1 1 49 LEU HG   H   0.335  -8.404  18.130 1.00 . A A . 929 LEU HG   1 1 
        8 17121 1 1 49 LEU N    N   0.435  -4.834  17.715 1.00 . A A . 929 LEU N    1 1 
        8 17122 1 1 49 LEU O    O   3.112  -5.764  19.759 1.00 . A A . 929 LEU O    1 1 
        8 17123 1 1 50 LEU C    C   4.241  -3.089  19.756 1.00 . A A . 930 LEU C    1 1 
        8 17124 1 1 50 LEU CA   C   4.404  -3.774  18.403 1.00 . A A . 930 LEU CA   1 1 
        8 17125 1 1 50 LEU CB   C   4.859  -2.759  17.351 1.00 . A A . 930 LEU CB   1 1 
        8 17126 1 1 50 LEU CD1  C   7.227  -3.027  18.175 1.00 . A A . 930 LEU CD1  1 1 
        8 17127 1 1 50 LEU CD2  C   6.603  -1.058  16.732 1.00 . A A . 930 LEU CD2  1 1 
        8 17128 1 1 50 LEU CG   C   6.118  -2.017  17.833 1.00 . A A . 930 LEU CG   1 1 
        8 17129 1 1 50 LEU H    H   2.703  -4.075  17.179 1.00 . A A . 930 LEU H    1 1 
        8 17130 1 1 50 LEU HA   H   5.149  -4.547  18.486 1.00 . A A . 930 LEU HA   1 1 
        8 17131 1 1 50 LEU HB2  H   5.078  -3.280  16.429 1.00 . A A . 930 LEU HB2  1 1 
        8 17132 1 1 50 LEU HB3  H   4.068  -2.045  17.178 1.00 . A A . 930 LEU HB3  1 1 
        8 17133 1 1 50 LEU HD11 H   7.067  -3.413  19.171 1.00 . A A . 930 LEU HD11 1 1 
        8 17134 1 1 50 LEU HD12 H   8.190  -2.538  18.137 1.00 . A A . 930 LEU HD12 1 1 
        8 17135 1 1 50 LEU HD13 H   7.211  -3.842  17.466 1.00 . A A . 930 LEU HD13 1 1 
        8 17136 1 1 50 LEU HD21 H   7.206  -0.279  17.177 1.00 . A A . 930 LEU HD21 1 1 
        8 17137 1 1 50 LEU HD22 H   5.753  -0.611  16.237 1.00 . A A . 930 LEU HD22 1 1 
        8 17138 1 1 50 LEU HD23 H   7.196  -1.599  16.011 1.00 . A A . 930 LEU HD23 1 1 
        8 17139 1 1 50 LEU HG   H   5.879  -1.443  18.717 1.00 . A A . 930 LEU HG   1 1 
        8 17140 1 1 50 LEU N    N   3.150  -4.381  17.996 1.00 . A A . 930 LEU N    1 1 
        8 17141 1 1 50 LEU O    O   5.113  -3.186  20.620 1.00 . A A . 930 LEU O    1 1 
        8 17142 1 1 51 SER C    C   2.871  -2.654  22.351 1.00 . A A . 931 SER C    1 1 
        8 17143 1 1 51 SER CA   C   2.870  -1.681  21.173 1.00 . A A . 931 SER CA   1 1 
        8 17144 1 1 51 SER CB   C   1.516  -0.976  21.089 1.00 . A A . 931 SER CB   1 1 
        8 17145 1 1 51 SER H    H   2.467  -2.340  19.198 1.00 . A A . 931 SER H    1 1 
        8 17146 1 1 51 SER HA   H   3.642  -0.942  21.323 1.00 . A A . 931 SER HA   1 1 
        8 17147 1 1 51 SER HB2  H   1.403  -0.302  21.923 1.00 . A A . 931 SER HB2  1 1 
        8 17148 1 1 51 SER HB3  H   1.463  -0.415  20.164 1.00 . A A . 931 SER HB3  1 1 
        8 17149 1 1 51 SER HG   H   0.609  -2.490  21.901 1.00 . A A . 931 SER HG   1 1 
        8 17150 1 1 51 SER N    N   3.125  -2.390  19.926 1.00 . A A . 931 SER N    1 1 
        8 17151 1 1 51 SER O    O   3.448  -2.377  23.408 1.00 . A A . 931 SER O    1 1 
        8 17152 1 1 51 SER OG   O   0.479  -1.945  21.123 1.00 . A A . 931 SER OG   1 1 
        8 17153 1 1 52 LYS C    C   3.586  -5.311  23.511 1.00 . A A . 932 LYS C    1 1 
        8 17154 1 1 52 LYS CA   C   2.181  -4.821  23.185 1.00 . A A . 932 LYS CA   1 1 
        8 17155 1 1 52 LYS CB   C   1.312  -5.995  22.725 1.00 . A A . 932 LYS CB   1 1 
        8 17156 1 1 52 LYS CD   C  -1.013  -6.715  22.158 1.00 . A A . 932 LYS CD   1 1 
        8 17157 1 1 52 LYS CE   C  -2.474  -6.271  22.089 1.00 . A A . 932 LYS CE   1 1 
        8 17158 1 1 52 LYS CG   C  -0.148  -5.548  22.640 1.00 . A A . 932 LYS CG   1 1 
        8 17159 1 1 52 LYS H    H   1.810  -3.969  21.282 1.00 . A A . 932 LYS H    1 1 
        8 17160 1 1 52 LYS HA   H   1.749  -4.391  24.077 1.00 . A A . 932 LYS HA   1 1 
        8 17161 1 1 52 LYS HB2  H   1.646  -6.332  21.755 1.00 . A A . 932 LYS HB2  1 1 
        8 17162 1 1 52 LYS HB3  H   1.397  -6.805  23.436 1.00 . A A . 932 LYS HB3  1 1 
        8 17163 1 1 52 LYS HD2  H  -0.683  -7.026  21.177 1.00 . A A . 932 LYS HD2  1 1 
        8 17164 1 1 52 LYS HD3  H  -0.921  -7.541  22.848 1.00 . A A . 932 LYS HD3  1 1 
        8 17165 1 1 52 LYS HE2  H  -2.802  -5.961  23.070 1.00 . A A . 932 LYS HE2  1 1 
        8 17166 1 1 52 LYS HE3  H  -2.568  -5.446  21.400 1.00 . A A . 932 LYS HE3  1 1 
        8 17167 1 1 52 LYS HG2  H  -0.485  -5.228  23.616 1.00 . A A . 932 LYS HG2  1 1 
        8 17168 1 1 52 LYS HG3  H  -0.234  -4.728  21.943 1.00 . A A . 932 LYS HG3  1 1 
        8 17169 1 1 52 LYS HZ1  H  -3.109  -8.253  22.190 1.00 . A A . 932 LYS HZ1  1 1 
        8 17170 1 1 52 LYS HZ2  H  -3.105  -7.608  20.621 1.00 . A A . 932 LYS HZ2  1 1 
        8 17171 1 1 52 LYS HZ3  H  -4.322  -7.159  21.720 1.00 . A A . 932 LYS HZ3  1 1 
        8 17172 1 1 52 LYS N    N   2.238  -3.801  22.149 1.00 . A A . 932 LYS N    1 1 
        8 17173 1 1 52 LYS NZ   N  -3.317  -7.408  21.621 1.00 . A A . 932 LYS NZ   1 1 
        8 17174 1 1 52 LYS O    O   3.910  -5.563  24.671 1.00 . A A . 932 LYS O    1 1 
        8 17175 1 1 53 ASN C    C   6.521  -4.956  23.610 1.00 . A A . 933 ASN C    1 1 
        8 17176 1 1 53 ASN CA   C   5.779  -5.904  22.675 1.00 . A A . 933 ASN CA   1 1 
        8 17177 1 1 53 ASN CB   C   6.508  -5.975  21.325 1.00 . A A . 933 ASN CB   1 1 
        8 17178 1 1 53 ASN CG   C   7.690  -6.937  21.410 1.00 . A A . 933 ASN CG   1 1 
        8 17179 1 1 53 ASN H    H   4.099  -5.227  21.578 1.00 . A A . 933 ASN H    1 1 
        8 17180 1 1 53 ASN HA   H   5.755  -6.888  23.118 1.00 . A A . 933 ASN HA   1 1 
        8 17181 1 1 53 ASN HB2  H   5.820  -6.318  20.569 1.00 . A A . 933 ASN HB2  1 1 
        8 17182 1 1 53 ASN HB3  H   6.868  -4.993  21.054 1.00 . A A . 933 ASN HB3  1 1 
        8 17183 1 1 53 ASN HD21 H   6.700  -8.453  20.590 1.00 . A A . 933 ASN HD21 1 1 
        8 17184 1 1 53 ASN HD22 H   8.309  -8.785  21.021 1.00 . A A . 933 ASN HD22 1 1 
        8 17185 1 1 53 ASN N    N   4.414  -5.442  22.480 1.00 . A A . 933 ASN N    1 1 
        8 17186 1 1 53 ASN ND2  N   7.556  -8.159  20.970 1.00 . A A . 933 ASN ND2  1 1 
        8 17187 1 1 53 ASN O    O   7.263  -5.393  24.480 1.00 . A A . 933 ASN O    1 1 
        8 17188 1 1 53 ASN OD1  O   8.761  -6.567  21.888 1.00 . A A . 933 ASN OD1  1 1 
        8 17189 1 1 54 TYR C    C   6.545  -2.868  25.721 1.00 . A A . 934 TYR C    1 1 
        8 17190 1 1 54 TYR CA   C   6.958  -2.672  24.273 1.00 . A A . 934 TYR CA   1 1 
        8 17191 1 1 54 TYR CB   C   6.584  -1.262  23.808 1.00 . A A . 934 TYR CB   1 1 
        8 17192 1 1 54 TYR CD1  C   8.539   0.112  24.615 1.00 . A A . 934 TYR CD1  1 1 
        8 17193 1 1 54 TYR CD2  C   6.401   0.358  25.732 1.00 . A A . 934 TYR CD2  1 1 
        8 17194 1 1 54 TYR CE1  C   9.101   1.058  25.481 1.00 . A A . 934 TYR CE1  1 1 
        8 17195 1 1 54 TYR CE2  C   6.962   1.305  26.597 1.00 . A A . 934 TYR CE2  1 1 
        8 17196 1 1 54 TYR CG   C   7.189  -0.240  24.742 1.00 . A A . 934 TYR CG   1 1 
        8 17197 1 1 54 TYR CZ   C   8.311   1.655  26.473 1.00 . A A . 934 TYR CZ   1 1 
        8 17198 1 1 54 TYR H    H   5.699  -3.366  22.718 1.00 . A A . 934 TYR H    1 1 
        8 17199 1 1 54 TYR HA   H   8.023  -2.794  24.207 1.00 . A A . 934 TYR HA   1 1 
        8 17200 1 1 54 TYR HB2  H   6.960  -1.105  22.809 1.00 . A A . 934 TYR HB2  1 1 
        8 17201 1 1 54 TYR HB3  H   5.509  -1.158  23.808 1.00 . A A . 934 TYR HB3  1 1 
        8 17202 1 1 54 TYR HD1  H   9.148  -0.348  23.851 1.00 . A A . 934 TYR HD1  1 1 
        8 17203 1 1 54 TYR HD2  H   5.359   0.089  25.827 1.00 . A A . 934 TYR HD2  1 1 
        8 17204 1 1 54 TYR HE1  H  10.142   1.328  25.386 1.00 . A A . 934 TYR HE1  1 1 
        8 17205 1 1 54 TYR HE2  H   6.353   1.766  27.361 1.00 . A A . 934 TYR HE2  1 1 
        8 17206 1 1 54 TYR HH   H   8.170   2.898  27.914 1.00 . A A . 934 TYR HH   1 1 
        8 17207 1 1 54 TYR N    N   6.307  -3.661  23.427 1.00 . A A . 934 TYR N    1 1 
        8 17208 1 1 54 TYR O    O   7.384  -2.863  26.624 1.00 . A A . 934 TYR O    1 1 
        8 17209 1 1 54 TYR OH   O   8.863   2.586  27.326 1.00 . A A . 934 TYR OH   1 1 
        8 17210 1 1 55 HIS C    C   5.290  -4.551  27.877 1.00 . A A . 935 HIS C    1 1 
        8 17211 1 1 55 HIS CA   C   4.764  -3.237  27.294 1.00 . A A . 935 HIS CA   1 1 
        8 17212 1 1 55 HIS CB   C   3.233  -3.240  27.298 1.00 . A A . 935 HIS CB   1 1 
        8 17213 1 1 55 HIS CD2  C   2.112  -4.430  29.356 1.00 . A A . 935 HIS CD2  1 1 
        8 17214 1 1 55 HIS CE1  C   2.270  -2.807  30.785 1.00 . A A . 935 HIS CE1  1 1 
        8 17215 1 1 55 HIS CG   C   2.725  -3.387  28.707 1.00 . A A . 935 HIS CG   1 1 
        8 17216 1 1 55 HIS H    H   4.622  -3.042  25.186 1.00 . A A . 935 HIS H    1 1 
        8 17217 1 1 55 HIS HA   H   5.117  -2.422  27.893 1.00 . A A . 935 HIS HA   1 1 
        8 17218 1 1 55 HIS HB2  H   2.872  -2.311  26.883 1.00 . A A . 935 HIS HB2  1 1 
        8 17219 1 1 55 HIS HB3  H   2.872  -4.064  26.698 1.00 . A A . 935 HIS HB3  1 1 
        8 17220 1 1 55 HIS HD2  H   1.885  -5.389  28.917 1.00 . A A . 935 HIS HD2  1 1 
        8 17221 1 1 55 HIS HE1  H   2.201  -2.220  31.688 1.00 . A A . 935 HIS HE1  1 1 
        8 17222 1 1 55 HIS HE2  H   1.392  -4.605  31.359 1.00 . A A . 935 HIS HE2  1 1 
        8 17223 1 1 55 HIS N    N   5.253  -3.045  25.941 1.00 . A A . 935 HIS N    1 1 
        8 17224 1 1 55 HIS ND1  N   2.816  -2.363  29.636 1.00 . A A . 935 HIS ND1  1 1 
        8 17225 1 1 55 HIS NE2  N   1.826  -4.061  30.669 1.00 . A A . 935 HIS NE2  1 1 
        8 17226 1 1 55 HIS O    O   5.735  -4.606  29.030 1.00 . A A . 935 HIS O    1 1 
        8 17227 1 1 56 LEU C    C   7.218  -6.868  27.769 1.00 . A A . 936 LEU C    1 1 
        8 17228 1 1 56 LEU CA   C   5.721  -6.911  27.492 1.00 . A A . 936 LEU CA   1 1 
        8 17229 1 1 56 LEU CB   C   5.416  -7.951  26.413 1.00 . A A . 936 LEU CB   1 1 
        8 17230 1 1 56 LEU CD1  C   3.580  -8.978  25.057 1.00 . A A . 936 LEU CD1  1 1 
        8 17231 1 1 56 LEU CD2  C   3.388  -8.956  27.566 1.00 . A A . 936 LEU CD2  1 1 
        8 17232 1 1 56 LEU CG   C   3.898  -8.183  26.327 1.00 . A A . 936 LEU CG   1 1 
        8 17233 1 1 56 LEU H    H   4.892  -5.490  26.161 1.00 . A A . 936 LEU H    1 1 
        8 17234 1 1 56 LEU HA   H   5.214  -7.188  28.400 1.00 . A A . 936 LEU HA   1 1 
        8 17235 1 1 56 LEU HB2  H   5.776  -7.589  25.459 1.00 . A A . 936 LEU HB2  1 1 
        8 17236 1 1 56 LEU HB3  H   5.915  -8.879  26.650 1.00 . A A . 936 LEU HB3  1 1 
        8 17237 1 1 56 LEU HD11 H   4.154  -9.893  25.049 1.00 . A A . 936 LEU HD11 1 1 
        8 17238 1 1 56 LEU HD12 H   3.835  -8.387  24.191 1.00 . A A . 936 LEU HD12 1 1 
        8 17239 1 1 56 LEU HD13 H   2.527  -9.214  25.033 1.00 . A A . 936 LEU HD13 1 1 
        8 17240 1 1 56 LEU HD21 H   2.477  -9.483  27.317 1.00 . A A . 936 LEU HD21 1 1 
        8 17241 1 1 56 LEU HD22 H   3.184  -8.261  28.367 1.00 . A A . 936 LEU HD22 1 1 
        8 17242 1 1 56 LEU HD23 H   4.132  -9.668  27.889 1.00 . A A . 936 LEU HD23 1 1 
        8 17243 1 1 56 LEU HG   H   3.400  -7.225  26.274 1.00 . A A . 936 LEU HG   1 1 
        8 17244 1 1 56 LEU N    N   5.246  -5.601  27.067 1.00 . A A . 936 LEU N    1 1 
        8 17245 1 1 56 LEU O    O   7.701  -7.477  28.722 1.00 . A A . 936 LEU O    1 1 
        8 17246 1 1 57 GLU C    C   9.709  -5.402  28.441 1.00 . A A . 937 GLU C    1 1 
        8 17247 1 1 57 GLU CA   C   9.382  -6.016  27.088 1.00 . A A . 937 GLU CA   1 1 
        8 17248 1 1 57 GLU CB   C   9.967  -5.150  25.960 1.00 . A A . 937 GLU CB   1 1 
        8 17249 1 1 57 GLU CD   C  11.346  -6.943  24.891 1.00 . A A . 937 GLU CD   1 1 
        8 17250 1 1 57 GLU CG   C  10.162  -6.000  24.699 1.00 . A A . 937 GLU CG   1 1 
        8 17251 1 1 57 GLU H    H   7.498  -5.675  26.191 1.00 . A A . 937 GLU H    1 1 
        8 17252 1 1 57 GLU HA   H   9.823  -6.999  27.041 1.00 . A A . 937 GLU HA   1 1 
        8 17253 1 1 57 GLU HB2  H   9.286  -4.340  25.742 1.00 . A A . 937 GLU HB2  1 1 
        8 17254 1 1 57 GLU HB3  H  10.920  -4.744  26.266 1.00 . A A . 937 GLU HB3  1 1 
        8 17255 1 1 57 GLU HG2  H   9.272  -6.580  24.513 1.00 . A A . 937 GLU HG2  1 1 
        8 17256 1 1 57 GLU HG3  H  10.355  -5.353  23.857 1.00 . A A . 937 GLU HG3  1 1 
        8 17257 1 1 57 GLU N    N   7.942  -6.141  26.929 1.00 . A A . 937 GLU N    1 1 
        8 17258 1 1 57 GLU O    O  10.635  -5.836  29.109 1.00 . A A . 937 GLU O    1 1 
        8 17259 1 1 57 GLU OE1  O  12.180  -6.653  25.733 1.00 . A A . 937 GLU OE1  1 1 
        8 17260 1 1 57 GLU OE2  O  11.399  -7.944  24.197 1.00 . A A . 937 GLU OE2  1 1 
        8 17261 1 1 58 ASN C    C   8.952  -4.727  31.271 1.00 . A A . 938 ASN C    1 1 
        8 17262 1 1 58 ASN CA   C   9.188  -3.751  30.128 1.00 . A A . 938 ASN CA   1 1 
        8 17263 1 1 58 ASN CB   C   8.262  -2.545  30.276 1.00 . A A . 938 ASN CB   1 1 
        8 17264 1 1 58 ASN CG   C   8.443  -1.909  31.648 1.00 . A A . 938 ASN CG   1 1 
        8 17265 1 1 58 ASN H    H   8.215  -4.081  28.270 1.00 . A A . 938 ASN H    1 1 
        8 17266 1 1 58 ASN HA   H  10.213  -3.417  30.177 1.00 . A A . 938 ASN HA   1 1 
        8 17267 1 1 58 ASN HB2  H   8.496  -1.821  29.510 1.00 . A A . 938 ASN HB2  1 1 
        8 17268 1 1 58 ASN HB3  H   7.238  -2.868  30.164 1.00 . A A . 938 ASN HB3  1 1 
        8 17269 1 1 58 ASN HD21 H  10.090  -0.928  31.135 1.00 . A A . 938 ASN HD21 1 1 
        8 17270 1 1 58 ASN HD22 H   9.576  -0.697  32.736 1.00 . A A . 938 ASN HD22 1 1 
        8 17271 1 1 58 ASN N    N   8.949  -4.396  28.843 1.00 . A A . 938 ASN N    1 1 
        8 17272 1 1 58 ASN ND2  N   9.454  -1.111  31.857 1.00 . A A . 938 ASN ND2  1 1 
        8 17273 1 1 58 ASN O    O   9.715  -4.762  32.234 1.00 . A A . 938 ASN O    1 1 
        8 17274 1 1 58 ASN OD1  O   7.640  -2.139  32.551 1.00 . A A . 938 ASN OD1  1 1 
        8 17275 1 1 59 GLU C    C   8.639  -7.600  32.251 1.00 . A A . 939 GLU C    1 1 
        8 17276 1 1 59 GLU CA   C   7.593  -6.486  32.212 1.00 . A A . 939 GLU CA   1 1 
        8 17277 1 1 59 GLU CB   C   6.218  -7.094  31.953 1.00 . A A . 939 GLU CB   1 1 
        8 17278 1 1 59 GLU CD   C   3.763  -6.605  31.828 1.00 . A A . 939 GLU CD   1 1 
        8 17279 1 1 59 GLU CG   C   5.141  -6.029  32.149 1.00 . A A . 939 GLU CG   1 1 
        8 17280 1 1 59 GLU H    H   7.313  -5.454  30.376 1.00 . A A . 939 GLU H    1 1 
        8 17281 1 1 59 GLU HA   H   7.577  -5.980  33.166 1.00 . A A . 939 GLU HA   1 1 
        8 17282 1 1 59 GLU HB2  H   6.183  -7.461  30.937 1.00 . A A . 939 GLU HB2  1 1 
        8 17283 1 1 59 GLU HB3  H   6.051  -7.910  32.638 1.00 . A A . 939 GLU HB3  1 1 
        8 17284 1 1 59 GLU HG2  H   5.155  -5.688  33.173 1.00 . A A . 939 GLU HG2  1 1 
        8 17285 1 1 59 GLU HG3  H   5.340  -5.197  31.491 1.00 . A A . 939 GLU HG3  1 1 
        8 17286 1 1 59 GLU N    N   7.896  -5.520  31.166 1.00 . A A . 939 GLU N    1 1 
        8 17287 1 1 59 GLU O    O   9.191  -7.919  33.310 1.00 . A A . 939 GLU O    1 1 
        8 17288 1 1 59 GLU OE1  O   3.698  -7.766  31.462 1.00 . A A . 939 GLU OE1  1 1 
        8 17289 1 1 59 GLU OE2  O   2.794  -5.873  31.953 1.00 . A A . 939 GLU OE2  1 1 
        8 17290 1 1 60 VAL C    C  11.274  -8.752  31.326 1.00 . A A . 940 VAL C    1 1 
        8 17291 1 1 60 VAL CA   C   9.879  -9.267  31.005 1.00 . A A . 940 VAL CA   1 1 
        8 17292 1 1 60 VAL CB   C   9.869  -9.855  29.599 1.00 . A A . 940 VAL CB   1 1 
        8 17293 1 1 60 VAL CG1  C  10.881 -11.000  29.510 1.00 . A A . 940 VAL CG1  1 1 
        8 17294 1 1 60 VAL CG2  C   8.467 -10.379  29.266 1.00 . A A . 940 VAL CG2  1 1 
        8 17295 1 1 60 VAL H    H   8.437  -7.894  30.284 1.00 . A A . 940 VAL H    1 1 
        8 17296 1 1 60 VAL HA   H   9.616 -10.040  31.711 1.00 . A A . 940 VAL HA   1 1 
        8 17297 1 1 60 VAL HB   H  10.144  -9.086  28.901 1.00 . A A . 940 VAL HB   1 1 
        8 17298 1 1 60 VAL HG11 H  10.697 -11.708  30.304 1.00 . A A . 940 VAL HG11 1 1 
        8 17299 1 1 60 VAL HG12 H  11.880 -10.606  29.603 1.00 . A A . 940 VAL HG12 1 1 
        8 17300 1 1 60 VAL HG13 H  10.779 -11.496  28.556 1.00 . A A . 940 VAL HG13 1 1 
        8 17301 1 1 60 VAL HG21 H   7.726  -9.658  29.588 1.00 . A A . 940 VAL HG21 1 1 
        8 17302 1 1 60 VAL HG22 H   8.301 -11.316  29.776 1.00 . A A . 940 VAL HG22 1 1 
        8 17303 1 1 60 VAL HG23 H   8.383 -10.530  28.199 1.00 . A A . 940 VAL HG23 1 1 
        8 17304 1 1 60 VAL N    N   8.906  -8.188  31.093 1.00 . A A . 940 VAL N    1 1 
        8 17305 1 1 60 VAL O    O  12.020  -9.383  32.065 1.00 . A A . 940 VAL O    1 1 
        8 17306 1 1 61 ALA C    C  13.113  -6.737  32.478 1.00 . A A . 941 ALA C    1 1 
        8 17307 1 1 61 ALA CA   C  12.923  -7.002  30.995 1.00 . A A . 941 ALA CA   1 1 
        8 17308 1 1 61 ALA CB   C  13.050  -5.684  30.227 1.00 . A A . 941 ALA CB   1 1 
        8 17309 1 1 61 ALA H    H  10.976  -7.142  30.180 1.00 . A A . 941 ALA H    1 1 
        8 17310 1 1 61 ALA HA   H  13.688  -7.681  30.655 1.00 . A A . 941 ALA HA   1 1 
        8 17311 1 1 61 ALA HB1  H  14.011  -5.238  30.438 1.00 . A A . 941 ALA HB1  1 1 
        8 17312 1 1 61 ALA HB2  H  12.266  -5.009  30.540 1.00 . A A . 941 ALA HB2  1 1 
        8 17313 1 1 61 ALA HB3  H  12.969  -5.873  29.167 1.00 . A A . 941 ALA HB3  1 1 
        8 17314 1 1 61 ALA N    N  11.615  -7.599  30.762 1.00 . A A . 941 ALA N    1 1 
        8 17315 1 1 61 ALA O    O  14.205  -6.914  33.011 1.00 . A A . 941 ALA O    1 1 
        8 17316 1 1 62 ARG C    C  12.513  -7.307  35.314 1.00 . A A . 942 ARG C    1 1 
        8 17317 1 1 62 ARG CA   C  12.126  -6.037  34.563 1.00 . A A . 942 ARG CA   1 1 
        8 17318 1 1 62 ARG CB   C  10.779  -5.524  35.077 1.00 . A A . 942 ARG CB   1 1 
        8 17319 1 1 62 ARG CD   C   9.539  -4.620  37.054 1.00 . A A . 942 ARG CD   1 1 
        8 17320 1 1 62 ARG CG   C  10.888  -5.150  36.560 1.00 . A A . 942 ARG CG   1 1 
        8 17321 1 1 62 ARG CZ   C   9.716  -2.215  36.755 1.00 . A A . 942 ARG CZ   1 1 
        8 17322 1 1 62 ARG H    H  11.193  -6.193  32.671 1.00 . A A . 942 ARG H    1 1 
        8 17323 1 1 62 ARG HA   H  12.876  -5.279  34.720 1.00 . A A . 942 ARG HA   1 1 
        8 17324 1 1 62 ARG HB2  H  10.489  -4.652  34.509 1.00 . A A . 942 ARG HB2  1 1 
        8 17325 1 1 62 ARG HB3  H  10.031  -6.295  34.959 1.00 . A A . 942 ARG HB3  1 1 
        8 17326 1 1 62 ARG HD2  H   8.771  -5.353  36.857 1.00 . A A . 942 ARG HD2  1 1 
        8 17327 1 1 62 ARG HD3  H   9.593  -4.436  38.118 1.00 . A A . 942 ARG HD3  1 1 
        8 17328 1 1 62 ARG HE   H   8.596  -3.402  35.596 1.00 . A A . 942 ARG HE   1 1 
        8 17329 1 1 62 ARG HG2  H  11.162  -6.022  37.134 1.00 . A A . 942 ARG HG2  1 1 
        8 17330 1 1 62 ARG HG3  H  11.639  -4.385  36.685 1.00 . A A . 942 ARG HG3  1 1 
        8 17331 1 1 62 ARG HH11 H  10.775  -3.012  38.256 1.00 . A A . 942 ARG HH11 1 1 
        8 17332 1 1 62 ARG HH12 H  10.917  -1.296  38.066 1.00 . A A . 942 ARG HH12 1 1 
        8 17333 1 1 62 ARG HH21 H   8.777  -1.153  35.341 1.00 . A A . 942 ARG HH21 1 1 
        8 17334 1 1 62 ARG HH22 H   9.786  -0.244  36.417 1.00 . A A . 942 ARG HH22 1 1 
        8 17335 1 1 62 ARG N    N  12.042  -6.317  33.142 1.00 . A A . 942 ARG N    1 1 
        8 17336 1 1 62 ARG NE   N   9.205  -3.379  36.362 1.00 . A A . 942 ARG NE   1 1 
        8 17337 1 1 62 ARG NH1  N  10.533  -2.170  37.772 1.00 . A A . 942 ARG NH1  1 1 
        8 17338 1 1 62 ARG NH2  N   9.402  -1.118  36.121 1.00 . A A . 942 ARG NH2  1 1 
        8 17339 1 1 62 ARG O    O  13.409  -7.294  36.160 1.00 . A A . 942 ARG O    1 1 
        8 17340 1 1 63 LEU C    C  13.500 -10.210  35.156 1.00 . A A . 943 LEU C    1 1 
        8 17341 1 1 63 LEU CA   C  12.142  -9.691  35.606 1.00 . A A . 943 LEU CA   1 1 
        8 17342 1 1 63 LEU CB   C  11.053 -10.713  35.276 1.00 . A A . 943 LEU CB   1 1 
        8 17343 1 1 63 LEU CD1  C   8.601 -11.169  35.427 1.00 . A A . 943 LEU CD1  1 1 
        8 17344 1 1 63 LEU CD2  C   9.850 -10.481  37.497 1.00 . A A . 943 LEU CD2  1 1 
        8 17345 1 1 63 LEU CG   C   9.742 -10.303  35.966 1.00 . A A . 943 LEU CG   1 1 
        8 17346 1 1 63 LEU H    H  11.155  -8.361  34.278 1.00 . A A . 943 LEU H    1 1 
        8 17347 1 1 63 LEU HA   H  12.177  -9.551  36.671 1.00 . A A . 943 LEU HA   1 1 
        8 17348 1 1 63 LEU HB2  H  10.903 -10.743  34.206 1.00 . A A . 943 LEU HB2  1 1 
        8 17349 1 1 63 LEU HB3  H  11.355 -11.691  35.621 1.00 . A A . 943 LEU HB3  1 1 
        8 17350 1 1 63 LEU HD11 H   7.670 -10.860  35.878 1.00 . A A . 943 LEU HD11 1 1 
        8 17351 1 1 63 LEU HD12 H   8.789 -12.206  35.662 1.00 . A A . 943 LEU HD12 1 1 
        8 17352 1 1 63 LEU HD13 H   8.536 -11.049  34.355 1.00 . A A . 943 LEU HD13 1 1 
        8 17353 1 1 63 LEU HD21 H  10.303  -9.604  37.933 1.00 . A A . 943 LEU HD21 1 1 
        8 17354 1 1 63 LEU HD22 H  10.452 -11.347  37.725 1.00 . A A . 943 LEU HD22 1 1 
        8 17355 1 1 63 LEU HD23 H   8.864 -10.611  37.919 1.00 . A A . 943 LEU HD23 1 1 
        8 17356 1 1 63 LEU HG   H   9.536  -9.267  35.738 1.00 . A A . 943 LEU HG   1 1 
        8 17357 1 1 63 LEU N    N  11.846  -8.407  34.978 1.00 . A A . 943 LEU N    1 1 
        8 17358 1 1 63 LEU O    O  14.202 -10.884  35.906 1.00 . A A . 943 LEU O    1 1 
        8 17359 1 1 64 LYS C    C  16.272  -9.877  34.192 1.00 . A A . 944 LYS C    1 1 
        8 17360 1 1 64 LYS CA   C  15.101 -10.375  33.355 1.00 . A A . 944 LYS CA   1 1 
        8 17361 1 1 64 LYS CB   C  15.237  -9.864  31.913 1.00 . A A . 944 LYS CB   1 1 
        8 17362 1 1 64 LYS CD   C  15.220 -11.837  30.336 1.00 . A A . 944 LYS CD   1 1 
        8 17363 1 1 64 LYS CE   C  14.709 -11.210  29.034 1.00 . A A . 944 LYS CE   1 1 
        8 17364 1 1 64 LYS CG   C  16.114 -10.831  31.081 1.00 . A A . 944 LYS CG   1 1 
        8 17365 1 1 64 LYS H    H  13.232  -9.387  33.358 1.00 . A A . 944 LYS H    1 1 
        8 17366 1 1 64 LYS HA   H  15.105 -11.456  33.352 1.00 . A A . 944 LYS HA   1 1 
        8 17367 1 1 64 LYS HB2  H  14.253  -9.787  31.480 1.00 . A A . 944 LYS HB2  1 1 
        8 17368 1 1 64 LYS HB3  H  15.693  -8.884  31.916 1.00 . A A . 944 LYS HB3  1 1 
        8 17369 1 1 64 LYS HD2  H  15.791 -12.721  30.107 1.00 . A A . 944 LYS HD2  1 1 
        8 17370 1 1 64 LYS HD3  H  14.375 -12.110  30.955 1.00 . A A . 944 LYS HD3  1 1 
        8 17371 1 1 64 LYS HE2  H  14.159 -10.313  29.254 1.00 . A A . 944 LYS HE2  1 1 
        8 17372 1 1 64 LYS HE3  H  15.547 -10.966  28.402 1.00 . A A . 944 LYS HE3  1 1 
        8 17373 1 1 64 LYS HG2  H  16.695 -10.268  30.365 1.00 . A A . 944 LYS HG2  1 1 
        8 17374 1 1 64 LYS HG3  H  16.788 -11.372  31.730 1.00 . A A . 944 LYS HG3  1 1 
        8 17375 1 1 64 LYS HZ1  H  12.832 -12.008  28.618 1.00 . A A . 944 LYS HZ1  1 1 
        8 17376 1 1 64 LYS HZ2  H  14.090 -13.147  28.593 1.00 . A A . 944 LYS HZ2  1 1 
        8 17377 1 1 64 LYS HZ3  H  13.913 -12.050  27.307 1.00 . A A . 944 LYS HZ3  1 1 
        8 17378 1 1 64 LYS N    N  13.845  -9.914  33.917 1.00 . A A . 944 LYS N    1 1 
        8 17379 1 1 64 LYS NZ   N  13.818 -12.177  28.335 1.00 . A A . 944 LYS NZ   1 1 
        8 17380 1 1 64 LYS O    O  17.262 -10.579  34.371 1.00 . A A . 944 LYS O    1 1 
        8 17381 1 1 65 LYS C    C  17.445  -8.884  36.759 1.00 . A A . 945 LYS C    1 1 
        8 17382 1 1 65 LYS CA   C  17.198  -8.059  35.500 1.00 . A A . 945 LYS CA   1 1 
        8 17383 1 1 65 LYS CB   C  16.811  -6.633  35.894 1.00 . A A . 945 LYS CB   1 1 
        8 17384 1 1 65 LYS CD   C  16.398  -4.319  35.042 1.00 . A A . 945 LYS CD   1 1 
        8 17385 1 1 65 LYS CE   C  16.560  -3.387  33.840 1.00 . A A . 945 LYS CE   1 1 
        8 17386 1 1 65 LYS CG   C  16.859  -5.728  34.661 1.00 . A A . 945 LYS CG   1 1 
        8 17387 1 1 65 LYS H    H  15.333  -8.147  34.504 1.00 . A A . 945 LYS H    1 1 
        8 17388 1 1 65 LYS HA   H  18.107  -8.025  34.921 1.00 . A A . 945 LYS HA   1 1 
        8 17389 1 1 65 LYS HB2  H  15.810  -6.634  36.303 1.00 . A A . 945 LYS HB2  1 1 
        8 17390 1 1 65 LYS HB3  H  17.503  -6.266  36.635 1.00 . A A . 945 LYS HB3  1 1 
        8 17391 1 1 65 LYS HD2  H  15.357  -4.350  35.338 1.00 . A A . 945 LYS HD2  1 1 
        8 17392 1 1 65 LYS HD3  H  16.997  -3.953  35.862 1.00 . A A . 945 LYS HD3  1 1 
        8 17393 1 1 65 LYS HE2  H  16.288  -2.382  34.124 1.00 . A A . 945 LYS HE2  1 1 
        8 17394 1 1 65 LYS HE3  H  17.587  -3.402  33.508 1.00 . A A . 945 LYS HE3  1 1 
        8 17395 1 1 65 LYS HG2  H  17.872  -5.686  34.288 1.00 . A A . 945 LYS HG2  1 1 
        8 17396 1 1 65 LYS HG3  H  16.212  -6.123  33.897 1.00 . A A . 945 LYS HG3  1 1 
        8 17397 1 1 65 LYS HZ1  H  15.977  -4.788  32.414 1.00 . A A . 945 LYS HZ1  1 1 
        8 17398 1 1 65 LYS HZ2  H  15.732  -3.179  31.940 1.00 . A A . 945 LYS HZ2  1 1 
        8 17399 1 1 65 LYS HZ3  H  14.691  -3.896  33.074 1.00 . A A . 945 LYS HZ3  1 1 
        8 17400 1 1 65 LYS N    N  16.147  -8.658  34.688 1.00 . A A . 945 LYS N    1 1 
        8 17401 1 1 65 LYS NZ   N  15.673  -3.848  32.733 1.00 . A A . 945 LYS NZ   1 1 
        8 17402 1 1 65 LYS O    O  18.576  -8.971  37.238 1.00 . A A . 945 LYS O    1 1 
        8 17403 1 1 66 LEU C    C  17.475 -11.422  38.307 1.00 . A A . 946 LEU C    1 1 
        8 17404 1 1 66 LEU CA   C  16.509 -10.263  38.522 1.00 . A A . 946 LEU CA   1 1 
        8 17405 1 1 66 LEU CB   C  15.141 -10.816  38.916 1.00 . A A . 946 LEU CB   1 1 
        8 17406 1 1 66 LEU CD1  C  12.777 -10.213  39.476 1.00 . A A . 946 LEU CD1  1 1 
        8 17407 1 1 66 LEU CD2  C  14.670  -8.917  40.516 1.00 . A A . 946 LEU CD2  1 1 
        8 17408 1 1 66 LEU CG   C  14.189  -9.659  39.254 1.00 . A A . 946 LEU CG   1 1 
        8 17409 1 1 66 LEU H    H  15.498  -9.362  36.890 1.00 . A A . 946 LEU H    1 1 
        8 17410 1 1 66 LEU HA   H  16.880  -9.637  39.317 1.00 . A A . 946 LEU HA   1 1 
        8 17411 1 1 66 LEU HB2  H  14.739 -11.387  38.093 1.00 . A A . 946 LEU HB2  1 1 
        8 17412 1 1 66 LEU HB3  H  15.246 -11.459  39.775 1.00 . A A . 946 LEU HB3  1 1 
        8 17413 1 1 66 LEU HD11 H  12.534 -10.904  38.683 1.00 . A A . 946 LEU HD11 1 1 
        8 17414 1 1 66 LEU HD12 H  12.068  -9.399  39.470 1.00 . A A . 946 LEU HD12 1 1 
        8 17415 1 1 66 LEU HD13 H  12.734 -10.724  40.426 1.00 . A A . 946 LEU HD13 1 1 
        8 17416 1 1 66 LEU HD21 H  15.378  -8.151  40.234 1.00 . A A . 946 LEU HD21 1 1 
        8 17417 1 1 66 LEU HD22 H  15.143  -9.613  41.195 1.00 . A A . 946 LEU HD22 1 1 
        8 17418 1 1 66 LEU HD23 H  13.830  -8.452  41.010 1.00 . A A . 946 LEU HD23 1 1 
        8 17419 1 1 66 LEU HG   H  14.168  -8.971  38.420 1.00 . A A . 946 LEU HG   1 1 
        8 17420 1 1 66 LEU N    N  16.382  -9.472  37.303 1.00 . A A . 946 LEU N    1 1 
        8 17421 1 1 66 LEU O    O  18.346 -11.678  39.139 1.00 . A A . 946 LEU O    1 1 
        8 17422 1 1 67 VAL C    C  19.447 -12.766  36.125 1.00 . A A . 947 VAL C    1 1 
        8 17423 1 1 67 VAL CA   C  18.209 -13.243  36.875 1.00 . A A . 947 VAL CA   1 1 
        8 17424 1 1 67 VAL CB   C  17.459 -14.272  36.032 1.00 . A A . 947 VAL CB   1 1 
        8 17425 1 1 67 VAL CG1  C  18.410 -15.402  35.635 1.00 . A A . 947 VAL CG1  1 1 
        8 17426 1 1 67 VAL CG2  C  16.304 -14.850  36.851 1.00 . A A . 947 VAL CG2  1 1 
        8 17427 1 1 67 VAL H    H  16.620 -11.868  36.551 1.00 . A A . 947 VAL H    1 1 
        8 17428 1 1 67 VAL HA   H  18.520 -13.711  37.797 1.00 . A A . 947 VAL HA   1 1 
        8 17429 1 1 67 VAL HB   H  17.073 -13.796  35.143 1.00 . A A . 947 VAL HB   1 1 
        8 17430 1 1 67 VAL HG11 H  18.956 -15.735  36.506 1.00 . A A . 947 VAL HG11 1 1 
        8 17431 1 1 67 VAL HG12 H  19.106 -15.042  34.892 1.00 . A A . 947 VAL HG12 1 1 
        8 17432 1 1 67 VAL HG13 H  17.842 -16.225  35.229 1.00 . A A . 947 VAL HG13 1 1 
        8 17433 1 1 67 VAL HG21 H  16.670 -15.174  37.814 1.00 . A A . 947 VAL HG21 1 1 
        8 17434 1 1 67 VAL HG22 H  15.880 -15.693  36.328 1.00 . A A . 947 VAL HG22 1 1 
        8 17435 1 1 67 VAL HG23 H  15.546 -14.093  36.991 1.00 . A A . 947 VAL HG23 1 1 
        8 17436 1 1 67 VAL N    N  17.329 -12.117  37.185 1.00 . A A . 947 VAL N    1 1 
        8 17437 1 1 67 VAL O    O  20.563 -13.214  36.394 1.00 . A A . 947 VAL O    1 1 
        8 17438 1 1 68 GLY C    C  19.818 -10.530  33.193 1.00 . A A . 948 GLY C    1 1 
        8 17439 1 1 68 GLY CA   C  20.342 -11.320  34.388 1.00 . A A . 948 GLY CA   1 1 
        8 17440 1 1 68 GLY H    H  18.334 -11.541  35.013 1.00 . A A . 948 GLY H    1 1 
        8 17441 1 1 68 GLY HA2  H  20.943 -10.670  35.010 1.00 . A A . 948 GLY HA2  1 1 
        8 17442 1 1 68 GLY HA3  H  20.952 -12.135  34.030 1.00 . A A . 948 GLY HA3  1 1 
        8 17443 1 1 68 GLY N    N  19.242 -11.856  35.180 1.00 . A A . 948 GLY N    1 1 
        8 17444 1 1 68 GLY O    O  19.314 -11.107  32.229 1.00 . A A . 948 GLY O    1 1 
        8 17445 1 1 69 GLU C    C  19.886  -8.916  30.826 1.00 . A A . 949 GLU C    1 1 
        8 17446 1 1 69 GLU CA   C  19.471  -8.347  32.181 1.00 . A A . 949 GLU CA   1 1 
        8 17447 1 1 69 GLU CB   C  20.056  -6.942  32.344 1.00 . A A . 949 GLU CB   1 1 
        8 17448 1 1 69 GLU CD   C  19.994  -4.595  31.477 1.00 . A A . 949 GLU CD   1 1 
        8 17449 1 1 69 GLU CG   C  19.459  -6.009  31.287 1.00 . A A . 949 GLU CG   1 1 
        8 17450 1 1 69 GLU H    H  20.347  -8.803  34.057 1.00 . A A . 949 GLU H    1 1 
        8 17451 1 1 69 GLU HA   H  18.392  -8.283  32.222 1.00 . A A . 949 GLU HA   1 1 
        8 17452 1 1 69 GLU HB2  H  19.824  -6.567  33.331 1.00 . A A . 949 GLU HB2  1 1 
        8 17453 1 1 69 GLU HB3  H  21.128  -6.982  32.218 1.00 . A A . 949 GLU HB3  1 1 
        8 17454 1 1 69 GLU HG2  H  19.727  -6.365  30.303 1.00 . A A . 949 GLU HG2  1 1 
        8 17455 1 1 69 GLU HG3  H  18.384  -6.002  31.386 1.00 . A A . 949 GLU HG3  1 1 
        8 17456 1 1 69 GLU N    N  19.938  -9.208  33.264 1.00 . A A . 949 GLU N    1 1 
        8 17457 1 1 69 GLU O    O  21.044  -9.270  30.685 1.00 . A A . 949 GLU O    1 1 
        8 17458 1 1 69 GLU OXT  O  19.039  -8.985  29.950 1.00 . A A . 949 GLU OXT  1 1 
        8 17459 1 1 69 GLU OE1  O  20.941  -4.435  32.230 1.00 . A A . 949 GLU OE1  1 1 
        8 17460 1 1 69 GLU OE2  O  19.450  -3.691  30.865 1.00 . A A . 949 GLU OE2  1 1 
        8 17461 2 1  1 GLY C    C  19.039 -25.062  43.025 1.00 . B B . 881 GLY C    1 1 
        8 17462 2 1  1 GLY CA   C  19.615 -24.286  44.205 1.00 . B B . 881 GLY CA   1 1 
        8 17463 2 1  1 GLY H1   H  17.624 -23.731  44.467 1.00 . B B . 881 GLY H1   1 1 
        8 17464 2 1  1 GLY H2   H  18.714 -22.427  44.464 1.00 . B B . 881 GLY H2   1 1 
        8 17465 2 1  1 GLY H3   H  18.607 -23.444  45.821 1.00 . B B . 881 GLY H3   1 1 
        8 17466 2 1  1 GLY HA2  H  20.444 -23.681  43.869 1.00 . B B . 881 GLY HA2  1 1 
        8 17467 2 1  1 GLY HA3  H  19.955 -24.981  44.957 1.00 . B B . 881 GLY HA3  1 1 
        8 17468 2 1  1 GLY N    N  18.560 -23.405  44.782 1.00 . B B . 881 GLY N    1 1 
        8 17469 2 1  1 GLY O    O  18.757 -24.490  41.973 1.00 . B B . 881 GLY O    1 1 
        8 17470 2 1  2 SER C    C  16.929 -26.744  41.757 1.00 . B B . 882 SER C    1 1 
        8 17471 2 1  2 SER CA   C  18.327 -27.212  42.150 1.00 . B B . 882 SER CA   1 1 
        8 17472 2 1  2 SER CB   C  18.268 -28.664  42.621 1.00 . B B . 882 SER CB   1 1 
        8 17473 2 1  2 SER H    H  19.111 -26.770  44.068 1.00 . B B . 882 SER H    1 1 
        8 17474 2 1  2 SER HA   H  18.972 -27.150  41.286 1.00 . B B . 882 SER HA   1 1 
        8 17475 2 1  2 SER HB2  H  17.645 -28.736  43.497 1.00 . B B . 882 SER HB2  1 1 
        8 17476 2 1  2 SER HB3  H  17.849 -29.279  41.835 1.00 . B B . 882 SER HB3  1 1 
        8 17477 2 1  2 SER HG   H  20.112 -28.337  43.142 1.00 . B B . 882 SER HG   1 1 
        8 17478 2 1  2 SER N    N  18.869 -26.368  43.208 1.00 . B B . 882 SER N    1 1 
        8 17479 2 1  2 SER O    O  16.596 -26.676  40.575 1.00 . B B . 882 SER O    1 1 
        8 17480 2 1  2 SER OG   O  19.579 -29.109  42.940 1.00 . B B . 882 SER OG   1 1 
        8 17481 2 1  3 HIS C    C  14.766 -24.593  41.835 1.00 . B B . 883 HIS C    1 1 
        8 17482 2 1  3 HIS CA   C  14.754 -25.961  42.507 1.00 . B B . 883 HIS CA   1 1 
        8 17483 2 1  3 HIS CB   C  13.979 -25.882  43.823 1.00 . B B . 883 HIS CB   1 1 
        8 17484 2 1  3 HIS CD2  C  12.592 -28.067  44.285 1.00 . B B . 883 HIS CD2  1 1 
        8 17485 2 1  3 HIS CE1  C  14.128 -29.204  45.304 1.00 . B B . 883 HIS CE1  1 1 
        8 17486 2 1  3 HIS CG   C  13.711 -27.271  44.331 1.00 . B B . 883 HIS CG   1 1 
        8 17487 2 1  3 HIS H    H  16.437 -26.496  43.680 1.00 . B B . 883 HIS H    1 1 
        8 17488 2 1  3 HIS HA   H  14.262 -26.665  41.854 1.00 . B B . 883 HIS HA   1 1 
        8 17489 2 1  3 HIS HB2  H  14.560 -25.337  44.553 1.00 . B B . 883 HIS HB2  1 1 
        8 17490 2 1  3 HIS HB3  H  13.041 -25.373  43.658 1.00 . B B . 883 HIS HB3  1 1 
        8 17491 2 1  3 HIS HD2  H  11.648 -27.788  43.839 1.00 . B B . 883 HIS HD2  1 1 
        8 17492 2 1  3 HIS HE1  H  14.652 -29.993  45.825 1.00 . B B . 883 HIS HE1  1 1 
        8 17493 2 1  3 HIS HE2  H  12.245 -30.041  45.015 1.00 . B B . 883 HIS HE2  1 1 
        8 17494 2 1  3 HIS N    N  16.115 -26.423  42.757 1.00 . B B . 883 HIS N    1 1 
        8 17495 2 1  3 HIS ND1  N  14.678 -28.018  44.985 1.00 . B B . 883 HIS ND1  1 1 
        8 17496 2 1  3 HIS NE2  N  12.859 -29.286  44.902 1.00 . B B . 883 HIS NE2  1 1 
        8 17497 2 1  3 HIS O    O  13.940 -24.307  40.968 1.00 . B B . 883 HIS O    1 1 
        8 17498 2 1  4 GLU C    C  15.961 -22.457  40.172 1.00 . B B . 884 GLU C    1 1 
        8 17499 2 1  4 GLU CA   C  15.810 -22.401  41.688 1.00 . B B . 884 GLU CA   1 1 
        8 17500 2 1  4 GLU CB   C  17.009 -21.670  42.305 1.00 . B B . 884 GLU CB   1 1 
        8 17501 2 1  4 GLU CD   C  18.205 -19.474  42.456 1.00 . B B . 884 GLU CD   1 1 
        8 17502 2 1  4 GLU CG   C  17.066 -20.231  41.781 1.00 . B B . 884 GLU CG   1 1 
        8 17503 2 1  4 GLU H    H  16.329 -24.027  42.948 1.00 . B B . 884 GLU H    1 1 
        8 17504 2 1  4 GLU HA   H  14.905 -21.860  41.926 1.00 . B B . 884 GLU HA   1 1 
        8 17505 2 1  4 GLU HB2  H  16.908 -21.660  43.380 1.00 . B B . 884 GLU HB2  1 1 
        8 17506 2 1  4 GLU HB3  H  17.919 -22.185  42.033 1.00 . B B . 884 GLU HB3  1 1 
        8 17507 2 1  4 GLU HG2  H  17.231 -20.242  40.716 1.00 . B B . 884 GLU HG2  1 1 
        8 17508 2 1  4 GLU HG3  H  16.131 -19.734  41.994 1.00 . B B . 884 GLU HG3  1 1 
        8 17509 2 1  4 GLU N    N  15.703 -23.745  42.249 1.00 . B B . 884 GLU N    1 1 
        8 17510 2 1  4 GLU O    O  15.697 -21.478  39.473 1.00 . B B . 884 GLU O    1 1 
        8 17511 2 1  4 GLU OE1  O  18.707 -19.964  43.455 1.00 . B B . 884 GLU OE1  1 1 
        8 17512 2 1  4 GLU OE2  O  18.560 -18.416  41.963 1.00 . B B . 884 GLU OE2  1 1 
        8 17513 2 1  5 ASN C    C  15.282 -23.425  37.512 1.00 . B B . 885 ASN C    1 1 
        8 17514 2 1  5 ASN CA   C  16.554 -23.791  38.234 1.00 . B B . 885 ASN CA   1 1 
        8 17515 2 1  5 ASN CB   C  16.927 -25.246  37.934 1.00 . B B . 885 ASN CB   1 1 
        8 17516 2 1  5 ASN CG   C  18.314 -25.560  38.491 1.00 . B B . 885 ASN CG   1 1 
        8 17517 2 1  5 ASN H    H  16.563 -24.359  40.273 1.00 . B B . 885 ASN H    1 1 
        8 17518 2 1  5 ASN HA   H  17.334 -23.143  37.873 1.00 . B B . 885 ASN HA   1 1 
        8 17519 2 1  5 ASN HB2  H  16.201 -25.903  38.389 1.00 . B B . 885 ASN HB2  1 1 
        8 17520 2 1  5 ASN HB3  H  16.929 -25.402  36.866 1.00 . B B . 885 ASN HB3  1 1 
        8 17521 2 1  5 ASN HD21 H  18.043 -27.528  38.463 1.00 . B B . 885 ASN HD21 1 1 
        8 17522 2 1  5 ASN HD22 H  19.555 -27.014  39.038 1.00 . B B . 885 ASN HD22 1 1 
        8 17523 2 1  5 ASN N    N  16.376 -23.610  39.668 1.00 . B B . 885 ASN N    1 1 
        8 17524 2 1  5 ASN ND2  N  18.666 -26.804  38.679 1.00 . B B . 885 ASN ND2  1 1 
        8 17525 2 1  5 ASN O    O  15.320 -22.979  36.375 1.00 . B B . 885 ASN O    1 1 
        8 17526 2 1  5 ASN OD1  O  19.096 -24.649  38.766 1.00 . B B . 885 ASN OD1  1 1 
        8 17527 2 1  6 LYS C    C  12.821 -21.795  37.230 1.00 . B B . 886 LYS C    1 1 
        8 17528 2 1  6 LYS CA   C  12.899 -23.283  37.530 1.00 . B B . 886 LYS CA   1 1 
        8 17529 2 1  6 LYS CB   C  11.747 -23.664  38.453 1.00 . B B . 886 LYS CB   1 1 
        8 17530 2 1  6 LYS CD   C  10.970 -25.507  39.965 1.00 . B B . 886 LYS CD   1 1 
        8 17531 2 1  6 LYS CE   C  10.896 -27.029  40.143 1.00 . B B . 886 LYS CE   1 1 
        8 17532 2 1  6 LYS CG   C  11.769 -25.176  38.700 1.00 . B B . 886 LYS CG   1 1 
        8 17533 2 1  6 LYS H    H  14.166 -23.974  39.074 1.00 . B B . 886 LYS H    1 1 
        8 17534 2 1  6 LYS HA   H  12.829 -23.830  36.606 1.00 . B B . 886 LYS HA   1 1 
        8 17535 2 1  6 LYS HB2  H  11.850 -23.136  39.390 1.00 . B B . 886 LYS HB2  1 1 
        8 17536 2 1  6 LYS HB3  H  10.811 -23.388  37.982 1.00 . B B . 886 LYS HB3  1 1 
        8 17537 2 1  6 LYS HD2  H  11.464 -25.063  40.825 1.00 . B B . 886 LYS HD2  1 1 
        8 17538 2 1  6 LYS HD3  H   9.971 -25.107  39.878 1.00 . B B . 886 LYS HD3  1 1 
        8 17539 2 1  6 LYS HE2  H  10.263 -27.263  40.988 1.00 . B B . 886 LYS HE2  1 1 
        8 17540 2 1  6 LYS HE3  H  10.482 -27.476  39.251 1.00 . B B . 886 LYS HE3  1 1 
        8 17541 2 1  6 LYS HG2  H  11.329 -25.682  37.851 1.00 . B B . 886 LYS HG2  1 1 
        8 17542 2 1  6 LYS HG3  H  12.788 -25.508  38.827 1.00 . B B . 886 LYS HG3  1 1 
        8 17543 2 1  6 LYS HZ1  H  12.630 -27.206  41.283 1.00 . B B . 886 LYS HZ1  1 1 
        8 17544 2 1  6 LYS HZ2  H  12.893 -27.278  39.609 1.00 . B B . 886 LYS HZ2  1 1 
        8 17545 2 1  6 LYS HZ3  H  12.222 -28.611  40.422 1.00 . B B . 886 LYS HZ3  1 1 
        8 17546 2 1  6 LYS N    N  14.156 -23.611  38.163 1.00 . B B . 886 LYS N    1 1 
        8 17547 2 1  6 LYS NZ   N  12.263 -27.571  40.383 1.00 . B B . 886 LYS NZ   1 1 
        8 17548 2 1  6 LYS O    O  12.427 -21.398  36.140 1.00 . B B . 886 LYS O    1 1 
        8 17549 2 1  7 GLN C    C  14.144 -19.125  36.912 1.00 . B B . 887 GLN C    1 1 
        8 17550 2 1  7 GLN CA   C  13.167 -19.533  38.008 1.00 . B B . 887 GLN CA   1 1 
        8 17551 2 1  7 GLN CB   C  13.534 -18.825  39.319 1.00 . B B . 887 GLN CB   1 1 
        8 17552 2 1  7 GLN CD   C  11.881 -16.974  38.989 1.00 . B B . 887 GLN CD   1 1 
        8 17553 2 1  7 GLN CG   C  13.356 -17.309  39.173 1.00 . B B . 887 GLN CG   1 1 
        8 17554 2 1  7 GLN H    H  13.519 -21.342  39.050 1.00 . B B . 887 GLN H    1 1 
        8 17555 2 1  7 GLN HA   H  12.169 -19.241  37.714 1.00 . B B . 887 GLN HA   1 1 
        8 17556 2 1  7 GLN HB2  H  12.892 -19.185  40.110 1.00 . B B . 887 GLN HB2  1 1 
        8 17557 2 1  7 GLN HB3  H  14.562 -19.040  39.568 1.00 . B B . 887 GLN HB3  1 1 
        8 17558 2 1  7 GLN HE21 H  12.218 -15.588  37.609 1.00 . B B . 887 GLN HE21 1 1 
        8 17559 2 1  7 GLN HE22 H  10.587 -15.835  38.006 1.00 . B B . 887 GLN HE22 1 1 
        8 17560 2 1  7 GLN HG2  H  13.724 -16.819  40.066 1.00 . B B . 887 GLN HG2  1 1 
        8 17561 2 1  7 GLN HG3  H  13.914 -16.958  38.322 1.00 . B B . 887 GLN HG3  1 1 
        8 17562 2 1  7 GLN N    N  13.205 -20.973  38.198 1.00 . B B . 887 GLN N    1 1 
        8 17563 2 1  7 GLN NE2  N  11.533 -16.056  38.131 1.00 . B B . 887 GLN NE2  1 1 
        8 17564 2 1  7 GLN O    O  13.788 -18.399  35.988 1.00 . B B . 887 GLN O    1 1 
        8 17565 2 1  7 GLN OE1  O  11.023 -17.563  39.645 1.00 . B B . 887 GLN OE1  1 1 
        8 17566 2 1  8 VAL C    C  15.957 -19.784  34.649 1.00 . B B . 888 VAL C    1 1 
        8 17567 2 1  8 VAL CA   C  16.387 -19.284  36.021 1.00 . B B . 888 VAL CA   1 1 
        8 17568 2 1  8 VAL CB   C  17.720 -19.929  36.410 1.00 . B B . 888 VAL CB   1 1 
        8 17569 2 1  8 VAL CG1  C  18.751 -19.693  35.306 1.00 . B B . 888 VAL CG1  1 1 
        8 17570 2 1  8 VAL CG2  C  18.221 -19.311  37.718 1.00 . B B . 888 VAL CG2  1 1 
        8 17571 2 1  8 VAL H    H  15.605 -20.194  37.767 1.00 . B B . 888 VAL H    1 1 
        8 17572 2 1  8 VAL HA   H  16.510 -18.214  35.982 1.00 . B B . 888 VAL HA   1 1 
        8 17573 2 1  8 VAL HB   H  17.580 -20.993  36.546 1.00 . B B . 888 VAL HB   1 1 
        8 17574 2 1  8 VAL HG11 H  18.521 -20.323  34.458 1.00 . B B . 888 VAL HG11 1 1 
        8 17575 2 1  8 VAL HG12 H  19.737 -19.934  35.675 1.00 . B B . 888 VAL HG12 1 1 
        8 17576 2 1  8 VAL HG13 H  18.723 -18.658  35.002 1.00 . B B . 888 VAL HG13 1 1 
        8 17577 2 1  8 VAL HG21 H  18.324 -18.243  37.595 1.00 . B B . 888 VAL HG21 1 1 
        8 17578 2 1  8 VAL HG22 H  19.177 -19.738  37.977 1.00 . B B . 888 VAL HG22 1 1 
        8 17579 2 1  8 VAL HG23 H  17.510 -19.514  38.505 1.00 . B B . 888 VAL HG23 1 1 
        8 17580 2 1  8 VAL N    N  15.375 -19.610  37.014 1.00 . B B . 888 VAL N    1 1 
        8 17581 2 1  8 VAL O    O  16.016 -19.055  33.659 1.00 . B B . 888 VAL O    1 1 
        8 17582 2 1  9 GLU C    C  13.858 -20.860  32.796 1.00 . B B . 889 GLU C    1 1 
        8 17583 2 1  9 GLU CA   C  15.065 -21.611  33.352 1.00 . B B . 889 GLU CA   1 1 
        8 17584 2 1  9 GLU CB   C  14.709 -23.090  33.542 1.00 . B B . 889 GLU CB   1 1 
        8 17585 2 1  9 GLU CD   C  15.647 -25.349  34.088 1.00 . B B . 889 GLU CD   1 1 
        8 17586 2 1  9 GLU CG   C  15.991 -23.912  33.712 1.00 . B B . 889 GLU CG   1 1 
        8 17587 2 1  9 GLU H    H  15.471 -21.554  35.422 1.00 . B B . 889 GLU H    1 1 
        8 17588 2 1  9 GLU HA   H  15.873 -21.546  32.653 1.00 . B B . 889 GLU HA   1 1 
        8 17589 2 1  9 GLU HB2  H  14.087 -23.202  34.416 1.00 . B B . 889 GLU HB2  1 1 
        8 17590 2 1  9 GLU HB3  H  14.172 -23.444  32.675 1.00 . B B . 889 GLU HB3  1 1 
        8 17591 2 1  9 GLU HG2  H  16.537 -23.910  32.779 1.00 . B B . 889 GLU HG2  1 1 
        8 17592 2 1  9 GLU HG3  H  16.603 -23.475  34.484 1.00 . B B . 889 GLU HG3  1 1 
        8 17593 2 1  9 GLU N    N  15.508 -21.026  34.602 1.00 . B B . 889 GLU N    1 1 
        8 17594 2 1  9 GLU O    O  13.672 -20.773  31.583 1.00 . B B . 889 GLU O    1 1 
        8 17595 2 1  9 GLU OE1  O  14.469 -25.661  34.139 1.00 . B B . 889 GLU OE1  1 1 
        8 17596 2 1  9 GLU OE2  O  16.566 -26.115  34.321 1.00 . B B . 889 GLU OE2  1 1 
        8 17597 2 1 10 GLU C    C  12.223 -18.345  32.513 1.00 . B B . 890 GLU C    1 1 
        8 17598 2 1 10 GLU CA   C  11.844 -19.599  33.290 1.00 . B B . 890 GLU CA   1 1 
        8 17599 2 1 10 GLU CB   C  11.030 -19.216  34.534 1.00 . B B . 890 GLU CB   1 1 
        8 17600 2 1 10 GLU CD   C   8.909 -18.153  35.330 1.00 . B B . 890 GLU CD   1 1 
        8 17601 2 1 10 GLU CG   C   9.698 -18.608  34.107 1.00 . B B . 890 GLU CG   1 1 
        8 17602 2 1 10 GLU H    H  13.243 -20.422  34.644 1.00 . B B . 890 GLU H    1 1 
        8 17603 2 1 10 GLU HA   H  11.242 -20.235  32.659 1.00 . B B . 890 GLU HA   1 1 
        8 17604 2 1 10 GLU HB2  H  10.839 -20.101  35.124 1.00 . B B . 890 GLU HB2  1 1 
        8 17605 2 1 10 GLU HB3  H  11.581 -18.501  35.125 1.00 . B B . 890 GLU HB3  1 1 
        8 17606 2 1 10 GLU HG2  H   9.878 -17.765  33.462 1.00 . B B . 890 GLU HG2  1 1 
        8 17607 2 1 10 GLU HG3  H   9.128 -19.354  33.578 1.00 . B B . 890 GLU HG3  1 1 
        8 17608 2 1 10 GLU N    N  13.040 -20.325  33.694 1.00 . B B . 890 GLU N    1 1 
        8 17609 2 1 10 GLU O    O  11.658 -18.058  31.456 1.00 . B B . 890 GLU O    1 1 
        8 17610 2 1 10 GLU OE1  O   9.490 -18.098  36.401 1.00 . B B . 890 GLU OE1  1 1 
        8 17611 2 1 10 GLU OE2  O   7.733 -17.866  35.176 1.00 . B B . 890 GLU OE2  1 1 
        8 17612 2 1 11 ILE C    C  14.209 -16.738  30.993 1.00 . B B . 891 ILE C    1 1 
        8 17613 2 1 11 ILE CA   C  13.655 -16.399  32.371 1.00 . B B . 891 ILE CA   1 1 
        8 17614 2 1 11 ILE CB   C  14.721 -15.683  33.244 1.00 . B B . 891 ILE CB   1 1 
        8 17615 2 1 11 ILE CD1  C  13.104 -15.422  35.150 1.00 . B B . 891 ILE CD1  1 1 
        8 17616 2 1 11 ILE CG1  C  14.044 -14.684  34.200 1.00 . B B . 891 ILE CG1  1 1 
        8 17617 2 1 11 ILE CG2  C  15.731 -14.932  32.371 1.00 . B B . 891 ILE CG2  1 1 
        8 17618 2 1 11 ILE H    H  13.623 -17.902  33.865 1.00 . B B . 891 ILE H    1 1 
        8 17619 2 1 11 ILE HA   H  12.809 -15.743  32.242 1.00 . B B . 891 ILE HA   1 1 
        8 17620 2 1 11 ILE HB   H  15.251 -16.424  33.827 1.00 . B B . 891 ILE HB   1 1 
        8 17621 2 1 11 ILE HD11 H  12.623 -14.712  35.805 1.00 . B B . 891 ILE HD11 1 1 
        8 17622 2 1 11 ILE HD12 H  13.669 -16.122  35.738 1.00 . B B . 891 ILE HD12 1 1 
        8 17623 2 1 11 ILE HD13 H  12.356 -15.949  34.580 1.00 . B B . 891 ILE HD13 1 1 
        8 17624 2 1 11 ILE HG12 H  14.801 -14.166  34.774 1.00 . B B . 891 ILE HG12 1 1 
        8 17625 2 1 11 ILE HG13 H  13.481 -13.961  33.627 1.00 . B B . 891 ILE HG13 1 1 
        8 17626 2 1 11 ILE HG21 H  15.204 -14.394  31.599 1.00 . B B . 891 ILE HG21 1 1 
        8 17627 2 1 11 ILE HG22 H  16.407 -15.646  31.920 1.00 . B B . 891 ILE HG22 1 1 
        8 17628 2 1 11 ILE HG23 H  16.292 -14.239  32.977 1.00 . B B . 891 ILE HG23 1 1 
        8 17629 2 1 11 ILE N    N  13.196 -17.613  33.032 1.00 . B B . 891 ILE N    1 1 
        8 17630 2 1 11 ILE O    O  13.951 -16.034  30.016 1.00 . B B . 891 ILE O    1 1 
        8 17631 2 1 12 LEU C    C  14.462 -18.441  28.609 1.00 . B B . 892 LEU C    1 1 
        8 17632 2 1 12 LEU CA   C  15.559 -18.204  29.640 1.00 . B B . 892 LEU CA   1 1 
        8 17633 2 1 12 LEU CB   C  16.411 -19.470  29.831 1.00 . B B . 892 LEU CB   1 1 
        8 17634 2 1 12 LEU CD1  C  18.564 -18.578  28.827 1.00 . B B . 892 LEU CD1  1 1 
        8 17635 2 1 12 LEU CD2  C  17.966 -18.024  31.226 1.00 . B B . 892 LEU CD2  1 1 
        8 17636 2 1 12 LEU CG   C  17.884 -19.098  30.116 1.00 . B B . 892 LEU CG   1 1 
        8 17637 2 1 12 LEU H    H  15.160 -18.345  31.721 1.00 . B B . 892 LEU H    1 1 
        8 17638 2 1 12 LEU HA   H  16.189 -17.402  29.292 1.00 . B B . 892 LEU HA   1 1 
        8 17639 2 1 12 LEU HB2  H  16.023 -20.026  30.676 1.00 . B B . 892 LEU HB2  1 1 
        8 17640 2 1 12 LEU HB3  H  16.359 -20.092  28.950 1.00 . B B . 892 LEU HB3  1 1 
        8 17641 2 1 12 LEU HD11 H  18.448 -17.507  28.756 1.00 . B B . 892 LEU HD11 1 1 
        8 17642 2 1 12 LEU HD12 H  18.121 -19.043  27.959 1.00 . B B . 892 LEU HD12 1 1 
        8 17643 2 1 12 LEU HD13 H  19.616 -18.820  28.856 1.00 . B B . 892 LEU HD13 1 1 
        8 17644 2 1 12 LEU HD21 H  17.938 -17.037  30.791 1.00 . B B . 892 LEU HD21 1 1 
        8 17645 2 1 12 LEU HD22 H  18.890 -18.146  31.773 1.00 . B B . 892 LEU HD22 1 1 
        8 17646 2 1 12 LEU HD23 H  17.141 -18.135  31.903 1.00 . B B . 892 LEU HD23 1 1 
        8 17647 2 1 12 LEU HG   H  18.406 -19.987  30.445 1.00 . B B . 892 LEU HG   1 1 
        8 17648 2 1 12 LEU N    N  14.977 -17.813  30.915 1.00 . B B . 892 LEU N    1 1 
        8 17649 2 1 12 LEU O    O  14.598 -18.060  27.444 1.00 . B B . 892 LEU O    1 1 
        8 17650 2 1 13 ARG C    C  11.705 -17.983  27.628 1.00 . B B . 893 ARG C    1 1 
        8 17651 2 1 13 ARG CA   C  12.274 -19.299  28.139 1.00 . B B . 893 ARG CA   1 1 
        8 17652 2 1 13 ARG CB   C  11.189 -20.090  28.865 1.00 . B B . 893 ARG CB   1 1 
        8 17653 2 1 13 ARG CD   C  10.625 -22.296  29.882 1.00 . B B . 893 ARG CD   1 1 
        8 17654 2 1 13 ARG CG   C  11.682 -21.517  29.101 1.00 . B B . 893 ARG CG   1 1 
        8 17655 2 1 13 ARG CZ   C  10.333 -24.523  30.807 1.00 . B B . 893 ARG CZ   1 1 
        8 17656 2 1 13 ARG H    H  13.312 -19.318  29.982 1.00 . B B . 893 ARG H    1 1 
        8 17657 2 1 13 ARG HA   H  12.631 -19.877  27.302 1.00 . B B . 893 ARG HA   1 1 
        8 17658 2 1 13 ARG HB2  H  10.977 -19.620  29.816 1.00 . B B . 893 ARG HB2  1 1 
        8 17659 2 1 13 ARG HB3  H  10.294 -20.113  28.264 1.00 . B B . 893 ARG HB3  1 1 
        8 17660 2 1 13 ARG HD2  H  10.465 -21.823  30.840 1.00 . B B . 893 ARG HD2  1 1 
        8 17661 2 1 13 ARG HD3  H   9.698 -22.296  29.326 1.00 . B B . 893 ARG HD3  1 1 
        8 17662 2 1 13 ARG HE   H  11.909 -23.974  29.705 1.00 . B B . 893 ARG HE   1 1 
        8 17663 2 1 13 ARG HG2  H  11.858 -22.000  28.151 1.00 . B B . 893 ARG HG2  1 1 
        8 17664 2 1 13 ARG HG3  H  12.600 -21.495  29.667 1.00 . B B . 893 ARG HG3  1 1 
        8 17665 2 1 13 ARG HH11 H   8.885 -23.194  31.195 1.00 . B B . 893 ARG HH11 1 1 
        8 17666 2 1 13 ARG HH12 H   8.652 -24.773  31.867 1.00 . B B . 893 ARG HH12 1 1 
        8 17667 2 1 13 ARG HH21 H  11.610 -26.046  30.583 1.00 . B B . 893 ARG HH21 1 1 
        8 17668 2 1 13 ARG HH22 H  10.195 -26.388  31.521 1.00 . B B . 893 ARG HH22 1 1 
        8 17669 2 1 13 ARG N    N  13.377 -19.047  29.041 1.00 . B B . 893 ARG N    1 1 
        8 17670 2 1 13 ARG NE   N  11.062 -23.672  30.094 1.00 . B B . 893 ARG NE   1 1 
        8 17671 2 1 13 ARG NH1  N   9.202 -24.132  31.331 1.00 . B B . 893 ARG NH1  1 1 
        8 17672 2 1 13 ARG NH2  N  10.745 -25.748  30.985 1.00 . B B . 893 ARG NH2  1 1 
        8 17673 2 1 13 ARG O    O  11.341 -17.866  26.458 1.00 . B B . 893 ARG O    1 1 
        8 17674 2 1 14 LEU C    C  12.003 -15.045  27.072 1.00 . B B . 894 LEU C    1 1 
        8 17675 2 1 14 LEU CA   C  11.119 -15.687  28.134 1.00 . B B . 894 LEU CA   1 1 
        8 17676 2 1 14 LEU CB   C  11.038 -14.769  29.356 1.00 . B B . 894 LEU CB   1 1 
        8 17677 2 1 14 LEU CD1  C  10.044 -14.482  31.640 1.00 . B B . 894 LEU CD1  1 1 
        8 17678 2 1 14 LEU CD2  C   8.610 -15.366  29.765 1.00 . B B . 894 LEU CD2  1 1 
        8 17679 2 1 14 LEU CG   C  10.032 -15.337  30.367 1.00 . B B . 894 LEU CG   1 1 
        8 17680 2 1 14 LEU H    H  11.950 -17.146  29.432 1.00 . B B . 894 LEU H    1 1 
        8 17681 2 1 14 LEU HA   H  10.131 -15.812  27.724 1.00 . B B . 894 LEU HA   1 1 
        8 17682 2 1 14 LEU HB2  H  12.014 -14.699  29.816 1.00 . B B . 894 LEU HB2  1 1 
        8 17683 2 1 14 LEU HB3  H  10.719 -13.785  29.046 1.00 . B B . 894 LEU HB3  1 1 
        8 17684 2 1 14 LEU HD11 H  11.061 -14.231  31.900 1.00 . B B . 894 LEU HD11 1 1 
        8 17685 2 1 14 LEU HD12 H   9.595 -15.040  32.449 1.00 . B B . 894 LEU HD12 1 1 
        8 17686 2 1 14 LEU HD13 H   9.482 -13.575  31.471 1.00 . B B . 894 LEU HD13 1 1 
        8 17687 2 1 14 LEU HD21 H   8.463 -16.296  29.234 1.00 . B B . 894 LEU HD21 1 1 
        8 17688 2 1 14 LEU HD22 H   8.481 -14.539  29.083 1.00 . B B . 894 LEU HD22 1 1 
        8 17689 2 1 14 LEU HD23 H   7.875 -15.295  30.556 1.00 . B B . 894 LEU HD23 1 1 
        8 17690 2 1 14 LEU HG   H  10.332 -16.339  30.618 1.00 . B B . 894 LEU HG   1 1 
        8 17691 2 1 14 LEU N    N  11.640 -16.994  28.510 1.00 . B B . 894 LEU N    1 1 
        8 17692 2 1 14 LEU O    O  11.506 -14.392  26.166 1.00 . B B . 894 LEU O    1 1 
        8 17693 2 1 15 GLU C    C  14.017 -15.242  24.855 1.00 . B B . 895 GLU C    1 1 
        8 17694 2 1 15 GLU CA   C  14.252 -14.660  26.246 1.00 . B B . 895 GLU CA   1 1 
        8 17695 2 1 15 GLU CB   C  15.681 -14.973  26.686 1.00 . B B . 895 GLU CB   1 1 
        8 17696 2 1 15 GLU CD   C  17.379 -14.615  28.489 1.00 . B B . 895 GLU CD   1 1 
        8 17697 2 1 15 GLU CG   C  15.986 -14.244  27.994 1.00 . B B . 895 GLU CG   1 1 
        8 17698 2 1 15 GLU H    H  13.647 -15.755  27.942 1.00 . B B . 895 GLU H    1 1 
        8 17699 2 1 15 GLU HA   H  14.122 -13.590  26.213 1.00 . B B . 895 GLU HA   1 1 
        8 17700 2 1 15 GLU HB2  H  15.786 -16.038  26.833 1.00 . B B . 895 GLU HB2  1 1 
        8 17701 2 1 15 GLU HB3  H  16.371 -14.644  25.924 1.00 . B B . 895 GLU HB3  1 1 
        8 17702 2 1 15 GLU HG2  H  15.938 -13.180  27.826 1.00 . B B . 895 GLU HG2  1 1 
        8 17703 2 1 15 GLU HG3  H  15.255 -14.524  28.738 1.00 . B B . 895 GLU HG3  1 1 
        8 17704 2 1 15 GLU N    N  13.310 -15.229  27.198 1.00 . B B . 895 GLU N    1 1 
        8 17705 2 1 15 GLU O    O  14.004 -14.519  23.863 1.00 . B B . 895 GLU O    1 1 
        8 17706 2 1 15 GLU OE1  O  18.049 -15.368  27.803 1.00 . B B . 895 GLU OE1  1 1 
        8 17707 2 1 15 GLU OE2  O  17.754 -14.139  29.548 1.00 . B B . 895 GLU OE2  1 1 
        8 17708 2 1 16 LYS C    C  12.255 -16.805  22.925 1.00 . B B . 896 LYS C    1 1 
        8 17709 2 1 16 LYS CA   C  13.612 -17.201  23.504 1.00 . B B . 896 LYS CA   1 1 
        8 17710 2 1 16 LYS CB   C  13.670 -18.717  23.674 1.00 . B B . 896 LYS CB   1 1 
        8 17711 2 1 16 LYS CD   C  15.196 -20.658  24.120 1.00 . B B . 896 LYS CD   1 1 
        8 17712 2 1 16 LYS CE   C  14.387 -21.200  25.303 1.00 . B B . 896 LYS CE   1 1 
        8 17713 2 1 16 LYS CG   C  15.092 -19.129  24.058 1.00 . B B . 896 LYS CG   1 1 
        8 17714 2 1 16 LYS H    H  13.868 -17.088  25.609 1.00 . B B . 896 LYS H    1 1 
        8 17715 2 1 16 LYS HA   H  14.386 -16.902  22.817 1.00 . B B . 896 LYS HA   1 1 
        8 17716 2 1 16 LYS HB2  H  12.981 -19.011  24.451 1.00 . B B . 896 LYS HB2  1 1 
        8 17717 2 1 16 LYS HB3  H  13.395 -19.193  22.746 1.00 . B B . 896 LYS HB3  1 1 
        8 17718 2 1 16 LYS HD2  H  14.813 -21.078  23.201 1.00 . B B . 896 LYS HD2  1 1 
        8 17719 2 1 16 LYS HD3  H  16.231 -20.938  24.239 1.00 . B B . 896 LYS HD3  1 1 
        8 17720 2 1 16 LYS HE2  H  14.559 -20.586  26.174 1.00 . B B . 896 LYS HE2  1 1 
        8 17721 2 1 16 LYS HE3  H  13.336 -21.191  25.057 1.00 . B B . 896 LYS HE3  1 1 
        8 17722 2 1 16 LYS HG2  H  15.783 -18.751  23.320 1.00 . B B . 896 LYS HG2  1 1 
        8 17723 2 1 16 LYS HG3  H  15.337 -18.713  25.023 1.00 . B B . 896 LYS HG3  1 1 
        8 17724 2 1 16 LYS HZ1  H  15.848 -22.659  25.569 1.00 . B B . 896 LYS HZ1  1 1 
        8 17725 2 1 16 LYS HZ2  H  14.414 -23.236  24.871 1.00 . B B . 896 LYS HZ2  1 1 
        8 17726 2 1 16 LYS HZ3  H  14.464 -22.878  26.531 1.00 . B B . 896 LYS HZ3  1 1 
        8 17727 2 1 16 LYS N    N  13.842 -16.551  24.786 1.00 . B B . 896 LYS N    1 1 
        8 17728 2 1 16 LYS NZ   N  14.810 -22.599  25.590 1.00 . B B . 896 LYS NZ   1 1 
        8 17729 2 1 16 LYS O    O  12.132 -16.532  21.729 1.00 . B B . 896 LYS O    1 1 
        8 17730 2 1 17 GLU C    C   9.768 -14.982  22.977 1.00 . B B . 897 GLU C    1 1 
        8 17731 2 1 17 GLU CA   C   9.883 -16.460  23.322 1.00 . B B . 897 GLU CA   1 1 
        8 17732 2 1 17 GLU CB   C   8.876 -16.801  24.424 1.00 . B B . 897 GLU CB   1 1 
        8 17733 2 1 17 GLU CD   C   6.441 -16.954  24.990 1.00 . B B . 897 GLU CD   1 1 
        8 17734 2 1 17 GLU CG   C   7.453 -16.556  23.919 1.00 . B B . 897 GLU CG   1 1 
        8 17735 2 1 17 GLU H    H  11.380 -17.036  24.714 1.00 . B B . 897 GLU H    1 1 
        8 17736 2 1 17 GLU HA   H   9.650 -17.045  22.444 1.00 . B B . 897 GLU HA   1 1 
        8 17737 2 1 17 GLU HB2  H   8.987 -17.839  24.705 1.00 . B B . 897 GLU HB2  1 1 
        8 17738 2 1 17 GLU HB3  H   9.063 -16.176  25.285 1.00 . B B . 897 GLU HB3  1 1 
        8 17739 2 1 17 GLU HG2  H   7.329 -15.509  23.685 1.00 . B B . 897 GLU HG2  1 1 
        8 17740 2 1 17 GLU HG3  H   7.282 -17.145  23.030 1.00 . B B . 897 GLU HG3  1 1 
        8 17741 2 1 17 GLU N    N  11.231 -16.798  23.774 1.00 . B B . 897 GLU N    1 1 
        8 17742 2 1 17 GLU O    O   9.305 -14.623  21.897 1.00 . B B . 897 GLU O    1 1 
        8 17743 2 1 17 GLU OE1  O   6.856 -17.178  26.116 1.00 . B B . 897 GLU OE1  1 1 
        8 17744 2 1 17 GLU OE2  O   5.267 -17.029  24.668 1.00 . B B . 897 GLU OE2  1 1 
        8 17745 2 1 18 ILE C    C  10.915 -12.304  22.450 1.00 . B B . 898 ILE C    1 1 
        8 17746 2 1 18 ILE CA   C  10.113 -12.691  23.682 1.00 . B B . 898 ILE CA   1 1 
        8 17747 2 1 18 ILE CB   C  10.649 -11.949  24.918 1.00 . B B . 898 ILE CB   1 1 
        8 17748 2 1 18 ILE CD1  C   8.667 -10.379  25.120 1.00 . B B . 898 ILE CD1  1 1 
        8 17749 2 1 18 ILE CG1  C  10.185 -10.484  24.879 1.00 . B B . 898 ILE CG1  1 1 
        8 17750 2 1 18 ILE CG2  C  12.188 -11.991  24.940 1.00 . B B . 898 ILE CG2  1 1 
        8 17751 2 1 18 ILE H    H  10.552 -14.471  24.738 1.00 . B B . 898 ILE H    1 1 
        8 17752 2 1 18 ILE HA   H   9.077 -12.416  23.527 1.00 . B B . 898 ILE HA   1 1 
        8 17753 2 1 18 ILE HB   H  10.272 -12.424  25.812 1.00 . B B . 898 ILE HB   1 1 
        8 17754 2 1 18 ILE HD11 H   8.318 -11.224  25.696 1.00 . B B . 898 ILE HD11 1 1 
        8 17755 2 1 18 ILE HD12 H   8.155 -10.357  24.170 1.00 . B B . 898 ILE HD12 1 1 
        8 17756 2 1 18 ILE HD13 H   8.455  -9.472  25.663 1.00 . B B . 898 ILE HD13 1 1 
        8 17757 2 1 18 ILE HG12 H  10.708  -9.927  25.642 1.00 . B B . 898 ILE HG12 1 1 
        8 17758 2 1 18 ILE HG13 H  10.421 -10.067  23.911 1.00 . B B . 898 ILE HG13 1 1 
        8 17759 2 1 18 ILE HG21 H  12.519 -12.968  24.650 1.00 . B B . 898 ILE HG21 1 1 
        8 17760 2 1 18 ILE HG22 H  12.543 -11.774  25.936 1.00 . B B . 898 ILE HG22 1 1 
        8 17761 2 1 18 ILE HG23 H  12.582 -11.261  24.249 1.00 . B B . 898 ILE HG23 1 1 
        8 17762 2 1 18 ILE N    N  10.191 -14.130  23.897 1.00 . B B . 898 ILE N    1 1 
        8 17763 2 1 18 ILE O    O  10.488 -11.464  21.656 1.00 . B B . 898 ILE O    1 1 
        8 17764 2 1 19 GLU C    C  12.214 -13.014  19.850 1.00 . B B . 899 GLU C    1 1 
        8 17765 2 1 19 GLU CA   C  12.924 -12.625  21.144 1.00 . B B . 899 GLU CA   1 1 
        8 17766 2 1 19 GLU CB   C  14.249 -13.381  21.261 1.00 . B B . 899 GLU CB   1 1 
        8 17767 2 1 19 GLU CD   C  16.505 -13.716  20.239 1.00 . B B . 899 GLU CD   1 1 
        8 17768 2 1 19 GLU CG   C  15.152 -13.032  20.078 1.00 . B B . 899 GLU CG   1 1 
        8 17769 2 1 19 GLU H    H  12.372 -13.587  22.959 1.00 . B B . 899 GLU H    1 1 
        8 17770 2 1 19 GLU HA   H  13.126 -11.566  21.125 1.00 . B B . 899 GLU HA   1 1 
        8 17771 2 1 19 GLU HB2  H  14.740 -13.099  22.179 1.00 . B B . 899 GLU HB2  1 1 
        8 17772 2 1 19 GLU HB3  H  14.057 -14.444  21.264 1.00 . B B . 899 GLU HB3  1 1 
        8 17773 2 1 19 GLU HG2  H  14.688 -13.368  19.161 1.00 . B B . 899 GLU HG2  1 1 
        8 17774 2 1 19 GLU HG3  H  15.293 -11.963  20.041 1.00 . B B . 899 GLU HG3  1 1 
        8 17775 2 1 19 GLU N    N  12.077 -12.922  22.291 1.00 . B B . 899 GLU N    1 1 
        8 17776 2 1 19 GLU O    O  12.316 -12.314  18.841 1.00 . B B . 899 GLU O    1 1 
        8 17777 2 1 19 GLU OE1  O  16.783 -14.182  21.333 1.00 . B B . 899 GLU OE1  1 1 
        8 17778 2 1 19 GLU OE2  O  17.243 -13.762  19.270 1.00 . B B . 899 GLU OE2  1 1 
        8 17779 2 1 20 ASP C    C   9.727 -13.577  18.281 1.00 . B B . 900 ASP C    1 1 
        8 17780 2 1 20 ASP CA   C  10.778 -14.597  18.709 1.00 . B B . 900 ASP CA   1 1 
        8 17781 2 1 20 ASP CB   C  10.102 -15.936  19.007 1.00 . B B . 900 ASP CB   1 1 
        8 17782 2 1 20 ASP CG   C   9.373 -16.438  17.765 1.00 . B B . 900 ASP CG   1 1 
        8 17783 2 1 20 ASP H    H  11.453 -14.652  20.720 1.00 . B B . 900 ASP H    1 1 
        8 17784 2 1 20 ASP HA   H  11.482 -14.735  17.905 1.00 . B B . 900 ASP HA   1 1 
        8 17785 2 1 20 ASP HB2  H  10.851 -16.657  19.300 1.00 . B B . 900 ASP HB2  1 1 
        8 17786 2 1 20 ASP HB3  H   9.393 -15.808  19.812 1.00 . B B . 900 ASP HB3  1 1 
        8 17787 2 1 20 ASP N    N  11.497 -14.130  19.888 1.00 . B B . 900 ASP N    1 1 
        8 17788 2 1 20 ASP O    O   9.587 -13.278  17.094 1.00 . B B . 900 ASP O    1 1 
        8 17789 2 1 20 ASP OD1  O   9.317 -15.700  16.796 1.00 . B B . 900 ASP OD1  1 1 
        8 17790 2 1 20 ASP OD2  O   8.883 -17.555  17.803 1.00 . B B . 900 ASP OD2  1 1 
        8 17791 2 1 21 LEU C    C   8.574 -10.785  18.386 1.00 . B B . 901 LEU C    1 1 
        8 17792 2 1 21 LEU CA   C   7.958 -12.054  18.969 1.00 . B B . 901 LEU CA   1 1 
        8 17793 2 1 21 LEU CB   C   7.176 -11.719  20.257 1.00 . B B . 901 LEU CB   1 1 
        8 17794 2 1 21 LEU CD1  C   6.510 -14.111  20.638 1.00 . B B . 901 LEU CD1  1 1 
        8 17795 2 1 21 LEU CD2  C   5.188 -12.265  21.667 1.00 . B B . 901 LEU CD2  1 1 
        8 17796 2 1 21 LEU CG   C   5.998 -12.686  20.441 1.00 . B B . 901 LEU CG   1 1 
        8 17797 2 1 21 LEU H    H   9.153 -13.320  20.181 1.00 . B B . 901 LEU H    1 1 
        8 17798 2 1 21 LEU HA   H   7.278 -12.468  18.239 1.00 . B B . 901 LEU HA   1 1 
        8 17799 2 1 21 LEU HB2  H   7.837 -11.802  21.107 1.00 . B B . 901 LEU HB2  1 1 
        8 17800 2 1 21 LEU HB3  H   6.795 -10.709  20.202 1.00 . B B . 901 LEU HB3  1 1 
        8 17801 2 1 21 LEU HD11 H   7.102 -14.405  19.787 1.00 . B B . 901 LEU HD11 1 1 
        8 17802 2 1 21 LEU HD12 H   5.672 -14.782  20.740 1.00 . B B . 901 LEU HD12 1 1 
        8 17803 2 1 21 LEU HD13 H   7.111 -14.151  21.529 1.00 . B B . 901 LEU HD13 1 1 
        8 17804 2 1 21 LEU HD21 H   5.833 -12.238  22.533 1.00 . B B . 901 LEU HD21 1 1 
        8 17805 2 1 21 LEU HD22 H   4.391 -12.972  21.833 1.00 . B B . 901 LEU HD22 1 1 
        8 17806 2 1 21 LEU HD23 H   4.770 -11.282  21.501 1.00 . B B . 901 LEU HD23 1 1 
        8 17807 2 1 21 LEU HG   H   5.367 -12.653  19.568 1.00 . B B . 901 LEU HG   1 1 
        8 17808 2 1 21 LEU N    N   8.994 -13.045  19.254 1.00 . B B . 901 LEU N    1 1 
        8 17809 2 1 21 LEU O    O   8.026 -10.188  17.461 1.00 . B B . 901 LEU O    1 1 
        8 17810 2 1 22 GLN C    C  10.693  -9.287  16.969 1.00 . B B . 902 GLN C    1 1 
        8 17811 2 1 22 GLN CA   C  10.368  -9.169  18.451 1.00 . B B . 902 GLN CA   1 1 
        8 17812 2 1 22 GLN CB   C  11.657  -8.939  19.240 1.00 . B B . 902 GLN CB   1 1 
        8 17813 2 1 22 GLN CD   C  12.591  -8.299  21.471 1.00 . B B . 902 GLN CD   1 1 
        8 17814 2 1 22 GLN CG   C  11.314  -8.459  20.654 1.00 . B B . 902 GLN CG   1 1 
        8 17815 2 1 22 GLN H    H  10.105 -10.884  19.668 1.00 . B B . 902 GLN H    1 1 
        8 17816 2 1 22 GLN HA   H   9.711  -8.325  18.601 1.00 . B B . 902 GLN HA   1 1 
        8 17817 2 1 22 GLN HB2  H  12.210  -9.870  19.296 1.00 . B B . 902 GLN HB2  1 1 
        8 17818 2 1 22 GLN HB3  H  12.258  -8.194  18.741 1.00 . B B . 902 GLN HB3  1 1 
        8 17819 2 1 22 GLN HE21 H  12.339  -6.351  21.759 1.00 . B B . 902 GLN HE21 1 1 
        8 17820 2 1 22 GLN HE22 H  13.734  -7.013  22.463 1.00 . B B . 902 GLN HE22 1 1 
        8 17821 2 1 22 GLN HG2  H  10.807  -7.507  20.593 1.00 . B B . 902 GLN HG2  1 1 
        8 17822 2 1 22 GLN HG3  H  10.669  -9.179  21.132 1.00 . B B . 902 GLN HG3  1 1 
        8 17823 2 1 22 GLN N    N   9.709 -10.374  18.930 1.00 . B B . 902 GLN N    1 1 
        8 17824 2 1 22 GLN NE2  N  12.915  -7.123  21.936 1.00 . B B . 902 GLN NE2  1 1 
        8 17825 2 1 22 GLN O    O  10.402  -8.382  16.188 1.00 . B B . 902 GLN O    1 1 
        8 17826 2 1 22 GLN OE1  O  13.313  -9.272  21.694 1.00 . B B . 902 GLN OE1  1 1 
        8 17827 2 1 23 ARG C    C  10.375 -10.707  14.323 1.00 . B B . 903 ARG C    1 1 
        8 17828 2 1 23 ARG CA   C  11.625 -10.623  15.185 1.00 . B B . 903 ARG CA   1 1 
        8 17829 2 1 23 ARG CB   C  12.439 -11.909  15.045 1.00 . B B . 903 ARG CB   1 1 
        8 17830 2 1 23 ARG CD   C  14.610 -13.007  15.609 1.00 . B B . 903 ARG CD   1 1 
        8 17831 2 1 23 ARG CG   C  13.861 -11.675  15.556 1.00 . B B . 903 ARG CG   1 1 
        8 17832 2 1 23 ARG CZ   C  16.634 -12.231  16.701 1.00 . B B . 903 ARG CZ   1 1 
        8 17833 2 1 23 ARG H    H  11.484 -11.101  17.246 1.00 . B B . 903 ARG H    1 1 
        8 17834 2 1 23 ARG HA   H  12.225  -9.795  14.842 1.00 . B B . 903 ARG HA   1 1 
        8 17835 2 1 23 ARG HB2  H  11.971 -12.692  15.623 1.00 . B B . 903 ARG HB2  1 1 
        8 17836 2 1 23 ARG HB3  H  12.476 -12.201  14.006 1.00 . B B . 903 ARG HB3  1 1 
        8 17837 2 1 23 ARG HD2  H  14.314 -13.540  16.501 1.00 . B B . 903 ARG HD2  1 1 
        8 17838 2 1 23 ARG HD3  H  14.360 -13.598  14.738 1.00 . B B . 903 ARG HD3  1 1 
        8 17839 2 1 23 ARG HE   H  16.597 -13.032  14.871 1.00 . B B . 903 ARG HE   1 1 
        8 17840 2 1 23 ARG HG2  H  14.376 -10.999  14.888 1.00 . B B . 903 ARG HG2  1 1 
        8 17841 2 1 23 ARG HG3  H  13.822 -11.246  16.545 1.00 . B B . 903 ARG HG3  1 1 
        8 17842 2 1 23 ARG HH11 H  14.930 -12.029  17.727 1.00 . B B . 903 ARG HH11 1 1 
        8 17843 2 1 23 ARG HH12 H  16.359 -11.469  18.528 1.00 . B B . 903 ARG HH12 1 1 
        8 17844 2 1 23 ARG HH21 H  18.473 -12.304  15.915 1.00 . B B . 903 ARG HH21 1 1 
        8 17845 2 1 23 ARG HH22 H  18.365 -11.626  17.503 1.00 . B B . 903 ARG HH22 1 1 
        8 17846 2 1 23 ARG N    N  11.284 -10.406  16.584 1.00 . B B . 903 ARG N    1 1 
        8 17847 2 1 23 ARG NE   N  16.049 -12.776  15.642 1.00 . B B . 903 ARG NE   1 1 
        8 17848 2 1 23 ARG NH1  N  15.919 -11.883  17.732 1.00 . B B . 903 ARG NH1  1 1 
        8 17849 2 1 23 ARG NH2  N  17.925 -12.040  16.707 1.00 . B B . 903 ARG NH2  1 1 
        8 17850 2 1 23 ARG O    O  10.344 -10.178  13.216 1.00 . B B . 903 ARG O    1 1 
        8 17851 2 1 24 MET C    C   7.434 -10.178  13.850 1.00 . B B . 904 MET C    1 1 
        8 17852 2 1 24 MET CA   C   8.115 -11.529  14.061 1.00 . B B . 904 MET CA   1 1 
        8 17853 2 1 24 MET CB   C   7.166 -12.461  14.812 1.00 . B B . 904 MET CB   1 1 
        8 17854 2 1 24 MET CE   C   5.060 -14.743  14.743 1.00 . B B . 904 MET CE   1 1 
        8 17855 2 1 24 MET CG   C   7.648 -13.908  14.675 1.00 . B B . 904 MET CG   1 1 
        8 17856 2 1 24 MET H    H   9.427 -11.798  15.707 1.00 . B B . 904 MET H    1 1 
        8 17857 2 1 24 MET HA   H   8.343 -11.963  13.099 1.00 . B B . 904 MET HA   1 1 
        8 17858 2 1 24 MET HB2  H   7.149 -12.182  15.856 1.00 . B B . 904 MET HB2  1 1 
        8 17859 2 1 24 MET HB3  H   6.171 -12.372  14.399 1.00 . B B . 904 MET HB3  1 1 
        8 17860 2 1 24 MET HE1  H   5.294 -14.568  13.702 1.00 . B B . 904 MET HE1  1 1 
        8 17861 2 1 24 MET HE2  H   4.531 -13.892  15.147 1.00 . B B . 904 MET HE2  1 1 
        8 17862 2 1 24 MET HE3  H   4.442 -15.623  14.827 1.00 . B B . 904 MET HE3  1 1 
        8 17863 2 1 24 MET HG2  H   7.602 -14.209  13.640 1.00 . B B . 904 MET HG2  1 1 
        8 17864 2 1 24 MET HG3  H   8.668 -13.981  15.024 1.00 . B B . 904 MET HG3  1 1 
        8 17865 2 1 24 MET N    N   9.350 -11.383  14.824 1.00 . B B . 904 MET N    1 1 
        8 17866 2 1 24 MET O    O   7.014  -9.852  12.744 1.00 . B B . 904 MET O    1 1 
        8 17867 2 1 24 MET SD   S   6.595 -14.991  15.673 1.00 . B B . 904 MET SD   1 1 
        8 17868 2 1 25 LYS C    C   7.528  -7.133  13.977 1.00 . B B . 905 LYS C    1 1 
        8 17869 2 1 25 LYS CA   C   6.695  -8.080  14.834 1.00 . B B . 905 LYS CA   1 1 
        8 17870 2 1 25 LYS CB   C   6.523  -7.504  16.236 1.00 . B B . 905 LYS CB   1 1 
        8 17871 2 1 25 LYS CD   C   5.417  -7.848  18.446 1.00 . B B . 905 LYS CD   1 1 
        8 17872 2 1 25 LYS CE   C   4.484  -8.748  19.258 1.00 . B B . 905 LYS CE   1 1 
        8 17873 2 1 25 LYS CG   C   5.532  -8.372  17.016 1.00 . B B . 905 LYS CG   1 1 
        8 17874 2 1 25 LYS H    H   7.684  -9.701  15.778 1.00 . B B . 905 LYS H    1 1 
        8 17875 2 1 25 LYS HA   H   5.718  -8.188  14.388 1.00 . B B . 905 LYS HA   1 1 
        8 17876 2 1 25 LYS HB2  H   7.478  -7.495  16.742 1.00 . B B . 905 LYS HB2  1 1 
        8 17877 2 1 25 LYS HB3  H   6.138  -6.497  16.166 1.00 . B B . 905 LYS HB3  1 1 
        8 17878 2 1 25 LYS HD2  H   6.395  -7.835  18.899 1.00 . B B . 905 LYS HD2  1 1 
        8 17879 2 1 25 LYS HD3  H   5.016  -6.848  18.426 1.00 . B B . 905 LYS HD3  1 1 
        8 17880 2 1 25 LYS HE2  H   3.501  -8.748  18.816 1.00 . B B . 905 LYS HE2  1 1 
        8 17881 2 1 25 LYS HE3  H   4.873  -9.755  19.266 1.00 . B B . 905 LYS HE3  1 1 
        8 17882 2 1 25 LYS HG2  H   4.564  -8.329  16.539 1.00 . B B . 905 LYS HG2  1 1 
        8 17883 2 1 25 LYS HG3  H   5.876  -9.394  17.034 1.00 . B B . 905 LYS HG3  1 1 
        8 17884 2 1 25 LYS HZ1  H   5.341  -8.260  21.094 1.00 . B B . 905 LYS HZ1  1 1 
        8 17885 2 1 25 LYS HZ2  H   3.754  -8.844  21.207 1.00 . B B . 905 LYS HZ2  1 1 
        8 17886 2 1 25 LYS HZ3  H   4.037  -7.265  20.650 1.00 . B B . 905 LYS HZ3  1 1 
        8 17887 2 1 25 LYS N    N   7.329  -9.393  14.919 1.00 . B B . 905 LYS N    1 1 
        8 17888 2 1 25 LYS NZ   N   4.397  -8.241  20.658 1.00 . B B . 905 LYS NZ   1 1 
        8 17889 2 1 25 LYS O    O   7.000  -6.412  13.127 1.00 . B B . 905 LYS O    1 1 
        8 17890 2 1 26 GLU C    C   9.788  -6.690  11.980 1.00 . B B . 906 GLU C    1 1 
        8 17891 2 1 26 GLU CA   C   9.744  -6.282  13.448 1.00 . B B . 906 GLU CA   1 1 
        8 17892 2 1 26 GLU CB   C  11.152  -6.349  14.047 1.00 . B B . 906 GLU CB   1 1 
        8 17893 2 1 26 GLU CD   C  12.535  -5.799  16.060 1.00 . B B . 906 GLU CD   1 1 
        8 17894 2 1 26 GLU CG   C  11.172  -5.629  15.399 1.00 . B B . 906 GLU CG   1 1 
        8 17895 2 1 26 GLU H    H   9.205  -7.740  14.890 1.00 . B B . 906 GLU H    1 1 
        8 17896 2 1 26 GLU HA   H   9.390  -5.263  13.515 1.00 . B B . 906 GLU HA   1 1 
        8 17897 2 1 26 GLU HB2  H  11.433  -7.385  14.187 1.00 . B B . 906 GLU HB2  1 1 
        8 17898 2 1 26 GLU HB3  H  11.852  -5.875  13.377 1.00 . B B . 906 GLU HB3  1 1 
        8 17899 2 1 26 GLU HG2  H  10.976  -4.578  15.244 1.00 . B B . 906 GLU HG2  1 1 
        8 17900 2 1 26 GLU HG3  H  10.408  -6.044  16.039 1.00 . B B . 906 GLU HG3  1 1 
        8 17901 2 1 26 GLU N    N   8.839  -7.142  14.203 1.00 . B B . 906 GLU N    1 1 
        8 17902 2 1 26 GLU O    O   9.759  -5.842  11.088 1.00 . B B . 906 GLU O    1 1 
        8 17903 2 1 26 GLU OE1  O  13.388  -6.431  15.458 1.00 . B B . 906 GLU OE1  1 1 
        8 17904 2 1 26 GLU OE2  O  12.707  -5.292  17.156 1.00 . B B . 906 GLU OE2  1 1 
        8 17905 2 1 27 ARG C    C   8.626  -8.151   9.617 1.00 . B B . 907 ARG C    1 1 
        8 17906 2 1 27 ARG CA   C   9.898  -8.503  10.370 1.00 . B B . 907 ARG CA   1 1 
        8 17907 2 1 27 ARG CB   C  10.087 -10.023  10.394 1.00 . B B . 907 ARG CB   1 1 
        8 17908 2 1 27 ARG CD   C  12.451 -10.399   9.601 1.00 . B B . 907 ARG CD   1 1 
        8 17909 2 1 27 ARG CG   C  11.528 -10.370  10.824 1.00 . B B . 907 ARG CG   1 1 
        8 17910 2 1 27 ARG CZ   C  14.288 -11.865  10.216 1.00 . B B . 907 ARG CZ   1 1 
        8 17911 2 1 27 ARG H    H   9.871  -8.621  12.485 1.00 . B B . 907 ARG H    1 1 
        8 17912 2 1 27 ARG HA   H  10.735  -8.058   9.862 1.00 . B B . 907 ARG HA   1 1 
        8 17913 2 1 27 ARG HB2  H   9.388 -10.454  11.096 1.00 . B B . 907 ARG HB2  1 1 
        8 17914 2 1 27 ARG HB3  H   9.896 -10.423   9.410 1.00 . B B . 907 ARG HB3  1 1 
        8 17915 2 1 27 ARG HD2  H  12.138 -11.189   8.935 1.00 . B B . 907 ARG HD2  1 1 
        8 17916 2 1 27 ARG HD3  H  12.392  -9.456   9.081 1.00 . B B . 907 ARG HD3  1 1 
        8 17917 2 1 27 ARG HE   H  14.427  -9.870  10.156 1.00 . B B . 907 ARG HE   1 1 
        8 17918 2 1 27 ARG HG2  H  11.889  -9.626  11.523 1.00 . B B . 907 ARG HG2  1 1 
        8 17919 2 1 27 ARG HG3  H  11.537 -11.340  11.300 1.00 . B B . 907 ARG HG3  1 1 
        8 17920 2 1 27 ARG HH11 H  12.549 -12.749   9.763 1.00 . B B . 907 ARG HH11 1 1 
        8 17921 2 1 27 ARG HH12 H  13.843 -13.818  10.191 1.00 . B B . 907 ARG HH12 1 1 
        8 17922 2 1 27 ARG HH21 H  16.127 -11.259  10.717 1.00 . B B . 907 ARG HH21 1 1 
        8 17923 2 1 27 ARG HH22 H  15.873 -12.972  10.733 1.00 . B B . 907 ARG HH22 1 1 
        8 17924 2 1 27 ARG N    N   9.854  -7.991  11.735 1.00 . B B . 907 ARG N    1 1 
        8 17925 2 1 27 ARG NE   N  13.828 -10.634  10.020 1.00 . B B . 907 ARG NE   1 1 
        8 17926 2 1 27 ARG NH1  N  13.499 -12.890  10.043 1.00 . B B . 907 ARG NH1  1 1 
        8 17927 2 1 27 ARG NH2  N  15.525 -12.046  10.584 1.00 . B B . 907 ARG NH2  1 1 
        8 17928 2 1 27 ARG O    O   8.672  -7.785   8.442 1.00 . B B . 907 ARG O    1 1 
        8 17929 2 1 28 GLN C    C   6.193  -6.474   9.234 1.00 . B B . 908 GLN C    1 1 
        8 17930 2 1 28 GLN CA   C   6.222  -7.936   9.669 1.00 . B B . 908 GLN CA   1 1 
        8 17931 2 1 28 GLN CB   C   5.085  -8.199  10.661 1.00 . B B . 908 GLN CB   1 1 
        8 17932 2 1 28 GLN CD   C   4.117 -10.161   9.450 1.00 . B B . 908 GLN CD   1 1 
        8 17933 2 1 28 GLN CG   C   4.795  -9.702  10.734 1.00 . B B . 908 GLN CG   1 1 
        8 17934 2 1 28 GLN H    H   7.515  -8.545  11.231 1.00 . B B . 908 GLN H    1 1 
        8 17935 2 1 28 GLN HA   H   6.089  -8.564   8.802 1.00 . B B . 908 GLN HA   1 1 
        8 17936 2 1 28 GLN HB2  H   5.378  -7.841  11.637 1.00 . B B . 908 GLN HB2  1 1 
        8 17937 2 1 28 GLN HB3  H   4.196  -7.681  10.338 1.00 . B B . 908 GLN HB3  1 1 
        8 17938 2 1 28 GLN HE21 H   5.375 -11.665   9.148 1.00 . B B . 908 GLN HE21 1 1 
        8 17939 2 1 28 GLN HE22 H   4.156 -11.492   7.980 1.00 . B B . 908 GLN HE22 1 1 
        8 17940 2 1 28 GLN HG2  H   5.723 -10.242  10.857 1.00 . B B . 908 GLN HG2  1 1 
        8 17941 2 1 28 GLN HG3  H   4.147  -9.903  11.575 1.00 . B B . 908 GLN HG3  1 1 
        8 17942 2 1 28 GLN N    N   7.495  -8.254  10.295 1.00 . B B . 908 GLN N    1 1 
        8 17943 2 1 28 GLN NE2  N   4.589 -11.191   8.806 1.00 . B B . 908 GLN NE2  1 1 
        8 17944 2 1 28 GLN O    O   5.794  -6.161   8.113 1.00 . B B . 908 GLN O    1 1 
        8 17945 2 1 28 GLN OE1  O   3.130  -9.564   9.025 1.00 . B B . 908 GLN OE1  1 1 
        8 17946 2 1 29 GLU C    C   7.520  -3.894   8.586 1.00 . B B . 909 GLU C    1 1 
        8 17947 2 1 29 GLU CA   C   6.638  -4.162   9.799 1.00 . B B . 909 GLU CA   1 1 
        8 17948 2 1 29 GLU CB   C   7.150  -3.365  11.000 1.00 . B B . 909 GLU CB   1 1 
        8 17949 2 1 29 GLU CD   C   6.660  -2.730  13.368 1.00 . B B . 909 GLU CD   1 1 
        8 17950 2 1 29 GLU CG   C   6.121  -3.432  12.129 1.00 . B B . 909 GLU CG   1 1 
        8 17951 2 1 29 GLU H    H   6.941  -5.886  10.997 1.00 . B B . 909 GLU H    1 1 
        8 17952 2 1 29 GLU HA   H   5.629  -3.847   9.575 1.00 . B B . 909 GLU HA   1 1 
        8 17953 2 1 29 GLU HB2  H   8.086  -3.785  11.339 1.00 . B B . 909 GLU HB2  1 1 
        8 17954 2 1 29 GLU HB3  H   7.301  -2.335  10.712 1.00 . B B . 909 GLU HB3  1 1 
        8 17955 2 1 29 GLU HG2  H   5.209  -2.948  11.812 1.00 . B B . 909 GLU HG2  1 1 
        8 17956 2 1 29 GLU HG3  H   5.914  -4.465  12.365 1.00 . B B . 909 GLU HG3  1 1 
        8 17957 2 1 29 GLU N    N   6.626  -5.584  10.119 1.00 . B B . 909 GLU N    1 1 
        8 17958 2 1 29 GLU O    O   7.189  -3.071   7.730 1.00 . B B . 909 GLU O    1 1 
        8 17959 2 1 29 GLU OE1  O   7.800  -2.295  13.331 1.00 . B B . 909 GLU OE1  1 1 
        8 17960 2 1 29 GLU OE2  O   5.924  -2.632  14.335 1.00 . B B . 909 GLU OE2  1 1 
        8 17961 2 1 30 LEU C    C   8.898  -4.867   6.090 1.00 . B B . 910 LEU C    1 1 
        8 17962 2 1 30 LEU CA   C   9.561  -4.444   7.395 1.00 . B B . 910 LEU CA   1 1 
        8 17963 2 1 30 LEU CB   C  10.826  -5.275   7.634 1.00 . B B . 910 LEU CB   1 1 
        8 17964 2 1 30 LEU CD1  C  12.780  -5.620   9.169 1.00 . B B . 910 LEU CD1  1 1 
        8 17965 2 1 30 LEU CD2  C  12.253  -3.297   8.341 1.00 . B B . 910 LEU CD2  1 1 
        8 17966 2 1 30 LEU CG   C  11.653  -4.655   8.775 1.00 . B B . 910 LEU CG   1 1 
        8 17967 2 1 30 LEU H    H   8.841  -5.252   9.219 1.00 . B B . 910 LEU H    1 1 
        8 17968 2 1 30 LEU HA   H   9.833  -3.407   7.318 1.00 . B B . 910 LEU HA   1 1 
        8 17969 2 1 30 LEU HB2  H  10.542  -6.283   7.904 1.00 . B B . 910 LEU HB2  1 1 
        8 17970 2 1 30 LEU HB3  H  11.416  -5.302   6.730 1.00 . B B . 910 LEU HB3  1 1 
        8 17971 2 1 30 LEU HD11 H  13.508  -5.096   9.770 1.00 . B B . 910 LEU HD11 1 1 
        8 17972 2 1 30 LEU HD12 H  13.259  -6.003   8.279 1.00 . B B . 910 LEU HD12 1 1 
        8 17973 2 1 30 LEU HD13 H  12.372  -6.440   9.739 1.00 . B B . 910 LEU HD13 1 1 
        8 17974 2 1 30 LEU HD21 H  13.168  -3.110   8.887 1.00 . B B . 910 LEU HD21 1 1 
        8 17975 2 1 30 LEU HD22 H  11.548  -2.507   8.555 1.00 . B B . 910 LEU HD22 1 1 
        8 17976 2 1 30 LEU HD23 H  12.468  -3.309   7.283 1.00 . B B . 910 LEU HD23 1 1 
        8 17977 2 1 30 LEU HG   H  11.009  -4.503   9.629 1.00 . B B . 910 LEU HG   1 1 
        8 17978 2 1 30 LEU N    N   8.638  -4.602   8.513 1.00 . B B . 910 LEU N    1 1 
        8 17979 2 1 30 LEU O    O   9.076  -4.224   5.051 1.00 . B B . 910 LEU O    1 1 
        8 17980 2 1 31 SER C    C   6.478  -5.400   4.436 1.00 . B B . 911 SER C    1 1 
        8 17981 2 1 31 SER CA   C   7.455  -6.442   4.960 1.00 . B B . 911 SER CA   1 1 
        8 17982 2 1 31 SER CB   C   6.708  -7.729   5.298 1.00 . B B . 911 SER CB   1 1 
        8 17983 2 1 31 SER H    H   8.024  -6.417   7.000 1.00 . B B . 911 SER H    1 1 
        8 17984 2 1 31 SER HA   H   8.189  -6.652   4.198 1.00 . B B . 911 SER HA   1 1 
        8 17985 2 1 31 SER HB2  H   6.049  -7.555   6.130 1.00 . B B . 911 SER HB2  1 1 
        8 17986 2 1 31 SER HB3  H   6.128  -8.041   4.439 1.00 . B B . 911 SER HB3  1 1 
        8 17987 2 1 31 SER HG   H   8.489  -8.313   5.822 1.00 . B B . 911 SER HG   1 1 
        8 17988 2 1 31 SER N    N   8.135  -5.946   6.146 1.00 . B B . 911 SER N    1 1 
        8 17989 2 1 31 SER O    O   6.376  -5.181   3.228 1.00 . B B . 911 SER O    1 1 
        8 17990 2 1 31 SER OG   O   7.647  -8.738   5.646 1.00 . B B . 911 SER OG   1 1 
        8 17991 2 1 32 LEU C    C   5.510  -2.557   4.316 1.00 . B B . 912 LEU C    1 1 
        8 17992 2 1 32 LEU CA   C   4.802  -3.731   4.974 1.00 . B B . 912 LEU CA   1 1 
        8 17993 2 1 32 LEU CB   C   4.014  -3.250   6.210 1.00 . B B . 912 LEU CB   1 1 
        8 17994 2 1 32 LEU CD1  C   3.283  -5.479   7.133 1.00 . B B . 912 LEU CD1  1 1 
        8 17995 2 1 32 LEU CD2  C   1.825  -3.455   7.432 1.00 . B B . 912 LEU CD2  1 1 
        8 17996 2 1 32 LEU CG   C   2.811  -4.171   6.487 1.00 . B B . 912 LEU CG   1 1 
        8 17997 2 1 32 LEU H    H   5.897  -4.969   6.301 1.00 . B B . 912 LEU H    1 1 
        8 17998 2 1 32 LEU HA   H   4.118  -4.153   4.257 1.00 . B B . 912 LEU HA   1 1 
        8 17999 2 1 32 LEU HB2  H   4.669  -3.256   7.070 1.00 . B B . 912 LEU HB2  1 1 
        8 18000 2 1 32 LEU HB3  H   3.657  -2.243   6.045 1.00 . B B . 912 LEU HB3  1 1 
        8 18001 2 1 32 LEU HD11 H   4.069  -5.916   6.539 1.00 . B B . 912 LEU HD11 1 1 
        8 18002 2 1 32 LEU HD12 H   2.455  -6.169   7.191 1.00 . B B . 912 LEU HD12 1 1 
        8 18003 2 1 32 LEU HD13 H   3.651  -5.276   8.128 1.00 . B B . 912 LEU HD13 1 1 
        8 18004 2 1 32 LEU HD21 H   1.175  -2.818   6.852 1.00 . B B . 912 LEU HD21 1 1 
        8 18005 2 1 32 LEU HD22 H   2.372  -2.855   8.146 1.00 . B B . 912 LEU HD22 1 1 
        8 18006 2 1 32 LEU HD23 H   1.231  -4.182   7.963 1.00 . B B . 912 LEU HD23 1 1 
        8 18007 2 1 32 LEU HG   H   2.311  -4.396   5.556 1.00 . B B . 912 LEU HG   1 1 
        8 18008 2 1 32 LEU N    N   5.767  -4.756   5.352 1.00 . B B . 912 LEU N    1 1 
        8 18009 2 1 32 LEU O    O   5.004  -1.976   3.359 1.00 . B B . 912 LEU O    1 1 
        8 18010 2 1 33 THR C    C   7.753  -1.365   2.814 1.00 . B B . 913 THR C    1 1 
        8 18011 2 1 33 THR CA   C   7.424  -1.093   4.278 1.00 . B B . 913 THR CA   1 1 
        8 18012 2 1 33 THR CB   C   8.714  -0.897   5.073 1.00 . B B . 913 THR CB   1 1 
        8 18013 2 1 33 THR CG2  C   9.543   0.219   4.437 1.00 . B B . 913 THR CG2  1 1 
        8 18014 2 1 33 THR H    H   7.031  -2.697   5.603 1.00 . B B . 913 THR H    1 1 
        8 18015 2 1 33 THR HA   H   6.829  -0.197   4.344 1.00 . B B . 913 THR HA   1 1 
        8 18016 2 1 33 THR HB   H   9.284  -1.814   5.068 1.00 . B B . 913 THR HB   1 1 
        8 18017 2 1 33 THR HG1  H   7.909  -1.284   6.802 1.00 . B B . 913 THR HG1  1 1 
        8 18018 2 1 33 THR HG21 H   9.970  -0.136   3.510 1.00 . B B . 913 THR HG21 1 1 
        8 18019 2 1 33 THR HG22 H  10.335   0.507   5.112 1.00 . B B . 913 THR HG22 1 1 
        8 18020 2 1 33 THR HG23 H   8.910   1.071   4.238 1.00 . B B . 913 THR HG23 1 1 
        8 18021 2 1 33 THR N    N   6.673  -2.205   4.833 1.00 . B B . 913 THR N    1 1 
        8 18022 2 1 33 THR O    O   7.594  -0.491   1.960 1.00 . B B . 913 THR O    1 1 
        8 18023 2 1 33 THR OG1  O   8.389  -0.548   6.412 1.00 . B B . 913 THR OG1  1 1 
        8 18024 2 1 34 GLU C    C   7.290  -2.955   0.278 1.00 . B B . 914 GLU C    1 1 
        8 18025 2 1 34 GLU CA   C   8.540  -2.948   1.159 1.00 . B B . 914 GLU CA   1 1 
        8 18026 2 1 34 GLU CB   C   9.188  -4.333   1.140 1.00 . B B . 914 GLU CB   1 1 
        8 18027 2 1 34 GLU CD   C  11.165  -5.661   1.904 1.00 . B B . 914 GLU CD   1 1 
        8 18028 2 1 34 GLU CG   C  10.538  -4.272   1.855 1.00 . B B . 914 GLU CG   1 1 
        8 18029 2 1 34 GLU H    H   8.304  -3.240   3.248 1.00 . B B . 914 GLU H    1 1 
        8 18030 2 1 34 GLU HA   H   9.241  -2.228   0.766 1.00 . B B . 914 GLU HA   1 1 
        8 18031 2 1 34 GLU HB2  H   8.544  -5.041   1.643 1.00 . B B . 914 GLU HB2  1 1 
        8 18032 2 1 34 GLU HB3  H   9.338  -4.646   0.118 1.00 . B B . 914 GLU HB3  1 1 
        8 18033 2 1 34 GLU HG2  H  11.195  -3.599   1.323 1.00 . B B . 914 GLU HG2  1 1 
        8 18034 2 1 34 GLU HG3  H  10.391  -3.910   2.862 1.00 . B B . 914 GLU HG3  1 1 
        8 18035 2 1 34 GLU N    N   8.202  -2.580   2.529 1.00 . B B . 914 GLU N    1 1 
        8 18036 2 1 34 GLU O    O   7.304  -2.439  -0.843 1.00 . B B . 914 GLU O    1 1 
        8 18037 2 1 34 GLU OE1  O  10.573  -6.578   1.362 1.00 . B B . 914 GLU OE1  1 1 
        8 18038 2 1 34 GLU OE2  O  12.231  -5.787   2.487 1.00 . B B . 914 GLU OE2  1 1 
        8 18039 2 1 35 ALA C    C   4.417  -2.212  -0.212 1.00 . B B . 915 ALA C    1 1 
        8 18040 2 1 35 ALA CA   C   4.966  -3.602   0.036 1.00 . B B . 915 ALA CA   1 1 
        8 18041 2 1 35 ALA CB   C   3.941  -4.439   0.803 1.00 . B B . 915 ALA CB   1 1 
        8 18042 2 1 35 ALA H    H   6.244  -3.929   1.693 1.00 . B B . 915 ALA H    1 1 
        8 18043 2 1 35 ALA HA   H   5.151  -4.062  -0.916 1.00 . B B . 915 ALA HA   1 1 
        8 18044 2 1 35 ALA HB1  H   4.369  -5.402   1.035 1.00 . B B . 915 ALA HB1  1 1 
        8 18045 2 1 35 ALA HB2  H   3.058  -4.574   0.199 1.00 . B B . 915 ALA HB2  1 1 
        8 18046 2 1 35 ALA HB3  H   3.678  -3.932   1.721 1.00 . B B . 915 ALA HB3  1 1 
        8 18047 2 1 35 ALA N    N   6.209  -3.537   0.790 1.00 . B B . 915 ALA N    1 1 
        8 18048 2 1 35 ALA O    O   3.943  -1.905  -1.305 1.00 . B B . 915 ALA O    1 1 
        8 18049 2 1 36 SER C    C   4.738   0.718  -0.428 1.00 . B B . 916 SER C    1 1 
        8 18050 2 1 36 SER CA   C   3.992  -0.023   0.673 1.00 . B B . 916 SER CA   1 1 
        8 18051 2 1 36 SER CB   C   4.145   0.725   1.998 1.00 . B B . 916 SER CB   1 1 
        8 18052 2 1 36 SER H    H   4.883  -1.668   1.647 1.00 . B B . 916 SER H    1 1 
        8 18053 2 1 36 SER HA   H   2.951  -0.075   0.412 1.00 . B B . 916 SER HA   1 1 
        8 18054 2 1 36 SER HB2  H   5.180   0.715   2.303 1.00 . B B . 916 SER HB2  1 1 
        8 18055 2 1 36 SER HB3  H   3.822   1.750   1.872 1.00 . B B . 916 SER HB3  1 1 
        8 18056 2 1 36 SER HG   H   3.425   0.602   3.802 1.00 . B B . 916 SER HG   1 1 
        8 18057 2 1 36 SER N    N   4.490  -1.373   0.800 1.00 . B B . 916 SER N    1 1 
        8 18058 2 1 36 SER O    O   4.141   1.461  -1.210 1.00 . B B . 916 SER O    1 1 
        8 18059 2 1 36 SER OG   O   3.359   0.087   2.995 1.00 . B B . 916 SER OG   1 1 
        8 18060 2 1 37 LEU C    C   6.412   0.742  -2.893 1.00 . B B . 917 LEU C    1 1 
        8 18061 2 1 37 LEU CA   C   6.863   1.158  -1.498 1.00 . B B . 917 LEU CA   1 1 
        8 18062 2 1 37 LEU CB   C   8.334   0.776  -1.291 1.00 . B B . 917 LEU CB   1 1 
        8 18063 2 1 37 LEU CD1  C  10.327   1.048   0.199 1.00 . B B . 917 LEU CD1  1 1 
        8 18064 2 1 37 LEU CD2  C   9.062   3.099  -0.564 1.00 . B B . 917 LEU CD2  1 1 
        8 18065 2 1 37 LEU CG   C   8.943   1.610  -0.150 1.00 . B B . 917 LEU CG   1 1 
        8 18066 2 1 37 LEU H    H   6.466  -0.101   0.156 1.00 . B B . 917 LEU H    1 1 
        8 18067 2 1 37 LEU HA   H   6.755   2.224  -1.402 1.00 . B B . 917 LEU HA   1 1 
        8 18068 2 1 37 LEU HB2  H   8.392  -0.273  -1.031 1.00 . B B . 917 LEU HB2  1 1 
        8 18069 2 1 37 LEU HB3  H   8.890   0.946  -2.200 1.00 . B B . 917 LEU HB3  1 1 
        8 18070 2 1 37 LEU HD11 H  10.211   0.121   0.741 1.00 . B B . 917 LEU HD11 1 1 
        8 18071 2 1 37 LEU HD12 H  10.861   1.758   0.813 1.00 . B B . 917 LEU HD12 1 1 
        8 18072 2 1 37 LEU HD13 H  10.884   0.863  -0.709 1.00 . B B . 917 LEU HD13 1 1 
        8 18073 2 1 37 LEU HD21 H   8.179   3.631  -0.239 1.00 . B B . 917 LEU HD21 1 1 
        8 18074 2 1 37 LEU HD22 H   9.153   3.181  -1.639 1.00 . B B . 917 LEU HD22 1 1 
        8 18075 2 1 37 LEU HD23 H   9.931   3.543  -0.100 1.00 . B B . 917 LEU HD23 1 1 
        8 18076 2 1 37 LEU HG   H   8.306   1.528   0.720 1.00 . B B . 917 LEU HG   1 1 
        8 18077 2 1 37 LEU N    N   6.045   0.505  -0.489 1.00 . B B . 917 LEU N    1 1 
        8 18078 2 1 37 LEU O    O   6.318   1.573  -3.796 1.00 . B B . 917 LEU O    1 1 
        8 18079 2 1 38 GLN C    C   4.410  -0.311  -4.794 1.00 . B B . 918 GLN C    1 1 
        8 18080 2 1 38 GLN CA   C   5.681  -1.030  -4.357 1.00 . B B . 918 GLN CA   1 1 
        8 18081 2 1 38 GLN CB   C   5.425  -2.534  -4.272 1.00 . B B . 918 GLN CB   1 1 
        8 18082 2 1 38 GLN CD   C   7.585  -3.173  -5.368 1.00 . B B . 918 GLN CD   1 1 
        8 18083 2 1 38 GLN CG   C   6.756  -3.267  -4.093 1.00 . B B . 918 GLN CG   1 1 
        8 18084 2 1 38 GLN H    H   6.201  -1.162  -2.309 1.00 . B B . 918 GLN H    1 1 
        8 18085 2 1 38 GLN HA   H   6.455  -0.847  -5.081 1.00 . B B . 918 GLN HA   1 1 
        8 18086 2 1 38 GLN HB2  H   4.782  -2.739  -3.428 1.00 . B B . 918 GLN HB2  1 1 
        8 18087 2 1 38 GLN HB3  H   4.949  -2.869  -5.180 1.00 . B B . 918 GLN HB3  1 1 
        8 18088 2 1 38 GLN HE21 H   9.212  -2.522  -4.438 1.00 . B B . 918 GLN HE21 1 1 
        8 18089 2 1 38 GLN HE22 H   9.361  -2.701  -6.118 1.00 . B B . 918 GLN HE22 1 1 
        8 18090 2 1 38 GLN HG2  H   7.305  -2.816  -3.280 1.00 . B B . 918 GLN HG2  1 1 
        8 18091 2 1 38 GLN HG3  H   6.566  -4.306  -3.865 1.00 . B B . 918 GLN HG3  1 1 
        8 18092 2 1 38 GLN N    N   6.123  -0.540  -3.064 1.00 . B B . 918 GLN N    1 1 
        8 18093 2 1 38 GLN NE2  N   8.821  -2.766  -5.303 1.00 . B B . 918 GLN NE2  1 1 
        8 18094 2 1 38 GLN O    O   4.263   0.076  -5.958 1.00 . B B . 918 GLN O    1 1 
        8 18095 2 1 38 GLN OE1  O   7.092  -3.482  -6.454 1.00 . B B . 918 GLN OE1  1 1 
        8 18096 2 1 39 LYS C    C   2.505   1.958  -4.650 1.00 . B B . 919 LYS C    1 1 
        8 18097 2 1 39 LYS CA   C   2.246   0.546  -4.165 1.00 . B B . 919 LYS CA   1 1 
        8 18098 2 1 39 LYS CB   C   1.352   0.591  -2.925 1.00 . B B . 919 LYS CB   1 1 
        8 18099 2 1 39 LYS CD   C   0.209  -1.564  -3.557 1.00 . B B . 919 LYS CD   1 1 
        8 18100 2 1 39 LYS CE   C  -0.539  -2.744  -2.937 1.00 . B B . 919 LYS CE   1 1 
        8 18101 2 1 39 LYS CG   C   1.013  -0.832  -2.474 1.00 . B B . 919 LYS CG   1 1 
        8 18102 2 1 39 LYS H    H   3.663  -0.449  -2.942 1.00 . B B . 919 LYS H    1 1 
        8 18103 2 1 39 LYS HA   H   1.742   0.010  -4.946 1.00 . B B . 919 LYS HA   1 1 
        8 18104 2 1 39 LYS HB2  H   1.873   1.105  -2.127 1.00 . B B . 919 LYS HB2  1 1 
        8 18105 2 1 39 LYS HB3  H   0.440   1.120  -3.156 1.00 . B B . 919 LYS HB3  1 1 
        8 18106 2 1 39 LYS HD2  H  -0.497  -0.885  -4.008 1.00 . B B . 919 LYS HD2  1 1 
        8 18107 2 1 39 LYS HD3  H   0.884  -1.944  -4.310 1.00 . B B . 919 LYS HD3  1 1 
        8 18108 2 1 39 LYS HE2  H  -1.030  -3.308  -3.716 1.00 . B B . 919 LYS HE2  1 1 
        8 18109 2 1 39 LYS HE3  H   0.163  -3.380  -2.420 1.00 . B B . 919 LYS HE3  1 1 
        8 18110 2 1 39 LYS HG2  H   1.926  -1.368  -2.290 1.00 . B B . 919 LYS HG2  1 1 
        8 18111 2 1 39 LYS HG3  H   0.435  -0.786  -1.563 1.00 . B B . 919 LYS HG3  1 1 
        8 18112 2 1 39 LYS HZ1  H  -1.083  -1.733  -1.200 1.00 . B B . 919 LYS HZ1  1 1 
        8 18113 2 1 39 LYS HZ2  H  -2.101  -3.032  -1.591 1.00 . B B . 919 LYS HZ2  1 1 
        8 18114 2 1 39 LYS HZ3  H  -2.201  -1.581  -2.470 1.00 . B B . 919 LYS HZ3  1 1 
        8 18115 2 1 39 LYS N    N   3.495  -0.126  -3.856 1.00 . B B . 919 LYS N    1 1 
        8 18116 2 1 39 LYS NZ   N  -1.558  -2.235  -1.977 1.00 . B B . 919 LYS NZ   1 1 
        8 18117 2 1 39 LYS O    O   1.901   2.398  -5.619 1.00 . B B . 919 LYS O    1 1 
        8 18118 2 1 40 LEU C    C   4.245   4.044  -5.822 1.00 . B B . 920 LEU C    1 1 
        8 18119 2 1 40 LEU CA   C   3.736   4.019  -4.386 1.00 . B B . 920 LEU CA   1 1 
        8 18120 2 1 40 LEU CB   C   4.795   4.611  -3.429 1.00 . B B . 920 LEU CB   1 1 
        8 18121 2 1 40 LEU CD1  C   3.561   4.246  -1.262 1.00 . B B . 920 LEU CD1  1 1 
        8 18122 2 1 40 LEU CD2  C   5.171   6.142  -1.482 1.00 . B B . 920 LEU CD2  1 1 
        8 18123 2 1 40 LEU CG   C   4.127   5.296  -2.219 1.00 . B B . 920 LEU CG   1 1 
        8 18124 2 1 40 LEU H    H   3.886   2.248  -3.233 1.00 . B B . 920 LEU H    1 1 
        8 18125 2 1 40 LEU HA   H   2.837   4.609  -4.337 1.00 . B B . 920 LEU HA   1 1 
        8 18126 2 1 40 LEU HB2  H   5.429   3.811  -3.069 1.00 . B B . 920 LEU HB2  1 1 
        8 18127 2 1 40 LEU HB3  H   5.402   5.334  -3.953 1.00 . B B . 920 LEU HB3  1 1 
        8 18128 2 1 40 LEU HD11 H   2.923   4.730  -0.537 1.00 . B B . 920 LEU HD11 1 1 
        8 18129 2 1 40 LEU HD12 H   4.373   3.750  -0.751 1.00 . B B . 920 LEU HD12 1 1 
        8 18130 2 1 40 LEU HD13 H   2.988   3.522  -1.816 1.00 . B B . 920 LEU HD13 1 1 
        8 18131 2 1 40 LEU HD21 H   6.028   5.529  -1.245 1.00 . B B . 920 LEU HD21 1 1 
        8 18132 2 1 40 LEU HD22 H   4.742   6.530  -0.571 1.00 . B B . 920 LEU HD22 1 1 
        8 18133 2 1 40 LEU HD23 H   5.479   6.962  -2.113 1.00 . B B . 920 LEU HD23 1 1 
        8 18134 2 1 40 LEU HG   H   3.328   5.938  -2.560 1.00 . B B . 920 LEU HG   1 1 
        8 18135 2 1 40 LEU N    N   3.416   2.654  -3.991 1.00 . B B . 920 LEU N    1 1 
        8 18136 2 1 40 LEU O    O   3.941   4.964  -6.586 1.00 . B B . 920 LEU O    1 1 
        8 18137 2 1 41 GLN C    C   4.403   2.931  -8.555 1.00 . B B . 921 GLN C    1 1 
        8 18138 2 1 41 GLN CA   C   5.541   2.992  -7.541 1.00 . B B . 921 GLN CA   1 1 
        8 18139 2 1 41 GLN CB   C   6.447   1.766  -7.693 1.00 . B B . 921 GLN CB   1 1 
        8 18140 2 1 41 GLN CD   C   8.557   3.043  -7.304 1.00 . B B . 921 GLN CD   1 1 
        8 18141 2 1 41 GLN CG   C   7.676   1.908  -6.798 1.00 . B B . 921 GLN CG   1 1 
        8 18142 2 1 41 GLN H    H   5.235   2.329  -5.556 1.00 . B B . 921 GLN H    1 1 
        8 18143 2 1 41 GLN HA   H   6.107   3.884  -7.716 1.00 . B B . 921 GLN HA   1 1 
        8 18144 2 1 41 GLN HB2  H   5.903   0.882  -7.406 1.00 . B B . 921 GLN HB2  1 1 
        8 18145 2 1 41 GLN HB3  H   6.761   1.674  -8.720 1.00 . B B . 921 GLN HB3  1 1 
        8 18146 2 1 41 GLN HE21 H   8.655   3.947  -5.540 1.00 . B B . 921 GLN HE21 1 1 
        8 18147 2 1 41 GLN HE22 H   9.504   4.712  -6.796 1.00 . B B . 921 GLN HE22 1 1 
        8 18148 2 1 41 GLN HG2  H   7.361   2.122  -5.790 1.00 . B B . 921 GLN HG2  1 1 
        8 18149 2 1 41 GLN HG3  H   8.237   0.985  -6.809 1.00 . B B . 921 GLN HG3  1 1 
        8 18150 2 1 41 GLN N    N   5.016   3.043  -6.192 1.00 . B B . 921 GLN N    1 1 
        8 18151 2 1 41 GLN NE2  N   8.937   3.978  -6.479 1.00 . B B . 921 GLN NE2  1 1 
        8 18152 2 1 41 GLN O    O   4.420   3.624  -9.579 1.00 . B B . 921 GLN O    1 1 
        8 18153 2 1 41 GLN OE1  O   8.908   3.079  -8.483 1.00 . B B . 921 GLN OE1  1 1 
        8 18154 2 1 42 LEU C    C   1.522   3.326  -9.240 1.00 . B B . 922 LEU C    1 1 
        8 18155 2 1 42 LEU CA   C   2.257   1.989  -9.140 1.00 . B B . 922 LEU CA   1 1 
        8 18156 2 1 42 LEU CB   C   1.302   0.891  -8.632 1.00 . B B . 922 LEU CB   1 1 
        8 18157 2 1 42 LEU CD1  C   2.939  -0.965  -8.209 1.00 . B B . 922 LEU CD1  1 1 
        8 18158 2 1 42 LEU CD2  C   0.621  -1.496  -8.962 1.00 . B B . 922 LEU CD2  1 1 
        8 18159 2 1 42 LEU CG   C   1.779  -0.501  -9.087 1.00 . B B . 922 LEU CG   1 1 
        8 18160 2 1 42 LEU H    H   3.433   1.597  -7.418 1.00 . B B . 922 LEU H    1 1 
        8 18161 2 1 42 LEU HA   H   2.611   1.729 -10.124 1.00 . B B . 922 LEU HA   1 1 
        8 18162 2 1 42 LEU HB2  H   1.272   0.923  -7.552 1.00 . B B . 922 LEU HB2  1 1 
        8 18163 2 1 42 LEU HB3  H   0.311   1.069  -9.020 1.00 . B B . 922 LEU HB3  1 1 
        8 18164 2 1 42 LEU HD11 H   2.612  -1.016  -7.182 1.00 . B B . 922 LEU HD11 1 1 
        8 18165 2 1 42 LEU HD12 H   3.759  -0.267  -8.295 1.00 . B B . 922 LEU HD12 1 1 
        8 18166 2 1 42 LEU HD13 H   3.265  -1.944  -8.531 1.00 . B B . 922 LEU HD13 1 1 
        8 18167 2 1 42 LEU HD21 H  -0.166  -1.223  -9.651 1.00 . B B . 922 LEU HD21 1 1 
        8 18168 2 1 42 LEU HD22 H   0.236  -1.477  -7.953 1.00 . B B . 922 LEU HD22 1 1 
        8 18169 2 1 42 LEU HD23 H   0.971  -2.491  -9.195 1.00 . B B . 922 LEU HD23 1 1 
        8 18170 2 1 42 LEU HG   H   2.102  -0.463 -10.116 1.00 . B B . 922 LEU HG   1 1 
        8 18171 2 1 42 LEU N    N   3.403   2.114  -8.255 1.00 . B B . 922 LEU N    1 1 
        8 18172 2 1 42 LEU O    O   1.016   3.688 -10.302 1.00 . B B . 922 LEU O    1 1 
        8 18173 2 1 43 GLU C    C   1.453   6.298  -9.089 1.00 . B B . 923 GLU C    1 1 
        8 18174 2 1 43 GLU CA   C   0.785   5.339  -8.112 1.00 . B B . 923 GLU CA   1 1 
        8 18175 2 1 43 GLU CB   C   0.826   5.939  -6.712 1.00 . B B . 923 GLU CB   1 1 
        8 18176 2 1 43 GLU CD   C   0.060   5.613  -4.358 1.00 . B B . 923 GLU CD   1 1 
        8 18177 2 1 43 GLU CG   C   0.025   5.050  -5.775 1.00 . B B . 923 GLU CG   1 1 
        8 18178 2 1 43 GLU H    H   1.881   3.713  -7.308 1.00 . B B . 923 GLU H    1 1 
        8 18179 2 1 43 GLU HA   H  -0.243   5.197  -8.398 1.00 . B B . 923 GLU HA   1 1 
        8 18180 2 1 43 GLU HB2  H   1.847   5.997  -6.372 1.00 . B B . 923 GLU HB2  1 1 
        8 18181 2 1 43 GLU HB3  H   0.390   6.926  -6.728 1.00 . B B . 923 GLU HB3  1 1 
        8 18182 2 1 43 GLU HG2  H  -0.995   4.996  -6.120 1.00 . B B . 923 GLU HG2  1 1 
        8 18183 2 1 43 GLU HG3  H   0.456   4.066  -5.778 1.00 . B B . 923 GLU HG3  1 1 
        8 18184 2 1 43 GLU N    N   1.464   4.050  -8.128 1.00 . B B . 923 GLU N    1 1 
        8 18185 2 1 43 GLU O    O   0.786   7.076  -9.767 1.00 . B B . 923 GLU O    1 1 
        8 18186 2 1 43 GLU OE1  O   0.682   6.644  -4.167 1.00 . B B . 923 GLU OE1  1 1 
        8 18187 2 1 43 GLU OE2  O  -0.536   5.003  -3.484 1.00 . B B . 923 GLU OE2  1 1 
        8 18188 2 1 44 ASP C    C   3.204   6.754 -11.505 1.00 . B B . 924 ASP C    1 1 
        8 18189 2 1 44 ASP CA   C   3.512   7.111 -10.055 1.00 . B B . 924 ASP CA   1 1 
        8 18190 2 1 44 ASP CB   C   5.014   6.984  -9.804 1.00 . B B . 924 ASP CB   1 1 
        8 18191 2 1 44 ASP CG   C   5.783   7.931 -10.721 1.00 . B B . 924 ASP CG   1 1 
        8 18192 2 1 44 ASP H    H   3.260   5.607  -8.583 1.00 . B B . 924 ASP H    1 1 
        8 18193 2 1 44 ASP HA   H   3.215   8.134  -9.877 1.00 . B B . 924 ASP HA   1 1 
        8 18194 2 1 44 ASP HB2  H   5.226   7.231  -8.774 1.00 . B B . 924 ASP HB2  1 1 
        8 18195 2 1 44 ASP HB3  H   5.322   5.968 -10.000 1.00 . B B . 924 ASP HB3  1 1 
        8 18196 2 1 44 ASP N    N   2.774   6.242  -9.151 1.00 . B B . 924 ASP N    1 1 
        8 18197 2 1 44 ASP O    O   3.079   7.635 -12.354 1.00 . B B . 924 ASP O    1 1 
        8 18198 2 1 44 ASP OD1  O   5.155   8.548 -11.565 1.00 . B B . 924 ASP OD1  1 1 
        8 18199 2 1 44 ASP OD2  O   6.989   8.023 -10.565 1.00 . B B . 924 ASP OD2  1 1 
        8 18200 2 1 45 LYS C    C   1.438   5.474 -13.626 1.00 . B B . 925 LYS C    1 1 
        8 18201 2 1 45 LYS CA   C   2.827   5.026 -13.162 1.00 . B B . 925 LYS CA   1 1 
        8 18202 2 1 45 LYS CB   C   2.905   3.497 -13.228 1.00 . B B . 925 LYS CB   1 1 
        8 18203 2 1 45 LYS CD   C   2.873   1.503 -14.737 1.00 . B B . 925 LYS CD   1 1 
        8 18204 2 1 45 LYS CE   C   2.730   1.039 -16.188 1.00 . B B . 925 LYS CE   1 1 
        8 18205 2 1 45 LYS CG   C   2.745   3.027 -14.676 1.00 . B B . 925 LYS CG   1 1 
        8 18206 2 1 45 LYS H    H   3.223   4.788 -11.082 1.00 . B B . 925 LYS H    1 1 
        8 18207 2 1 45 LYS HA   H   3.574   5.442 -13.821 1.00 . B B . 925 LYS HA   1 1 
        8 18208 2 1 45 LYS HB2  H   3.861   3.169 -12.846 1.00 . B B . 925 LYS HB2  1 1 
        8 18209 2 1 45 LYS HB3  H   2.115   3.074 -12.626 1.00 . B B . 925 LYS HB3  1 1 
        8 18210 2 1 45 LYS HD2  H   3.839   1.205 -14.354 1.00 . B B . 925 LYS HD2  1 1 
        8 18211 2 1 45 LYS HD3  H   2.093   1.052 -14.140 1.00 . B B . 925 LYS HD3  1 1 
        8 18212 2 1 45 LYS HE2  H   1.752   1.306 -16.556 1.00 . B B . 925 LYS HE2  1 1 
        8 18213 2 1 45 LYS HE3  H   3.486   1.517 -16.794 1.00 . B B . 925 LYS HE3  1 1 
        8 18214 2 1 45 LYS HG2  H   1.773   3.322 -15.046 1.00 . B B . 925 LYS HG2  1 1 
        8 18215 2 1 45 LYS HG3  H   3.514   3.475 -15.288 1.00 . B B . 925 LYS HG3  1 1 
        8 18216 2 1 45 LYS HZ1  H   2.120  -0.853 -16.804 1.00 . B B . 925 LYS HZ1  1 1 
        8 18217 2 1 45 LYS HZ2  H   2.895  -0.835 -15.296 1.00 . B B . 925 LYS HZ2  1 1 
        8 18218 2 1 45 LYS HZ3  H   3.806  -0.663 -16.720 1.00 . B B . 925 LYS HZ3  1 1 
        8 18219 2 1 45 LYS N    N   3.100   5.459 -11.793 1.00 . B B . 925 LYS N    1 1 
        8 18220 2 1 45 LYS NZ   N   2.901  -0.439 -16.257 1.00 . B B . 925 LYS NZ   1 1 
        8 18221 2 1 45 LYS O    O   1.292   6.104 -14.678 1.00 . B B . 925 LYS O    1 1 
        8 18222 2 1 46 VAL C    C  -1.094   7.059 -13.132 1.00 . B B . 926 VAL C    1 1 
        8 18223 2 1 46 VAL CA   C  -0.945   5.545 -13.175 1.00 . B B . 926 VAL CA   1 1 
        8 18224 2 1 46 VAL CB   C  -1.939   4.887 -12.213 1.00 . B B . 926 VAL CB   1 1 
        8 18225 2 1 46 VAL CG1  C  -1.817   5.526 -10.832 1.00 . B B . 926 VAL CG1  1 1 
        8 18226 2 1 46 VAL CG2  C  -3.368   5.064 -12.741 1.00 . B B . 926 VAL CG2  1 1 
        8 18227 2 1 46 VAL H    H   0.589   4.679 -11.997 1.00 . B B . 926 VAL H    1 1 
        8 18228 2 1 46 VAL HA   H  -1.159   5.207 -14.178 1.00 . B B . 926 VAL HA   1 1 
        8 18229 2 1 46 VAL HB   H  -1.713   3.833 -12.134 1.00 . B B . 926 VAL HB   1 1 
        8 18230 2 1 46 VAL HG11 H  -2.302   4.902 -10.097 1.00 . B B . 926 VAL HG11 1 1 
        8 18231 2 1 46 VAL HG12 H  -2.281   6.501 -10.841 1.00 . B B . 926 VAL HG12 1 1 
        8 18232 2 1 46 VAL HG13 H  -0.776   5.627 -10.585 1.00 . B B . 926 VAL HG13 1 1 
        8 18233 2 1 46 VAL HG21 H  -3.432   4.668 -13.744 1.00 . B B . 926 VAL HG21 1 1 
        8 18234 2 1 46 VAL HG22 H  -3.622   6.113 -12.750 1.00 . B B . 926 VAL HG22 1 1 
        8 18235 2 1 46 VAL HG23 H  -4.058   4.532 -12.100 1.00 . B B . 926 VAL HG23 1 1 
        8 18236 2 1 46 VAL N    N   0.420   5.166 -12.829 1.00 . B B . 926 VAL N    1 1 
        8 18237 2 1 46 VAL O    O  -1.786   7.649 -13.960 1.00 . B B . 926 VAL O    1 1 
        8 18238 2 1 47 GLU C    C  -0.052   9.807 -13.322 1.00 . B B . 927 GLU C    1 1 
        8 18239 2 1 47 GLU CA   C  -0.507   9.136 -12.030 1.00 . B B . 927 GLU CA   1 1 
        8 18240 2 1 47 GLU CB   C   0.374   9.599 -10.860 1.00 . B B . 927 GLU CB   1 1 
        8 18241 2 1 47 GLU CD   C  -0.930  11.731 -10.738 1.00 . B B . 927 GLU CD   1 1 
        8 18242 2 1 47 GLU CG   C   0.467  11.130 -10.828 1.00 . B B . 927 GLU CG   1 1 
        8 18243 2 1 47 GLU H    H   0.102   7.165 -11.522 1.00 . B B . 927 GLU H    1 1 
        8 18244 2 1 47 GLU HA   H  -1.528   9.418 -11.830 1.00 . B B . 927 GLU HA   1 1 
        8 18245 2 1 47 GLU HB2  H  -0.057   9.252  -9.934 1.00 . B B . 927 GLU HB2  1 1 
        8 18246 2 1 47 GLU HB3  H   1.363   9.185 -10.973 1.00 . B B . 927 GLU HB3  1 1 
        8 18247 2 1 47 GLU HG2  H   1.036  11.429  -9.960 1.00 . B B . 927 GLU HG2  1 1 
        8 18248 2 1 47 GLU HG3  H   0.966  11.491 -11.715 1.00 . B B . 927 GLU HG3  1 1 
        8 18249 2 1 47 GLU N    N  -0.435   7.685 -12.162 1.00 . B B . 927 GLU N    1 1 
        8 18250 2 1 47 GLU O    O  -0.682  10.751 -13.795 1.00 . B B . 927 GLU O    1 1 
        8 18251 2 1 47 GLU OE1  O  -1.799  11.076 -10.183 1.00 . B B . 927 GLU OE1  1 1 
        8 18252 2 1 47 GLU OE2  O  -1.117  12.829 -11.235 1.00 . B B . 927 GLU OE2  1 1 
        8 18253 2 1 48 GLU C    C   0.572   9.681 -16.254 1.00 . B B . 928 GLU C    1 1 
        8 18254 2 1 48 GLU CA   C   1.565   9.880 -15.121 1.00 . B B . 928 GLU CA   1 1 
        8 18255 2 1 48 GLU CB   C   2.899   9.220 -15.471 1.00 . B B . 928 GLU CB   1 1 
        8 18256 2 1 48 GLU CD   C   5.268   8.925 -14.725 1.00 . B B . 928 GLU CD   1 1 
        8 18257 2 1 48 GLU CG   C   3.981   9.716 -14.509 1.00 . B B . 928 GLU CG   1 1 
        8 18258 2 1 48 GLU H    H   1.506   8.560 -13.466 1.00 . B B . 928 GLU H    1 1 
        8 18259 2 1 48 GLU HA   H   1.724  10.939 -14.979 1.00 . B B . 928 GLU HA   1 1 
        8 18260 2 1 48 GLU HB2  H   2.804   8.147 -15.384 1.00 . B B . 928 GLU HB2  1 1 
        8 18261 2 1 48 GLU HB3  H   3.175   9.476 -16.484 1.00 . B B . 928 GLU HB3  1 1 
        8 18262 2 1 48 GLU HG2  H   4.170  10.763 -14.696 1.00 . B B . 928 GLU HG2  1 1 
        8 18263 2 1 48 GLU HG3  H   3.645   9.591 -13.491 1.00 . B B . 928 GLU HG3  1 1 
        8 18264 2 1 48 GLU N    N   1.043   9.315 -13.886 1.00 . B B . 928 GLU N    1 1 
        8 18265 2 1 48 GLU O    O   0.379  10.567 -17.089 1.00 . B B . 928 GLU O    1 1 
        8 18266 2 1 48 GLU OE1  O   5.294   8.109 -15.631 1.00 . B B . 928 GLU OE1  1 1 
        8 18267 2 1 48 GLU OE2  O   6.209   9.146 -13.978 1.00 . B B . 928 GLU OE2  1 1 
        8 18268 2 1 49 LEU C    C  -2.221   9.211 -17.206 1.00 . B B . 929 LEU C    1 1 
        8 18269 2 1 49 LEU CA   C  -1.057   8.232 -17.300 1.00 . B B . 929 LEU CA   1 1 
        8 18270 2 1 49 LEU CB   C  -1.569   6.780 -17.166 1.00 . B B . 929 LEU CB   1 1 
        8 18271 2 1 49 LEU CD1  C   0.638   5.580 -17.325 1.00 . B B . 929 LEU CD1  1 1 
        8 18272 2 1 49 LEU CD2  C  -1.452   4.472 -18.136 1.00 . B B . 929 LEU CD2  1 1 
        8 18273 2 1 49 LEU CG   C  -0.712   5.810 -18.003 1.00 . B B . 929 LEU CG   1 1 
        8 18274 2 1 49 LEU H    H   0.113   7.857 -15.566 1.00 . B B . 929 LEU H    1 1 
        8 18275 2 1 49 LEU HA   H  -0.589   8.361 -18.262 1.00 . B B . 929 LEU HA   1 1 
        8 18276 2 1 49 LEU HB2  H  -1.515   6.485 -16.126 1.00 . B B . 929 LEU HB2  1 1 
        8 18277 2 1 49 LEU HB3  H  -2.594   6.720 -17.492 1.00 . B B . 929 LEU HB3  1 1 
        8 18278 2 1 49 LEU HD11 H   1.027   6.519 -16.969 1.00 . B B . 929 LEU HD11 1 1 
        8 18279 2 1 49 LEU HD12 H   1.328   5.156 -18.038 1.00 . B B . 929 LEU HD12 1 1 
        8 18280 2 1 49 LEU HD13 H   0.515   4.901 -16.497 1.00 . B B . 929 LEU HD13 1 1 
        8 18281 2 1 49 LEU HD21 H  -1.547   4.014 -17.164 1.00 . B B . 929 LEU HD21 1 1 
        8 18282 2 1 49 LEU HD22 H  -0.895   3.818 -18.791 1.00 . B B . 929 LEU HD22 1 1 
        8 18283 2 1 49 LEU HD23 H  -2.435   4.643 -18.552 1.00 . B B . 929 LEU HD23 1 1 
        8 18284 2 1 49 LEU HG   H  -0.553   6.223 -18.987 1.00 . B B . 929 LEU HG   1 1 
        8 18285 2 1 49 LEU N    N  -0.071   8.522 -16.267 1.00 . B B . 929 LEU N    1 1 
        8 18286 2 1 49 LEU O    O  -2.722   9.695 -18.220 1.00 . B B . 929 LEU O    1 1 
        8 18287 2 1 50 LEU C    C  -3.373  11.804 -16.339 1.00 . B B . 930 LEU C    1 1 
        8 18288 2 1 50 LEU CA   C  -3.745  10.428 -15.795 1.00 . B B . 930 LEU CA   1 1 
        8 18289 2 1 50 LEU CB   C  -4.090  10.525 -14.307 1.00 . B B . 930 LEU CB   1 1 
        8 18290 2 1 50 LEU CD1  C  -6.406  11.301 -14.931 1.00 . B B . 930 LEU CD1  1 1 
        8 18291 2 1 50 LEU CD2  C  -5.550  11.635 -12.589 1.00 . B B . 930 LEU CD2  1 1 
        8 18292 2 1 50 LEU CG   C  -5.164  11.604 -14.078 1.00 . B B . 930 LEU CG   1 1 
        8 18293 2 1 50 LEU H    H  -2.209   9.094 -15.212 1.00 . B B . 930 LEU H    1 1 
        8 18294 2 1 50 LEU HA   H  -4.604  10.058 -16.328 1.00 . B B . 930 LEU HA   1 1 
        8 18295 2 1 50 LEU HB2  H  -4.460   9.568 -13.968 1.00 . B B . 930 LEU HB2  1 1 
        8 18296 2 1 50 LEU HB3  H  -3.201  10.782 -13.750 1.00 . B B . 930 LEU HB3  1 1 
        8 18297 2 1 50 LEU HD11 H  -6.248  11.664 -15.937 1.00 . B B . 930 LEU HD11 1 1 
        8 18298 2 1 50 LEU HD12 H  -7.269  11.795 -14.510 1.00 . B B . 930 LEU HD12 1 1 
        8 18299 2 1 50 LEU HD13 H  -6.580  10.234 -14.959 1.00 . B B . 930 LEU HD13 1 1 
        8 18300 2 1 50 LEU HD21 H  -5.988  12.594 -12.353 1.00 . B B . 930 LEU HD21 1 1 
        8 18301 2 1 50 LEU HD22 H  -4.667  11.488 -11.981 1.00 . B B . 930 LEU HD22 1 1 
        8 18302 2 1 50 LEU HD23 H  -6.263  10.854 -12.378 1.00 . B B . 930 LEU HD23 1 1 
        8 18303 2 1 50 LEU HG   H  -4.771  12.569 -14.358 1.00 . B B . 930 LEU HG   1 1 
        8 18304 2 1 50 LEU N    N  -2.644   9.502 -15.989 1.00 . B B . 930 LEU N    1 1 
        8 18305 2 1 50 LEU O    O  -4.186  12.469 -16.981 1.00 . B B . 930 LEU O    1 1 
        8 18306 2 1 51 SER C    C  -1.773  13.631 -18.042 1.00 . B B . 931 SER C    1 1 
        8 18307 2 1 51 SER CA   C  -1.687  13.536 -16.520 1.00 . B B . 931 SER CA   1 1 
        8 18308 2 1 51 SER CB   C  -0.243  13.752 -16.068 1.00 . B B . 931 SER CB   1 1 
        8 18309 2 1 51 SER H    H  -1.541  11.659 -15.539 1.00 . B B . 931 SER H    1 1 
        8 18310 2 1 51 SER HA   H  -2.311  14.299 -16.082 1.00 . B B . 931 SER HA   1 1 
        8 18311 2 1 51 SER HB2  H   0.040  14.780 -16.224 1.00 . B B . 931 SER HB2  1 1 
        8 18312 2 1 51 SER HB3  H  -0.157  13.513 -15.015 1.00 . B B . 931 SER HB3  1 1 
        8 18313 2 1 51 SER HG   H   0.472  13.094 -17.753 1.00 . B B . 931 SER HG   1 1 
        8 18314 2 1 51 SER N    N  -2.145  12.228 -16.066 1.00 . B B . 931 SER N    1 1 
        8 18315 2 1 51 SER O    O  -2.218  14.643 -18.595 1.00 . B B . 931 SER O    1 1 
        8 18316 2 1 51 SER OG   O   0.618  12.910 -16.823 1.00 . B B . 931 SER OG   1 1 
        8 18317 2 1 52 LYS C    C  -2.853  12.628 -20.643 1.00 . B B . 932 LYS C    1 1 
        8 18318 2 1 52 LYS CA   C  -1.412  12.518 -20.165 1.00 . B B . 932 LYS CA   1 1 
        8 18319 2 1 52 LYS CB   C  -0.791  11.215 -20.675 1.00 . B B . 932 LYS CB   1 1 
        8 18320 2 1 52 LYS CD   C   1.330   9.910 -20.887 1.00 . B B . 932 LYS CD   1 1 
        8 18321 2 1 52 LYS CE   C   2.839   9.932 -20.639 1.00 . B B . 932 LYS CE   1 1 
        8 18322 2 1 52 LYS CG   C   0.715  11.226 -20.407 1.00 . B B . 932 LYS CG   1 1 
        8 18323 2 1 52 LYS H    H  -1.033  11.782 -18.216 1.00 . B B . 932 LYS H    1 1 
        8 18324 2 1 52 LYS HA   H  -0.852  13.354 -20.559 1.00 . B B . 932 LYS HA   1 1 
        8 18325 2 1 52 LYS HB2  H  -1.241  10.375 -20.164 1.00 . B B . 932 LYS HB2  1 1 
        8 18326 2 1 52 LYS HB3  H  -0.965  11.124 -21.738 1.00 . B B . 932 LYS HB3  1 1 
        8 18327 2 1 52 LYS HD2  H   0.888   9.087 -20.344 1.00 . B B . 932 LYS HD2  1 1 
        8 18328 2 1 52 LYS HD3  H   1.142   9.787 -21.944 1.00 . B B . 932 LYS HD3  1 1 
        8 18329 2 1 52 LYS HE2  H   3.279  10.760 -21.174 1.00 . B B . 932 LYS HE2  1 1 
        8 18330 2 1 52 LYS HE3  H   3.028  10.044 -19.583 1.00 . B B . 932 LYS HE3  1 1 
        8 18331 2 1 52 LYS HG2  H   1.169  12.050 -20.941 1.00 . B B . 932 LYS HG2  1 1 
        8 18332 2 1 52 LYS HG3  H   0.894  11.339 -19.349 1.00 . B B . 932 LYS HG3  1 1 
        8 18333 2 1 52 LYS HZ1  H   3.121   8.464 -22.089 1.00 . B B . 932 LYS HZ1  1 1 
        8 18334 2 1 52 LYS HZ2  H   3.139   7.876 -20.498 1.00 . B B . 932 LYS HZ2  1 1 
        8 18335 2 1 52 LYS HZ3  H   4.477   8.731 -21.102 1.00 . B B . 932 LYS HZ3  1 1 
        8 18336 2 1 52 LYS N    N  -1.364  12.561 -18.710 1.00 . B B . 932 LYS N    1 1 
        8 18337 2 1 52 LYS NZ   N   3.439   8.653 -21.119 1.00 . B B . 932 LYS NZ   1 1 
        8 18338 2 1 52 LYS O    O  -3.136  13.285 -21.644 1.00 . B B . 932 LYS O    1 1 
        8 18339 2 1 53 ASN C    C  -5.674  13.449 -20.283 1.00 . B B . 933 ASN C    1 1 
        8 18340 2 1 53 ASN CA   C  -5.167  12.011 -20.285 1.00 . B B . 933 ASN CA   1 1 
        8 18341 2 1 53 ASN CB   C  -5.988  11.174 -19.293 1.00 . B B . 933 ASN CB   1 1 
        8 18342 2 1 53 ASN CG   C  -7.310  10.746 -19.926 1.00 . B B . 933 ASN CG   1 1 
        8 18343 2 1 53 ASN H    H  -3.476  11.470 -19.132 1.00 . B B . 933 ASN H    1 1 
        8 18344 2 1 53 ASN HA   H  -5.281  11.601 -21.276 1.00 . B B . 933 ASN HA   1 1 
        8 18345 2 1 53 ASN HB2  H  -5.423  10.299 -19.017 1.00 . B B . 933 ASN HB2  1 1 
        8 18346 2 1 53 ASN HB3  H  -6.191  11.757 -18.406 1.00 . B B . 933 ASN HB3  1 1 
        8 18347 2 1 53 ASN HD21 H  -6.661   8.928 -20.398 1.00 . B B . 933 ASN HD21 1 1 
        8 18348 2 1 53 ASN HD22 H  -8.268   9.264 -20.839 1.00 . B B . 933 ASN HD22 1 1 
        8 18349 2 1 53 ASN N    N  -3.760  11.979 -19.920 1.00 . B B . 933 ASN N    1 1 
        8 18350 2 1 53 ASN ND2  N  -7.422   9.547 -20.430 1.00 . B B . 933 ASN ND2  1 1 
        8 18351 2 1 53 ASN O    O  -6.417  13.851 -21.168 1.00 . B B . 933 ASN O    1 1 
        8 18352 2 1 53 ASN OD1  O  -8.264  11.524 -19.965 1.00 . B B . 933 ASN OD1  1 1 
        8 18353 2 1 54 TYR C    C  -5.197  16.375 -20.426 1.00 . B B . 934 TYR C    1 1 
        8 18354 2 1 54 TYR CA   C  -5.667  15.612 -19.201 1.00 . B B . 934 TYR CA   1 1 
        8 18355 2 1 54 TYR CB   C  -5.089  16.248 -17.935 1.00 . B B . 934 TYR CB   1 1 
        8 18356 2 1 54 TYR CD1  C  -6.727  18.110 -17.475 1.00 . B B . 934 TYR CD1  1 1 
        8 18357 2 1 54 TYR CD2  C  -4.505  18.681 -18.261 1.00 . B B . 934 TYR CD2  1 1 
        8 18358 2 1 54 TYR CE1  C  -7.062  19.469 -17.435 1.00 . B B . 934 TYR CE1  1 1 
        8 18359 2 1 54 TYR CE2  C  -4.838  20.039 -18.219 1.00 . B B . 934 TYR CE2  1 1 
        8 18360 2 1 54 TYR CG   C  -5.448  17.716 -17.889 1.00 . B B . 934 TYR CG   1 1 
        8 18361 2 1 54 TYR CZ   C  -6.117  20.433 -17.806 1.00 . B B . 934 TYR CZ   1 1 
        8 18362 2 1 54 TYR H    H  -4.652  13.850 -18.610 1.00 . B B . 934 TYR H    1 1 
        8 18363 2 1 54 TYR HA   H  -6.738  15.661 -19.164 1.00 . B B . 934 TYR HA   1 1 
        8 18364 2 1 54 TYR HB2  H  -5.499  15.751 -17.067 1.00 . B B . 934 TYR HB2  1 1 
        8 18365 2 1 54 TYR HB3  H  -4.015  16.141 -17.936 1.00 . B B . 934 TYR HB3  1 1 
        8 18366 2 1 54 TYR HD1  H  -7.455  17.367 -17.187 1.00 . B B . 934 TYR HD1  1 1 
        8 18367 2 1 54 TYR HD2  H  -3.518  18.376 -18.577 1.00 . B B . 934 TYR HD2  1 1 
        8 18368 2 1 54 TYR HE1  H  -8.046  19.774 -17.116 1.00 . B B . 934 TYR HE1  1 1 
        8 18369 2 1 54 TYR HE2  H  -4.110  20.783 -18.506 1.00 . B B . 934 TYR HE2  1 1 
        8 18370 2 1 54 TYR HH   H  -5.683  22.275 -18.061 1.00 . B B . 934 TYR HH   1 1 
        8 18371 2 1 54 TYR N    N  -5.254  14.220 -19.290 1.00 . B B . 934 TYR N    1 1 
        8 18372 2 1 54 TYR O    O  -5.960  17.134 -21.031 1.00 . B B . 934 TYR O    1 1 
        8 18373 2 1 54 TYR OH   O  -6.446  21.773 -17.767 1.00 . B B . 934 TYR OH   1 1 
        8 18374 2 1 55 HIS C    C  -4.108  16.404 -23.232 1.00 . B B . 935 HIS C    1 1 
        8 18375 2 1 55 HIS CA   C  -3.404  16.862 -21.953 1.00 . B B . 935 HIS CA   1 1 
        8 18376 2 1 55 HIS CB   C  -1.900  16.596 -22.063 1.00 . B B . 935 HIS CB   1 1 
        8 18377 2 1 55 HIS CD2  C  -0.864  16.940 -24.457 1.00 . B B . 935 HIS CD2  1 1 
        8 18378 2 1 55 HIS CE1  C  -0.639  19.096 -24.395 1.00 . B B . 935 HIS CE1  1 1 
        8 18379 2 1 55 HIS CG   C  -1.330  17.355 -23.232 1.00 . B B . 935 HIS CG   1 1 
        8 18380 2 1 55 HIS H    H  -3.374  15.558 -20.279 1.00 . B B . 935 HIS H    1 1 
        8 18381 2 1 55 HIS HA   H  -3.567  17.914 -21.819 1.00 . B B . 935 HIS HA   1 1 
        8 18382 2 1 55 HIS HB2  H  -1.412  16.918 -21.155 1.00 . B B . 935 HIS HB2  1 1 
        8 18383 2 1 55 HIS HB3  H  -1.731  15.538 -22.207 1.00 . B B . 935 HIS HB3  1 1 
        8 18384 2 1 55 HIS HD2  H  -0.838  15.917 -24.797 1.00 . B B . 935 HIS HD2  1 1 
        8 18385 2 1 55 HIS HE1  H  -0.408  20.115 -24.668 1.00 . B B . 935 HIS HE1  1 1 
        8 18386 2 1 55 HIS HE2  H  -0.051  18.043 -26.093 1.00 . B B . 935 HIS HE2  1 1 
        8 18387 2 1 55 HIS N    N  -3.942  16.173 -20.794 1.00 . B B . 935 HIS N    1 1 
        8 18388 2 1 55 HIS ND1  N  -1.177  18.732 -23.215 1.00 . B B . 935 HIS ND1  1 1 
        8 18389 2 1 55 HIS NE2  N  -0.429  18.042 -25.189 1.00 . B B . 935 HIS NE2  1 1 
        8 18390 2 1 55 HIS O    O  -4.478  17.220 -24.085 1.00 . B B . 935 HIS O    1 1 
        8 18391 2 1 56 LEU C    C  -6.407  15.004 -24.585 1.00 . B B . 936 LEU C    1 1 
        8 18392 2 1 56 LEU CA   C  -4.963  14.528 -24.515 1.00 . B B . 936 LEU CA   1 1 
        8 18393 2 1 56 LEU CB   C  -4.917  12.999 -24.444 1.00 . B B . 936 LEU CB   1 1 
        8 18394 2 1 56 LEU CD1  C  -3.383  11.033 -24.242 1.00 . B B . 936 LEU CD1  1 1 
        8 18395 2 1 56 LEU CD2  C  -3.008  12.694 -26.091 1.00 . B B . 936 LEU CD2  1 1 
        8 18396 2 1 56 LEU CG   C  -3.469  12.513 -24.628 1.00 . B B . 936 LEU CG   1 1 
        8 18397 2 1 56 LEU H    H  -3.994  14.504 -22.634 1.00 . B B . 936 LEU H    1 1 
        8 18398 2 1 56 LEU HA   H  -4.450  14.854 -25.402 1.00 . B B . 936 LEU HA   1 1 
        8 18399 2 1 56 LEU HB2  H  -5.283  12.678 -23.478 1.00 . B B . 936 LEU HB2  1 1 
        8 18400 2 1 56 LEU HB3  H  -5.544  12.581 -25.217 1.00 . B B . 936 LEU HB3  1 1 
        8 18401 2 1 56 LEU HD11 H  -4.079  10.462 -24.839 1.00 . B B . 936 LEU HD11 1 1 
        8 18402 2 1 56 LEU HD12 H  -3.628  10.920 -23.197 1.00 . B B . 936 LEU HD12 1 1 
        8 18403 2 1 56 LEU HD13 H  -2.381  10.674 -24.417 1.00 . B B . 936 LEU HD13 1 1 
        8 18404 2 1 56 LEU HD21 H  -2.204  12.004 -26.308 1.00 . B B . 936 LEU HD21 1 1 
        8 18405 2 1 56 LEU HD22 H  -2.653  13.704 -26.237 1.00 . B B . 936 LEU HD22 1 1 
        8 18406 2 1 56 LEU HD23 H  -3.829  12.502 -26.763 1.00 . B B . 936 LEU HD23 1 1 
        8 18407 2 1 56 LEU HG   H  -2.824  13.084 -23.976 1.00 . B B . 936 LEU HG   1 1 
        8 18408 2 1 56 LEU N    N  -4.299  15.098 -23.349 1.00 . B B . 936 LEU N    1 1 
        8 18409 2 1 56 LEU O    O  -6.923  15.301 -25.660 1.00 . B B . 936 LEU O    1 1 
        8 18410 2 1 57 GLU C    C  -8.557  16.933 -23.927 1.00 . B B . 937 GLU C    1 1 
        8 18411 2 1 57 GLU CA   C  -8.432  15.525 -23.366 1.00 . B B . 937 GLU CA   1 1 
        8 18412 2 1 57 GLU CB   C  -8.934  15.490 -21.912 1.00 . B B . 937 GLU CB   1 1 
        8 18413 2 1 57 GLU CD   C -10.672  13.720 -22.239 1.00 . B B . 937 GLU CD   1 1 
        8 18414 2 1 57 GLU CG   C  -9.358  14.065 -21.545 1.00 . B B . 937 GLU CG   1 1 
        8 18415 2 1 57 GLU H    H  -6.585  14.834 -22.603 1.00 . B B . 937 GLU H    1 1 
        8 18416 2 1 57 GLU HA   H  -9.039  14.863 -23.963 1.00 . B B . 937 GLU HA   1 1 
        8 18417 2 1 57 GLU HB2  H  -8.140  15.809 -21.254 1.00 . B B . 937 GLU HB2  1 1 
        8 18418 2 1 57 GLU HB3  H  -9.779  16.154 -21.803 1.00 . B B . 937 GLU HB3  1 1 
        8 18419 2 1 57 GLU HG2  H  -8.597  13.369 -21.852 1.00 . B B . 937 GLU HG2  1 1 
        8 18420 2 1 57 GLU HG3  H  -9.497  13.998 -20.472 1.00 . B B . 937 GLU HG3  1 1 
        8 18421 2 1 57 GLU N    N  -7.051  15.079 -23.428 1.00 . B B . 937 GLU N    1 1 
        8 18422 2 1 57 GLU O    O  -9.493  17.228 -24.652 1.00 . B B . 937 GLU O    1 1 
        8 18423 2 1 57 GLU OE1  O -11.386  14.639 -22.606 1.00 . B B . 937 GLU OE1  1 1 
        8 18424 2 1 57 GLU OE2  O -10.944  12.541 -22.398 1.00 . B B . 937 GLU OE2  1 1 
        8 18425 2 1 58 ASN C    C  -7.509  19.194 -25.607 1.00 . B B . 938 ASN C    1 1 
        8 18426 2 1 58 ASN CA   C  -7.650  19.169 -24.093 1.00 . B B . 938 ASN CA   1 1 
        8 18427 2 1 58 ASN CB   C  -6.522  19.976 -23.455 1.00 . B B . 938 ASN CB   1 1 
        8 18428 2 1 58 ASN CG   C  -6.497  21.388 -24.025 1.00 . B B . 938 ASN CG   1 1 
        8 18429 2 1 58 ASN H    H  -6.878  17.516 -23.008 1.00 . B B . 938 ASN H    1 1 
        8 18430 2 1 58 ASN HA   H  -8.597  19.619 -23.833 1.00 . B B . 938 ASN HA   1 1 
        8 18431 2 1 58 ASN HB2  H  -6.674  20.022 -22.389 1.00 . B B . 938 ASN HB2  1 1 
        8 18432 2 1 58 ASN HB3  H  -5.579  19.493 -23.661 1.00 . B B . 938 ASN HB3  1 1 
        8 18433 2 1 58 ASN HD21 H  -7.971  22.036 -22.864 1.00 . B B . 938 ASN HD21 1 1 
        8 18434 2 1 58 ASN HD22 H  -7.323  23.190 -23.928 1.00 . B B . 938 ASN HD22 1 1 
        8 18435 2 1 58 ASN N    N  -7.612  17.800 -23.594 1.00 . B B . 938 ASN N    1 1 
        8 18436 2 1 58 ASN ND2  N  -7.333  22.278 -23.569 1.00 . B B . 938 ASN ND2  1 1 
        8 18437 2 1 58 ASN O    O  -8.201  19.947 -26.290 1.00 . B B . 938 ASN O    1 1 
        8 18438 2 1 58 ASN OD1  O  -5.694  21.689 -24.906 1.00 . B B . 938 ASN OD1  1 1 
        8 18439 2 1 59 GLU C    C  -7.624  17.733 -28.281 1.00 . B B . 939 GLU C    1 1 
        8 18440 2 1 59 GLU CA   C  -6.406  18.329 -27.571 1.00 . B B . 939 GLU CA   1 1 
        8 18441 2 1 59 GLU CB   C  -5.179  17.479 -27.880 1.00 . B B . 939 GLU CB   1 1 
        8 18442 2 1 59 GLU CD   C  -2.686  17.331 -27.636 1.00 . B B . 939 GLU CD   1 1 
        8 18443 2 1 59 GLU CG   C  -3.924  18.185 -27.364 1.00 . B B . 939 GLU CG   1 1 
        8 18444 2 1 59 GLU H    H  -6.080  17.791 -25.542 1.00 . B B . 939 GLU H    1 1 
        8 18445 2 1 59 GLU HA   H  -6.240  19.331 -27.935 1.00 . B B . 939 GLU HA   1 1 
        8 18446 2 1 59 GLU HB2  H  -5.283  16.522 -27.390 1.00 . B B . 939 GLU HB2  1 1 
        8 18447 2 1 59 GLU HB3  H  -5.100  17.334 -28.946 1.00 . B B . 939 GLU HB3  1 1 
        8 18448 2 1 59 GLU HG2  H  -3.818  19.137 -27.861 1.00 . B B . 939 GLU HG2  1 1 
        8 18449 2 1 59 GLU HG3  H  -4.019  18.344 -26.301 1.00 . B B . 939 GLU HG3  1 1 
        8 18450 2 1 59 GLU N    N  -6.612  18.373 -26.131 1.00 . B B . 939 GLU N    1 1 
        8 18451 2 1 59 GLU O    O  -8.147  18.310 -29.239 1.00 . B B . 939 GLU O    1 1 
        8 18452 2 1 59 GLU OE1  O  -2.842  16.247 -28.170 1.00 . B B . 939 GLU OE1  1 1 
        8 18453 2 1 59 GLU OE2  O  -1.599  17.780 -27.308 1.00 . B B . 939 GLU OE2  1 1 
        8 18454 2 1 60 VAL C    C -10.479  16.738 -28.196 1.00 . B B . 940 VAL C    1 1 
        8 18455 2 1 60 VAL CA   C  -9.218  15.912 -28.403 1.00 . B B . 940 VAL CA   1 1 
        8 18456 2 1 60 VAL CB   C  -9.404  14.539 -27.768 1.00 . B B . 940 VAL CB   1 1 
        8 18457 2 1 60 VAL CG1  C -10.597  13.829 -28.411 1.00 . B B . 940 VAL CG1  1 1 
        8 18458 2 1 60 VAL CG2  C  -8.137  13.701 -27.970 1.00 . B B . 940 VAL CG2  1 1 
        8 18459 2 1 60 VAL H    H  -7.616  16.165 -27.041 1.00 . B B . 940 VAL H    1 1 
        8 18460 2 1 60 VAL HA   H  -9.044  15.787 -29.460 1.00 . B B . 940 VAL HA   1 1 
        8 18461 2 1 60 VAL HB   H  -9.592  14.667 -26.716 1.00 . B B . 940 VAL HB   1 1 
        8 18462 2 1 60 VAL HG11 H -10.478  13.823 -29.483 1.00 . B B . 940 VAL HG11 1 1 
        8 18463 2 1 60 VAL HG12 H -11.508  14.346 -28.152 1.00 . B B . 940 VAL HG12 1 1 
        8 18464 2 1 60 VAL HG13 H -10.647  12.812 -28.049 1.00 . B B . 940 VAL HG13 1 1 
        8 18465 2 1 60 VAL HG21 H  -7.268  14.304 -27.749 1.00 . B B . 940 VAL HG21 1 1 
        8 18466 2 1 60 VAL HG22 H  -8.090  13.362 -28.994 1.00 . B B . 940 VAL HG22 1 1 
        8 18467 2 1 60 VAL HG23 H  -8.161  12.847 -27.309 1.00 . B B . 940 VAL HG23 1 1 
        8 18468 2 1 60 VAL N    N  -8.070  16.578 -27.805 1.00 . B B . 940 VAL N    1 1 
        8 18469 2 1 60 VAL O    O -11.271  16.913 -29.117 1.00 . B B . 940 VAL O    1 1 
        8 18470 2 1 61 ALA C    C -11.866  19.271 -27.562 1.00 . B B . 941 ALA C    1 1 
        8 18471 2 1 61 ALA CA   C -11.822  18.052 -26.659 1.00 . B B . 941 ALA CA   1 1 
        8 18472 2 1 61 ALA CB   C -11.766  18.509 -25.200 1.00 . B B . 941 ALA CB   1 1 
        8 18473 2 1 61 ALA H    H  -9.988  17.066 -26.288 1.00 . B B . 941 ALA H    1 1 
        8 18474 2 1 61 ALA HA   H -12.713  17.465 -26.811 1.00 . B B . 941 ALA HA   1 1 
        8 18475 2 1 61 ALA HB1  H -12.615  19.141 -24.990 1.00 . B B . 941 ALA HB1  1 1 
        8 18476 2 1 61 ALA HB2  H -10.855  19.066 -25.034 1.00 . B B . 941 ALA HB2  1 1 
        8 18477 2 1 61 ALA HB3  H -11.792  17.647 -24.551 1.00 . B B . 941 ALA HB3  1 1 
        8 18478 2 1 61 ALA N    N -10.655  17.241 -26.982 1.00 . B B . 941 ALA N    1 1 
        8 18479 2 1 61 ALA O    O -12.935  19.688 -28.001 1.00 . B B . 941 ALA O    1 1 
        8 18480 2 1 62 ARG C    C -11.181  20.666 -30.077 1.00 . B B . 942 ARG C    1 1 
        8 18481 2 1 62 ARG CA   C -10.637  21.009 -28.694 1.00 . B B . 942 ARG CA   1 1 
        8 18482 2 1 62 ARG CB   C  -9.189  21.496 -28.815 1.00 . B B . 942 ARG CB   1 1 
        8 18483 2 1 62 ARG CD   C  -7.684  23.262 -29.748 1.00 . B B . 942 ARG CD   1 1 
        8 18484 2 1 62 ARG CG   C  -9.134  22.781 -29.648 1.00 . B B . 942 ARG CG   1 1 
        8 18485 2 1 62 ARG CZ   C  -7.461  24.820 -27.897 1.00 . B B . 942 ARG CZ   1 1 
        8 18486 2 1 62 ARG H    H  -9.873  19.467 -27.465 1.00 . B B . 942 ARG H    1 1 
        8 18487 2 1 62 ARG HA   H -11.235  21.790 -28.252 1.00 . B B . 942 ARG HA   1 1 
        8 18488 2 1 62 ARG HB2  H  -8.796  21.692 -27.829 1.00 . B B . 942 ARG HB2  1 1 
        8 18489 2 1 62 ARG HB3  H  -8.592  20.733 -29.295 1.00 . B B . 942 ARG HB3  1 1 
        8 18490 2 1 62 ARG HD2  H  -7.070  22.471 -30.151 1.00 . B B . 942 ARG HD2  1 1 
        8 18491 2 1 62 ARG HD3  H  -7.635  24.121 -30.404 1.00 . B B . 942 ARG HD3  1 1 
        8 18492 2 1 62 ARG HE   H  -6.643  22.993 -27.921 1.00 . B B . 942 ARG HE   1 1 
        8 18493 2 1 62 ARG HG2  H  -9.516  22.586 -30.641 1.00 . B B . 942 ARG HG2  1 1 
        8 18494 2 1 62 ARG HG3  H  -9.732  23.546 -29.176 1.00 . B B . 942 ARG HG3  1 1 
        8 18495 2 1 62 ARG HH11 H  -8.540  25.441 -29.465 1.00 . B B . 942 ARG HH11 1 1 
        8 18496 2 1 62 ARG HH12 H  -8.395  26.571 -28.161 1.00 . B B . 942 ARG HH12 1 1 
        8 18497 2 1 62 ARG HH21 H  -6.450  24.469 -26.205 1.00 . B B . 942 ARG HH21 1 1 
        8 18498 2 1 62 ARG HH22 H  -7.212  26.020 -26.314 1.00 . B B . 942 ARG HH22 1 1 
        8 18499 2 1 62 ARG N    N -10.698  19.839 -27.840 1.00 . B B . 942 ARG N    1 1 
        8 18500 2 1 62 ARG NE   N  -7.188  23.632 -28.427 1.00 . B B . 942 ARG NE   1 1 
        8 18501 2 1 62 ARG NH1  N  -8.189  25.678 -28.559 1.00 . B B . 942 ARG NH1  1 1 
        8 18502 2 1 62 ARG NH2  N  -7.006  25.127 -26.713 1.00 . B B . 942 ARG NH2  1 1 
        8 18503 2 1 62 ARG O    O -12.001  21.396 -30.634 1.00 . B B . 942 ARG O    1 1 
        8 18504 2 1 63 LEU C    C -12.653  18.636 -31.850 1.00 . B B . 943 LEU C    1 1 
        8 18505 2 1 63 LEU CA   C -11.201  19.080 -31.919 1.00 . B B . 943 LEU CA   1 1 
        8 18506 2 1 63 LEU CB   C -10.322  17.940 -32.435 1.00 . B B . 943 LEU CB   1 1 
        8 18507 2 1 63 LEU CD1  C  -7.976  17.302 -33.017 1.00 . B B . 943 LEU CD1  1 1 
        8 18508 2 1 63 LEU CD2  C  -8.964  19.386 -34.012 1.00 . B B . 943 LEU CD2  1 1 
        8 18509 2 1 63 LEU CG   C  -8.921  18.479 -32.763 1.00 . B B . 943 LEU CG   1 1 
        8 18510 2 1 63 LEU H    H -10.096  18.976 -30.107 1.00 . B B . 943 LEU H    1 1 
        8 18511 2 1 63 LEU HA   H -11.139  19.904 -32.604 1.00 . B B . 943 LEU HA   1 1 
        8 18512 2 1 63 LEU HB2  H -10.244  17.176 -31.672 1.00 . B B . 943 LEU HB2  1 1 
        8 18513 2 1 63 LEU HB3  H -10.766  17.512 -33.323 1.00 . B B . 943 LEU HB3  1 1 
        8 18514 2 1 63 LEU HD11 H  -6.980  17.674 -33.206 1.00 . B B . 943 LEU HD11 1 1 
        8 18515 2 1 63 LEU HD12 H  -8.320  16.741 -33.873 1.00 . B B . 943 LEU HD12 1 1 
        8 18516 2 1 63 LEU HD13 H  -7.961  16.659 -32.148 1.00 . B B . 943 LEU HD13 1 1 
        8 18517 2 1 63 LEU HD21 H  -9.254  20.387 -33.728 1.00 . B B . 943 LEU HD21 1 1 
        8 18518 2 1 63 LEU HD22 H  -9.674  18.994 -34.725 1.00 . B B . 943 LEU HD22 1 1 
        8 18519 2 1 63 LEU HD23 H  -7.986  19.423 -34.470 1.00 . B B . 943 LEU HD23 1 1 
        8 18520 2 1 63 LEU HG   H  -8.559  19.047 -31.919 1.00 . B B . 943 LEU HG   1 1 
        8 18521 2 1 63 LEU N    N -10.734  19.532 -30.612 1.00 . B B . 943 LEU N    1 1 
        8 18522 2 1 63 LEU O    O -13.405  18.771 -32.813 1.00 . B B . 943 LEU O    1 1 
        8 18523 2 1 64 LYS C    C -15.391  18.709 -30.737 1.00 . B B . 944 LYS C    1 1 
        8 18524 2 1 64 LYS CA   C -14.382  17.585 -30.529 1.00 . B B . 944 LYS CA   1 1 
        8 18525 2 1 64 LYS CB   C -14.528  17.006 -29.114 1.00 . B B . 944 LYS CB   1 1 
        8 18526 2 1 64 LYS CD   C -14.942  14.520 -29.278 1.00 . B B . 944 LYS CD   1 1 
        8 18527 2 1 64 LYS CE   C -14.430  14.013 -27.925 1.00 . B B . 944 LYS CE   1 1 
        8 18528 2 1 64 LYS CG   C -15.607  15.897 -29.098 1.00 . B B . 944 LYS CG   1 1 
        8 18529 2 1 64 LYS H    H -12.379  17.983 -29.986 1.00 . B B . 944 LYS H    1 1 
        8 18530 2 1 64 LYS HA   H -14.568  16.807 -31.255 1.00 . B B . 944 LYS HA   1 1 
        8 18531 2 1 64 LYS HB2  H -13.577  16.608 -28.804 1.00 . B B . 944 LYS HB2  1 1 
        8 18532 2 1 64 LYS HB3  H -14.817  17.793 -28.428 1.00 . B B . 944 LYS HB3  1 1 
        8 18533 2 1 64 LYS HD2  H -15.663  13.824 -29.671 1.00 . B B . 944 LYS HD2  1 1 
        8 18534 2 1 64 LYS HD3  H -14.109  14.599 -29.966 1.00 . B B . 944 LYS HD3  1 1 
        8 18535 2 1 64 LYS HE2  H -13.722  14.712 -27.519 1.00 . B B . 944 LYS HE2  1 1 
        8 18536 2 1 64 LYS HE3  H -15.261  13.912 -27.244 1.00 . B B . 944 LYS HE3  1 1 
        8 18537 2 1 64 LYS HG2  H -16.136  15.920 -28.156 1.00 . B B . 944 LYS HG2  1 1 
        8 18538 2 1 64 LYS HG3  H -16.315  16.054 -29.899 1.00 . B B . 944 LYS HG3  1 1 
        8 18539 2 1 64 LYS HZ1  H -12.758  12.828 -28.282 1.00 . B B . 944 LYS HZ1  1 1 
        8 18540 2 1 64 LYS HZ2  H -14.200  12.201 -28.921 1.00 . B B . 944 LYS HZ2  1 1 
        8 18541 2 1 64 LYS HZ3  H -13.906  12.119 -27.248 1.00 . B B . 944 LYS HZ3  1 1 
        8 18542 2 1 64 LYS N    N -13.031  18.081 -30.713 1.00 . B B . 944 LYS N    1 1 
        8 18543 2 1 64 LYS NZ   N -13.774  12.690 -28.108 1.00 . B B . 944 LYS NZ   1 1 
        8 18544 2 1 64 LYS O    O -16.473  18.493 -31.276 1.00 . B B . 944 LYS O    1 1 
        8 18545 2 1 65 LYS C    C -16.199  21.353 -31.884 1.00 . B B . 945 LYS C    1 1 
        8 18546 2 1 65 LYS CA   C -15.905  21.057 -30.418 1.00 . B B . 945 LYS CA   1 1 
        8 18547 2 1 65 LYS CB   C -15.251  22.281 -29.772 1.00 . B B . 945 LYS CB   1 1 
        8 18548 2 1 65 LYS CD   C -14.501  23.296 -27.616 1.00 . B B . 945 LYS CD   1 1 
        8 18549 2 1 65 LYS CE   C -14.587  23.187 -26.092 1.00 . B B . 945 LYS CE   1 1 
        8 18550 2 1 65 LYS CG   C -15.227  22.110 -28.253 1.00 . B B . 945 LYS CG   1 1 
        8 18551 2 1 65 LYS H    H -14.153  20.003 -29.863 1.00 . B B . 945 LYS H    1 1 
        8 18552 2 1 65 LYS HA   H -16.832  20.849 -29.908 1.00 . B B . 945 LYS HA   1 1 
        8 18553 2 1 65 LYS HB2  H -14.243  22.387 -30.142 1.00 . B B . 945 LYS HB2  1 1 
        8 18554 2 1 65 LYS HB3  H -15.823  23.163 -30.023 1.00 . B B . 945 LYS HB3  1 1 
        8 18555 2 1 65 LYS HD2  H -13.462  23.287 -27.920 1.00 . B B . 945 LYS HD2  1 1 
        8 18556 2 1 65 LYS HD3  H -14.963  24.218 -27.937 1.00 . B B . 945 LYS HD3  1 1 
        8 18557 2 1 65 LYS HE2  H -14.102  24.041 -25.643 1.00 . B B . 945 LYS HE2  1 1 
        8 18558 2 1 65 LYS HE3  H -15.624  23.163 -25.791 1.00 . B B . 945 LYS HE3  1 1 
        8 18559 2 1 65 LYS HG2  H -16.239  22.068 -27.881 1.00 . B B . 945 LYS HG2  1 1 
        8 18560 2 1 65 LYS HG3  H -14.714  21.198 -28.000 1.00 . B B . 945 LYS HG3  1 1 
        8 18561 2 1 65 LYS HZ1  H -14.421  21.113 -26.014 1.00 . B B . 945 LYS HZ1  1 1 
        8 18562 2 1 65 LYS HZ2  H -13.898  21.901 -24.606 1.00 . B B . 945 LYS HZ2  1 1 
        8 18563 2 1 65 LYS HZ3  H -12.932  21.927 -26.003 1.00 . B B . 945 LYS HZ3  1 1 
        8 18564 2 1 65 LYS N    N -15.029  19.900 -30.290 1.00 . B B . 945 LYS N    1 1 
        8 18565 2 1 65 LYS NZ   N -13.908  21.938 -25.644 1.00 . B B . 945 LYS NZ   1 1 
        8 18566 2 1 65 LYS O    O -17.290  21.813 -32.223 1.00 . B B . 945 LYS O    1 1 
        8 18567 2 1 66 LEU C    C -16.553  20.563 -34.732 1.00 . B B . 946 LEU C    1 1 
        8 18568 2 1 66 LEU CA   C -15.393  21.378 -34.172 1.00 . B B . 946 LEU CA   1 1 
        8 18569 2 1 66 LEU CB   C -14.110  21.014 -34.921 1.00 . B B . 946 LEU CB   1 1 
        8 18570 2 1 66 LEU CD1  C -11.647  21.420 -35.056 1.00 . B B . 946 LEU CD1  1 1 
        8 18571 2 1 66 LEU CD2  C -13.216  23.379 -34.855 1.00 . B B . 946 LEU CD2  1 1 
        8 18572 2 1 66 LEU CG   C -12.961  21.914 -34.445 1.00 . B B . 946 LEU CG   1 1 
        8 18573 2 1 66 LEU H    H -14.362  20.749 -32.428 1.00 . B B . 946 LEU H    1 1 
        8 18574 2 1 66 LEU HA   H -15.600  22.426 -34.314 1.00 . B B . 946 LEU HA   1 1 
        8 18575 2 1 66 LEU HB2  H -13.865  19.983 -34.725 1.00 . B B . 946 LEU HB2  1 1 
        8 18576 2 1 66 LEU HB3  H -14.261  21.149 -35.980 1.00 . B B . 946 LEU HB3  1 1 
        8 18577 2 1 66 LEU HD11 H -11.559  20.355 -34.900 1.00 . B B . 946 LEU HD11 1 1 
        8 18578 2 1 66 LEU HD12 H -10.818  21.921 -34.578 1.00 . B B . 946 LEU HD12 1 1 
        8 18579 2 1 66 LEU HD13 H -11.637  21.632 -36.115 1.00 . B B . 946 LEU HD13 1 1 
        8 18580 2 1 66 LEU HD21 H -13.822  23.863 -34.104 1.00 . B B . 946 LEU HD21 1 1 
        8 18581 2 1 66 LEU HD22 H -13.728  23.411 -35.805 1.00 . B B . 946 LEU HD22 1 1 
        8 18582 2 1 66 LEU HD23 H -12.276  23.903 -34.940 1.00 . B B . 946 LEU HD23 1 1 
        8 18583 2 1 66 LEU HG   H -12.892  21.852 -33.368 1.00 . B B . 946 LEU HG   1 1 
        8 18584 2 1 66 LEU N    N -15.220  21.105 -32.750 1.00 . B B . 946 LEU N    1 1 
        8 18585 2 1 66 LEU O    O -17.379  21.080 -35.482 1.00 . B B . 946 LEU O    1 1 
        8 18586 2 1 67 VAL C    C -18.883  18.467 -33.871 1.00 . B B . 947 VAL C    1 1 
        8 18587 2 1 67 VAL CA   C -17.697  18.419 -34.832 1.00 . B B . 947 VAL CA   1 1 
        8 18588 2 1 67 VAL CB   C -17.191  16.985 -34.955 1.00 . B B . 947 VAL CB   1 1 
        8 18589 2 1 67 VAL CG1  C -18.343  16.064 -35.360 1.00 . B B . 947 VAL CG1  1 1 
        8 18590 2 1 67 VAL CG2  C -16.099  16.927 -36.026 1.00 . B B . 947 VAL CG2  1 1 
        8 18591 2 1 67 VAL H    H -15.934  18.926 -33.755 1.00 . B B . 947 VAL H    1 1 
        8 18592 2 1 67 VAL HA   H -18.023  18.757 -35.805 1.00 . B B . 947 VAL HA   1 1 
        8 18593 2 1 67 VAL HB   H -16.788  16.664 -34.008 1.00 . B B . 947 VAL HB   1 1 
        8 18594 2 1 67 VAL HG11 H -18.869  16.496 -36.200 1.00 . B B . 947 VAL HG11 1 1 
        8 18595 2 1 67 VAL HG12 H -19.022  15.948 -34.529 1.00 . B B . 947 VAL HG12 1 1 
        8 18596 2 1 67 VAL HG13 H -17.949  15.098 -35.640 1.00 . B B . 947 VAL HG13 1 1 
        8 18597 2 1 67 VAL HG21 H -16.451  17.409 -36.926 1.00 . B B . 947 VAL HG21 1 1 
        8 18598 2 1 67 VAL HG22 H -15.861  15.896 -36.239 1.00 . B B . 947 VAL HG22 1 1 
        8 18599 2 1 67 VAL HG23 H -15.216  17.436 -35.669 1.00 . B B . 947 VAL HG23 1 1 
        8 18600 2 1 67 VAL N    N -16.618  19.288 -34.360 1.00 . B B . 947 VAL N    1 1 
        8 18601 2 1 67 VAL O    O -20.038  18.514 -34.295 1.00 . B B . 947 VAL O    1 1 
        8 18602 2 1 68 GLY C    C -19.053  18.170 -30.182 1.00 . B B . 948 GLY C    1 1 
        8 18603 2 1 68 GLY CA   C -19.628  18.492 -31.559 1.00 . B B . 948 GLY CA   1 1 
        8 18604 2 1 68 GLY H    H -17.650  18.412 -32.305 1.00 . B B . 948 GLY H    1 1 
        8 18605 2 1 68 GLY HA2  H -20.067  19.478 -31.539 1.00 . B B . 948 GLY HA2  1 1 
        8 18606 2 1 68 GLY HA3  H -20.388  17.767 -31.800 1.00 . B B . 948 GLY HA3  1 1 
        8 18607 2 1 68 GLY N    N -18.586  18.452 -32.578 1.00 . B B . 948 GLY N    1 1 
        8 18608 2 1 68 GLY O    O -18.722  17.020 -29.891 1.00 . B B . 948 GLY O    1 1 
        8 18609 2 1 69 GLU C    C -19.000  17.759 -27.345 1.00 . B B . 949 GLU C    1 1 
        8 18610 2 1 69 GLU CA   C -18.402  19.005 -27.993 1.00 . B B . 949 GLU CA   1 1 
        8 18611 2 1 69 GLU CB   C -18.722  20.231 -27.131 1.00 . B B . 949 GLU CB   1 1 
        8 18612 2 1 69 GLU CD   C -18.312  21.328 -24.919 1.00 . B B . 949 GLU CD   1 1 
        8 18613 2 1 69 GLU CG   C -18.051  20.085 -25.763 1.00 . B B . 949 GLU CG   1 1 
        8 18614 2 1 69 GLU H    H -19.219  20.085 -29.625 1.00 . B B . 949 GLU H    1 1 
        8 18615 2 1 69 GLU HA   H -17.328  18.891 -28.055 1.00 . B B . 949 GLU HA   1 1 
        8 18616 2 1 69 GLU HB2  H -18.357  21.120 -27.621 1.00 . B B . 949 GLU HB2  1 1 
        8 18617 2 1 69 GLU HB3  H -19.790  20.306 -26.998 1.00 . B B . 949 GLU HB3  1 1 
        8 18618 2 1 69 GLU HG2  H -18.450  19.218 -25.258 1.00 . B B . 949 GLU HG2  1 1 
        8 18619 2 1 69 GLU HG3  H -16.986  19.962 -25.898 1.00 . B B . 949 GLU HG3  1 1 
        8 18620 2 1 69 GLU N    N -18.940  19.191 -29.338 1.00 . B B . 949 GLU N    1 1 
        8 18621 2 1 69 GLU O    O -20.201  17.575 -27.459 1.00 . B B . 949 GLU O    1 1 
        8 18622 2 1 69 GLU OXT  O -18.249  17.009 -26.743 1.00 . B B . 949 GLU OXT  1 1 
        8 18623 2 1 69 GLU OE1  O -19.141  22.129 -25.318 1.00 . B B . 949 GLU OE1  1 1 
        8 18624 2 1 69 GLU OE2  O -17.680  21.459 -23.884 1.00 . B B . 949 GLU OE2  1 1 
        9 18625 1 1  1 GLY C    C -18.258   9.941 -49.386 1.00 . A A . 881 GLY C    1 1 
        9 18626 1 1  1 GLY CA   C -18.359   8.473 -49.789 1.00 . A A . 881 GLY CA   1 1 
        9 18627 1 1  1 GLY H1   H -19.669   6.926 -49.312 1.00 . A A . 881 GLY H1   1 1 
        9 18628 1 1  1 GLY H2   H -20.376   8.178 -50.217 1.00 . A A . 881 GLY H2   1 1 
        9 18629 1 1  1 GLY H3   H -20.044   8.403 -48.566 1.00 . A A . 881 GLY H3   1 1 
        9 18630 1 1  1 GLY HA2  H -17.611   7.900 -49.260 1.00 . A A . 881 GLY HA2  1 1 
        9 18631 1 1  1 GLY HA3  H -18.198   8.384 -50.852 1.00 . A A . 881 GLY HA3  1 1 
        9 18632 1 1  1 GLY N    N -19.714   7.956 -49.445 1.00 . A A . 881 GLY N    1 1 
        9 18633 1 1  1 GLY O    O -17.589  10.732 -50.051 1.00 . A A . 881 GLY O    1 1 
        9 18634 1 1  2 SER C    C -17.536  12.003 -47.212 1.00 . A A . 882 SER C    1 1 
        9 18635 1 1  2 SER CA   C -18.901  11.672 -47.810 1.00 . A A . 882 SER CA   1 1 
        9 18636 1 1  2 SER CB   C -19.990  11.873 -46.754 1.00 . A A . 882 SER CB   1 1 
        9 18637 1 1  2 SER H    H -19.440   9.623 -47.802 1.00 . A A . 882 SER H    1 1 
        9 18638 1 1  2 SER HA   H -19.091  12.338 -48.639 1.00 . A A . 882 SER HA   1 1 
        9 18639 1 1  2 SER HB2  H -19.982  11.045 -46.064 1.00 . A A . 882 SER HB2  1 1 
        9 18640 1 1  2 SER HB3  H -19.802  12.791 -46.212 1.00 . A A . 882 SER HB3  1 1 
        9 18641 1 1  2 SER HG   H -21.253  12.693 -47.986 1.00 . A A . 882 SER HG   1 1 
        9 18642 1 1  2 SER N    N -18.924  10.296 -48.292 1.00 . A A . 882 SER N    1 1 
        9 18643 1 1  2 SER O    O -16.880  11.141 -46.627 1.00 . A A . 882 SER O    1 1 
        9 18644 1 1  2 SER OG   O -21.257  11.937 -47.394 1.00 . A A . 882 SER OG   1 1 
        9 18645 1 1  3 HIS C    C -15.926  13.963 -45.334 1.00 . A A . 883 HIS C    1 1 
        9 18646 1 1  3 HIS CA   C -15.827  13.688 -46.832 1.00 . A A . 883 HIS CA   1 1 
        9 18647 1 1  3 HIS CB   C -15.367  14.955 -47.555 1.00 . A A . 883 HIS CB   1 1 
        9 18648 1 1  3 HIS CD2  C -16.348  17.132 -46.452 1.00 . A A . 883 HIS CD2  1 1 
        9 18649 1 1  3 HIS CE1  C -18.203  17.241 -47.568 1.00 . A A . 883 HIS CE1  1 1 
        9 18650 1 1  3 HIS CG   C -16.358  16.061 -47.312 1.00 . A A . 883 HIS CG   1 1 
        9 18651 1 1  3 HIS H    H -17.682  13.898 -47.837 1.00 . A A . 883 HIS H    1 1 
        9 18652 1 1  3 HIS HA   H -15.099  12.909 -46.998 1.00 . A A . 883 HIS HA   1 1 
        9 18653 1 1  3 HIS HB2  H -14.398  15.251 -47.178 1.00 . A A . 883 HIS HB2  1 1 
        9 18654 1 1  3 HIS HB3  H -15.298  14.760 -48.614 1.00 . A A . 883 HIS HB3  1 1 
        9 18655 1 1  3 HIS HD2  H -15.557  17.361 -45.754 1.00 . A A . 883 HIS HD2  1 1 
        9 18656 1 1  3 HIS HE1  H -19.166  17.563 -47.936 1.00 . A A . 883 HIS HE1  1 1 
        9 18657 1 1  3 HIS HE2  H -17.774  18.688 -46.134 1.00 . A A . 883 HIS HE2  1 1 
        9 18658 1 1  3 HIS N    N -17.116  13.254 -47.362 1.00 . A A . 883 HIS N    1 1 
        9 18659 1 1  3 HIS ND1  N -17.550  16.151 -48.014 1.00 . A A . 883 HIS ND1  1 1 
        9 18660 1 1  3 HIS NE2  N -17.514  17.874 -46.616 1.00 . A A . 883 HIS NE2  1 1 
        9 18661 1 1  3 HIS O    O -14.914  14.009 -44.633 1.00 . A A . 883 HIS O    1 1 
        9 18662 1 1  4 GLU C    C -17.071  13.190 -42.588 1.00 . A A . 884 GLU C    1 1 
        9 18663 1 1  4 GLU CA   C -17.372  14.426 -43.433 1.00 . A A . 884 GLU CA   1 1 
        9 18664 1 1  4 GLU CB   C -18.818  14.877 -43.208 1.00 . A A . 884 GLU CB   1 1 
        9 18665 1 1  4 GLU CD   C -20.437  15.784 -41.526 1.00 . A A . 884 GLU CD   1 1 
        9 18666 1 1  4 GLU CG   C -19.018  15.268 -41.741 1.00 . A A . 884 GLU CG   1 1 
        9 18667 1 1  4 GLU H    H -17.917  14.105 -45.456 1.00 . A A . 884 GLU H    1 1 
        9 18668 1 1  4 GLU HA   H -16.702  15.220 -43.133 1.00 . A A . 884 GLU HA   1 1 
        9 18669 1 1  4 GLU HB2  H -19.033  15.727 -43.840 1.00 . A A . 884 GLU HB2  1 1 
        9 18670 1 1  4 GLU HB3  H -19.489  14.068 -43.455 1.00 . A A . 884 GLU HB3  1 1 
        9 18671 1 1  4 GLU HG2  H -18.853  14.405 -41.114 1.00 . A A . 884 GLU HG2  1 1 
        9 18672 1 1  4 GLU HG3  H -18.313  16.043 -41.477 1.00 . A A . 884 GLU HG3  1 1 
        9 18673 1 1  4 GLU N    N -17.149  14.150 -44.850 1.00 . A A . 884 GLU N    1 1 
        9 18674 1 1  4 GLU O    O -16.811  13.290 -41.390 1.00 . A A . 884 GLU O    1 1 
        9 18675 1 1  4 GLU OE1  O -21.251  15.609 -42.417 1.00 . A A . 884 GLU OE1  1 1 
        9 18676 1 1  4 GLU OE2  O -20.687  16.348 -40.474 1.00 . A A . 884 GLU OE2  1 1 
        9 18677 1 1  5 ASN C    C -15.481  10.859 -41.848 1.00 . A A . 885 ASN C    1 1 
        9 18678 1 1  5 ASN CA   C -16.815  10.772 -42.541 1.00 . A A . 885 ASN CA   1 1 
        9 18679 1 1  5 ASN CB   C -16.812   9.613 -43.545 1.00 . A A . 885 ASN CB   1 1 
        9 18680 1 1  5 ASN CG   C -18.243   9.223 -43.895 1.00 . A A . 885 ASN CG   1 1 
        9 18681 1 1  5 ASN H    H -17.300  12.016 -44.185 1.00 . A A . 885 ASN H    1 1 
        9 18682 1 1  5 ASN HA   H -17.561  10.588 -41.791 1.00 . A A . 885 ASN HA   1 1 
        9 18683 1 1  5 ASN HB2  H -16.293   9.919 -44.441 1.00 . A A . 885 ASN HB2  1 1 
        9 18684 1 1  5 ASN HB3  H -16.309   8.760 -43.112 1.00 . A A . 885 ASN HB3  1 1 
        9 18685 1 1  5 ASN HD21 H -17.759   8.446 -45.657 1.00 . A A . 885 ASN HD21 1 1 
        9 18686 1 1  5 ASN HD22 H -19.409   8.382 -45.264 1.00 . A A . 885 ASN HD22 1 1 
        9 18687 1 1  5 ASN N    N -17.096  12.029 -43.228 1.00 . A A . 885 ASN N    1 1 
        9 18688 1 1  5 ASN ND2  N -18.491   8.635 -45.032 1.00 . A A . 885 ASN ND2  1 1 
        9 18689 1 1  5 ASN O    O -15.257  10.203 -40.844 1.00 . A A . 885 ASN O    1 1 
        9 18690 1 1  5 ASN OD1  O -19.163   9.469 -43.114 1.00 . A A . 885 ASN OD1  1 1 
        9 18691 1 1  6 LYS C    C -13.396  12.353 -40.375 1.00 . A A . 886 LYS C    1 1 
        9 18692 1 1  6 LYS CA   C -13.284  11.788 -41.787 1.00 . A A . 886 LYS CA   1 1 
        9 18693 1 1  6 LYS CB   C -12.441  12.730 -42.640 1.00 . A A . 886 LYS CB   1 1 
        9 18694 1 1  6 LYS CD   C -11.722  13.228 -44.968 1.00 . A A . 886 LYS CD   1 1 
        9 18695 1 1  6 LYS CE   C -11.574  12.658 -46.383 1.00 . A A . 886 LYS CE   1 1 
        9 18696 1 1  6 LYS CG   C -12.295  12.155 -44.045 1.00 . A A . 886 LYS CG   1 1 
        9 18697 1 1  6 LYS H    H -14.811  12.160 -43.199 1.00 . A A . 886 LYS H    1 1 
        9 18698 1 1  6 LYS HA   H -12.830  10.816 -41.743 1.00 . A A . 886 LYS HA   1 1 
        9 18699 1 1  6 LYS HB2  H -12.923  13.695 -42.693 1.00 . A A . 886 LYS HB2  1 1 
        9 18700 1 1  6 LYS HB3  H -11.463  12.839 -42.193 1.00 . A A . 886 LYS HB3  1 1 
        9 18701 1 1  6 LYS HD2  H -12.401  14.076 -44.987 1.00 . A A . 886 LYS HD2  1 1 
        9 18702 1 1  6 LYS HD3  H -10.758  13.544 -44.602 1.00 . A A . 886 LYS HD3  1 1 
        9 18703 1 1  6 LYS HE2  H -10.905  11.809 -46.360 1.00 . A A . 886 LYS HE2  1 1 
        9 18704 1 1  6 LYS HE3  H -12.541  12.344 -46.746 1.00 . A A . 886 LYS HE3  1 1 
        9 18705 1 1  6 LYS HG2  H -11.627  11.306 -44.018 1.00 . A A . 886 LYS HG2  1 1 
        9 18706 1 1  6 LYS HG3  H -13.262  11.844 -44.412 1.00 . A A . 886 LYS HG3  1 1 
        9 18707 1 1  6 LYS HZ1  H -10.005  13.829 -47.097 1.00 . A A . 886 LYS HZ1  1 1 
        9 18708 1 1  6 LYS HZ2  H -11.515  14.601 -47.135 1.00 . A A . 886 LYS HZ2  1 1 
        9 18709 1 1  6 LYS HZ3  H -11.145  13.403 -48.281 1.00 . A A . 886 LYS HZ3  1 1 
        9 18710 1 1  6 LYS N    N -14.592  11.656 -42.386 1.00 . A A . 886 LYS N    1 1 
        9 18711 1 1  6 LYS NZ   N -11.018  13.703 -47.292 1.00 . A A . 886 LYS NZ   1 1 
        9 18712 1 1  6 LYS O    O -12.759  11.852 -39.448 1.00 . A A . 886 LYS O    1 1 
        9 18713 1 1  7 GLN C    C -15.110  13.042 -37.965 1.00 . A A . 887 GLN C    1 1 
        9 18714 1 1  7 GLN CA   C -14.392  14.004 -38.904 1.00 . A A . 887 GLN CA   1 1 
        9 18715 1 1  7 GLN CB   C -15.204  15.293 -39.032 1.00 . A A . 887 GLN CB   1 1 
        9 18716 1 1  7 GLN CD   C -15.210  17.610 -39.974 1.00 . A A . 887 GLN CD   1 1 
        9 18717 1 1  7 GLN CG   C -14.372  16.356 -39.751 1.00 . A A . 887 GLN CG   1 1 
        9 18718 1 1  7 GLN H    H -14.695  13.748 -40.988 1.00 . A A . 887 GLN H    1 1 
        9 18719 1 1  7 GLN HA   H -13.423  14.241 -38.490 1.00 . A A . 887 GLN HA   1 1 
        9 18720 1 1  7 GLN HB2  H -16.104  15.097 -39.596 1.00 . A A . 887 GLN HB2  1 1 
        9 18721 1 1  7 GLN HB3  H -15.467  15.651 -38.048 1.00 . A A . 887 GLN HB3  1 1 
        9 18722 1 1  7 GLN HE21 H -14.048  18.768 -38.854 1.00 . A A . 887 GLN HE21 1 1 
        9 18723 1 1  7 GLN HE22 H -15.387  19.542 -39.552 1.00 . A A . 887 GLN HE22 1 1 
        9 18724 1 1  7 GLN HG2  H -13.509  16.603 -39.149 1.00 . A A . 887 GLN HG2  1 1 
        9 18725 1 1  7 GLN HG3  H -14.045  15.970 -40.705 1.00 . A A . 887 GLN HG3  1 1 
        9 18726 1 1  7 GLN N    N -14.210  13.391 -40.215 1.00 . A A . 887 GLN N    1 1 
        9 18727 1 1  7 GLN NE2  N -14.852  18.734 -39.413 1.00 . A A . 887 GLN NE2  1 1 
        9 18728 1 1  7 GLN O    O -14.705  12.853 -36.820 1.00 . A A . 887 GLN O    1 1 
        9 18729 1 1  7 GLN OE1  O -16.220  17.565 -40.676 1.00 . A A . 887 GLN OE1  1 1 
        9 18730 1 1  8 VAL C    C -16.071  10.294 -37.283 1.00 . A A . 888 VAL C    1 1 
        9 18731 1 1  8 VAL CA   C -16.937  11.488 -37.659 1.00 . A A . 888 VAL CA   1 1 
        9 18732 1 1  8 VAL CB   C -18.157  11.013 -38.444 1.00 . A A . 888 VAL CB   1 1 
        9 18733 1 1  8 VAL CG1  C -18.906   9.953 -37.636 1.00 . A A . 888 VAL CG1  1 1 
        9 18734 1 1  8 VAL CG2  C -19.077  12.205 -38.710 1.00 . A A . 888 VAL CG2  1 1 
        9 18735 1 1  8 VAL H    H -16.450  12.613 -39.385 1.00 . A A . 888 VAL H    1 1 
        9 18736 1 1  8 VAL HA   H -17.270  11.980 -36.758 1.00 . A A . 888 VAL HA   1 1 
        9 18737 1 1  8 VAL HB   H -17.836  10.587 -39.383 1.00 . A A . 888 VAL HB   1 1 
        9 18738 1 1  8 VAL HG11 H -19.006  10.285 -36.613 1.00 . A A . 888 VAL HG11 1 1 
        9 18739 1 1  8 VAL HG12 H -18.353   9.026 -37.661 1.00 . A A . 888 VAL HG12 1 1 
        9 18740 1 1  8 VAL HG13 H -19.886   9.801 -38.063 1.00 . A A . 888 VAL HG13 1 1 
        9 18741 1 1  8 VAL HG21 H -19.895  11.895 -39.342 1.00 . A A . 888 VAL HG21 1 1 
        9 18742 1 1  8 VAL HG22 H -18.516  12.985 -39.204 1.00 . A A . 888 VAL HG22 1 1 
        9 18743 1 1  8 VAL HG23 H -19.464  12.577 -37.772 1.00 . A A . 888 VAL HG23 1 1 
        9 18744 1 1  8 VAL N    N -16.175  12.430 -38.462 1.00 . A A . 888 VAL N    1 1 
        9 18745 1 1  8 VAL O    O -16.078   9.840 -36.138 1.00 . A A . 888 VAL O    1 1 
        9 18746 1 1  9 GLU C    C -13.312   8.986 -37.095 1.00 . A A . 889 GLU C    1 1 
        9 18747 1 1  9 GLU CA   C -14.468   8.644 -38.036 1.00 . A A . 889 GLU CA   1 1 
        9 18748 1 1  9 GLU CB   C -13.901   8.127 -39.364 1.00 . A A . 889 GLU CB   1 1 
        9 18749 1 1  9 GLU CD   C -14.502   7.080 -41.558 1.00 . A A . 889 GLU CD   1 1 
        9 18750 1 1  9 GLU CG   C -15.005   7.422 -40.159 1.00 . A A . 889 GLU CG   1 1 
        9 18751 1 1  9 GLU H    H -15.373  10.193 -39.151 1.00 . A A . 889 GLU H    1 1 
        9 18752 1 1  9 GLU HA   H -15.058   7.865 -37.599 1.00 . A A . 889 GLU HA   1 1 
        9 18753 1 1  9 GLU HB2  H -13.512   8.956 -39.937 1.00 . A A . 889 GLU HB2  1 1 
        9 18754 1 1  9 GLU HB3  H -13.103   7.427 -39.164 1.00 . A A . 889 GLU HB3  1 1 
        9 18755 1 1  9 GLU HG2  H -15.280   6.511 -39.649 1.00 . A A . 889 GLU HG2  1 1 
        9 18756 1 1  9 GLU HG3  H -15.867   8.063 -40.233 1.00 . A A . 889 GLU HG3  1 1 
        9 18757 1 1  9 GLU N    N -15.331   9.789 -38.260 1.00 . A A . 889 GLU N    1 1 
        9 18758 1 1  9 GLU O    O -12.953   8.193 -36.229 1.00 . A A . 889 GLU O    1 1 
        9 18759 1 1  9 GLU OE1  O -13.358   7.390 -41.846 1.00 . A A . 889 GLU OE1  1 1 
        9 18760 1 1  9 GLU OE2  O -15.269   6.513 -42.319 1.00 . A A . 889 GLU OE2  1 1 
        9 18761 1 1 10 GLU C    C -12.016  10.764 -35.005 1.00 . A A . 890 GLU C    1 1 
        9 18762 1 1 10 GLU CA   C -11.592  10.585 -36.456 1.00 . A A . 890 GLU CA   1 1 
        9 18763 1 1 10 GLU CB   C -11.036  11.902 -37.004 1.00 . A A . 890 GLU CB   1 1 
        9 18764 1 1 10 GLU CD   C  -8.629  11.297 -36.688 1.00 . A A . 890 GLU CD   1 1 
        9 18765 1 1 10 GLU CG   C  -9.735  12.266 -36.285 1.00 . A A . 890 GLU CG   1 1 
        9 18766 1 1 10 GLU H    H -13.050  10.756 -37.986 1.00 . A A . 890 GLU H    1 1 
        9 18767 1 1 10 GLU HA   H -10.819   9.833 -36.507 1.00 . A A . 890 GLU HA   1 1 
        9 18768 1 1 10 GLU HB2  H -10.844  11.796 -38.061 1.00 . A A . 890 GLU HB2  1 1 
        9 18769 1 1 10 GLU HB3  H -11.761  12.688 -36.849 1.00 . A A . 890 GLU HB3  1 1 
        9 18770 1 1 10 GLU HG2  H  -9.447  13.269 -36.561 1.00 . A A . 890 GLU HG2  1 1 
        9 18771 1 1 10 GLU HG3  H  -9.883  12.216 -35.218 1.00 . A A . 890 GLU HG3  1 1 
        9 18772 1 1 10 GLU N    N -12.724  10.163 -37.280 1.00 . A A . 890 GLU N    1 1 
        9 18773 1 1 10 GLU O    O -11.388  10.233 -34.091 1.00 . A A . 890 GLU O    1 1 
        9 18774 1 1 10 GLU OE1  O  -8.855  10.515 -37.598 1.00 . A A . 890 GLU OE1  1 1 
        9 18775 1 1 10 GLU OE2  O  -7.572  11.348 -36.080 1.00 . A A . 890 GLU OE2  1 1 
        9 18776 1 1 11 ILE C    C -14.049  10.417 -32.837 1.00 . A A . 891 ILE C    1 1 
        9 18777 1 1 11 ILE CA   C -13.628  11.734 -33.474 1.00 . A A . 891 ILE CA   1 1 
        9 18778 1 1 11 ILE CB   C -14.811  12.736 -33.544 1.00 . A A . 891 ILE CB   1 1 
        9 18779 1 1 11 ILE CD1  C -13.352  14.550 -34.511 1.00 . A A . 891 ILE CD1  1 1 
        9 18780 1 1 11 ILE CG1  C -14.301  14.179 -33.372 1.00 . A A . 891 ILE CG1  1 1 
        9 18781 1 1 11 ILE CG2  C -15.847  12.437 -32.459 1.00 . A A . 891 ILE CG2  1 1 
        9 18782 1 1 11 ILE H    H -13.562  11.872 -35.582 1.00 . A A . 891 ILE H    1 1 
        9 18783 1 1 11 ILE HA   H -12.845  12.161 -32.866 1.00 . A A . 891 ILE HA   1 1 
        9 18784 1 1 11 ILE HB   H -15.285  12.646 -34.510 1.00 . A A . 891 ILE HB   1 1 
        9 18785 1 1 11 ILE HD11 H -12.970  15.547 -34.347 1.00 . A A . 891 ILE HD11 1 1 
        9 18786 1 1 11 ILE HD12 H -13.881  14.521 -35.449 1.00 . A A . 891 ILE HD12 1 1 
        9 18787 1 1 11 ILE HD13 H -12.530  13.850 -34.540 1.00 . A A . 891 ILE HD13 1 1 
        9 18788 1 1 11 ILE HG12 H -15.139  14.856 -33.368 1.00 . A A . 891 ILE HG12 1 1 
        9 18789 1 1 11 ILE HG13 H -13.776  14.259 -32.431 1.00 . A A . 891 ILE HG13 1 1 
        9 18790 1 1 11 ILE HG21 H -16.512  13.278 -32.347 1.00 . A A . 891 ILE HG21 1 1 
        9 18791 1 1 11 ILE HG22 H -15.344  12.248 -31.524 1.00 . A A . 891 ILE HG22 1 1 
        9 18792 1 1 11 ILE HG23 H -16.415  11.564 -32.748 1.00 . A A . 891 ILE HG23 1 1 
        9 18793 1 1 11 ILE N    N -13.099  11.496 -34.810 1.00 . A A . 891 ILE N    1 1 
        9 18794 1 1 11 ILE O    O -13.812  10.188 -31.651 1.00 . A A . 891 ILE O    1 1 
        9 18795 1 1 12 LEU C    C -13.956   7.539 -32.489 1.00 . A A . 892 LEU C    1 1 
        9 18796 1 1 12 LEU CA   C -15.136   8.288 -33.096 1.00 . A A . 892 LEU CA   1 1 
        9 18797 1 1 12 LEU CB   C -15.760   7.456 -34.222 1.00 . A A . 892 LEU CB   1 1 
        9 18798 1 1 12 LEU CD1  C -17.435   6.410 -32.653 1.00 . A A . 892 LEU CD1  1 1 
        9 18799 1 1 12 LEU CD2  C -16.845   5.302 -34.831 1.00 . A A . 892 LEU CD2  1 1 
        9 18800 1 1 12 LEU CG   C -16.307   6.137 -33.667 1.00 . A A . 892 LEU CG   1 1 
        9 18801 1 1 12 LEU H    H -14.857   9.796 -34.553 1.00 . A A . 892 LEU H    1 1 
        9 18802 1 1 12 LEU HA   H -15.878   8.468 -32.334 1.00 . A A . 892 LEU HA   1 1 
        9 18803 1 1 12 LEU HB2  H -16.566   8.013 -34.678 1.00 . A A . 892 LEU HB2  1 1 
        9 18804 1 1 12 LEU HB3  H -15.007   7.244 -34.966 1.00 . A A . 892 LEU HB3  1 1 
        9 18805 1 1 12 LEU HD11 H -17.007   6.575 -31.675 1.00 . A A . 892 LEU HD11 1 1 
        9 18806 1 1 12 LEU HD12 H -18.103   5.561 -32.608 1.00 . A A . 892 LEU HD12 1 1 
        9 18807 1 1 12 LEU HD13 H -17.993   7.287 -32.955 1.00 . A A . 892 LEU HD13 1 1 
        9 18808 1 1 12 LEU HD21 H -17.329   4.418 -34.446 1.00 . A A . 892 LEU HD21 1 1 
        9 18809 1 1 12 LEU HD22 H -16.027   5.014 -35.474 1.00 . A A . 892 LEU HD22 1 1 
        9 18810 1 1 12 LEU HD23 H -17.556   5.888 -35.394 1.00 . A A . 892 LEU HD23 1 1 
        9 18811 1 1 12 LEU HG   H -15.509   5.597 -33.180 1.00 . A A . 892 LEU HG   1 1 
        9 18812 1 1 12 LEU N    N -14.682   9.562 -33.619 1.00 . A A . 892 LEU N    1 1 
        9 18813 1 1 12 LEU O    O -14.069   6.957 -31.413 1.00 . A A . 892 LEU O    1 1 
        9 18814 1 1 13 ARG C    C -11.169   7.526 -31.369 1.00 . A A . 893 ARG C    1 1 
        9 18815 1 1 13 ARG CA   C -11.635   6.886 -32.672 1.00 . A A . 893 ARG CA   1 1 
        9 18816 1 1 13 ARG CB   C -10.514   6.961 -33.702 1.00 . A A . 893 ARG CB   1 1 
        9 18817 1 1 13 ARG CD   C  -9.822   6.248 -35.991 1.00 . A A . 893 ARG CD   1 1 
        9 18818 1 1 13 ARG CG   C -10.890   6.105 -34.909 1.00 . A A . 893 ARG CG   1 1 
        9 18819 1 1 13 ARG CZ   C  -7.447   5.818 -36.244 1.00 . A A . 893 ARG CZ   1 1 
        9 18820 1 1 13 ARG H    H -12.780   8.047 -34.033 1.00 . A A . 893 ARG H    1 1 
        9 18821 1 1 13 ARG HA   H -11.872   5.849 -32.490 1.00 . A A . 893 ARG HA   1 1 
        9 18822 1 1 13 ARG HB2  H -10.377   7.986 -34.012 1.00 . A A . 893 ARG HB2  1 1 
        9 18823 1 1 13 ARG HB3  H  -9.599   6.587 -33.269 1.00 . A A . 893 ARG HB3  1 1 
        9 18824 1 1 13 ARG HD2  H -10.129   5.702 -36.870 1.00 . A A . 893 ARG HD2  1 1 
        9 18825 1 1 13 ARG HD3  H  -9.704   7.292 -36.242 1.00 . A A . 893 ARG HD3  1 1 
        9 18826 1 1 13 ARG HE   H  -8.513   5.277 -34.639 1.00 . A A . 893 ARG HE   1 1 
        9 18827 1 1 13 ARG HG2  H -10.964   5.071 -34.607 1.00 . A A . 893 ARG HG2  1 1 
        9 18828 1 1 13 ARG HG3  H -11.839   6.436 -35.295 1.00 . A A . 893 ARG HG3  1 1 
        9 18829 1 1 13 ARG HH11 H  -8.351   6.768 -37.757 1.00 . A A . 893 ARG HH11 1 1 
        9 18830 1 1 13 ARG HH12 H  -6.656   6.475 -37.962 1.00 . A A . 893 ARG HH12 1 1 
        9 18831 1 1 13 ARG HH21 H  -6.291   4.890 -34.899 1.00 . A A . 893 ARG HH21 1 1 
        9 18832 1 1 13 ARG HH22 H  -5.490   5.411 -36.343 1.00 . A A . 893 ARG HH22 1 1 
        9 18833 1 1 13 ARG N    N -12.821   7.563 -33.177 1.00 . A A . 893 ARG N    1 1 
        9 18834 1 1 13 ARG NE   N  -8.552   5.717 -35.513 1.00 . A A . 893 ARG NE   1 1 
        9 18835 1 1 13 ARG NH1  N  -7.488   6.399 -37.412 1.00 . A A . 893 ARG NH1  1 1 
        9 18836 1 1 13 ARG NH2  N  -6.322   5.334 -35.793 1.00 . A A . 893 ARG NH2  1 1 
        9 18837 1 1 13 ARG O    O -10.754   6.836 -30.442 1.00 . A A . 893 ARG O    1 1 
        9 18838 1 1 14 LEU C    C -11.676   9.192 -28.909 1.00 . A A . 894 LEU C    1 1 
        9 18839 1 1 14 LEU CA   C -10.810   9.569 -30.109 1.00 . A A . 894 LEU CA   1 1 
        9 18840 1 1 14 LEU CB   C -10.882  11.082 -30.343 1.00 . A A . 894 LEU CB   1 1 
        9 18841 1 1 14 LEU CD1  C -10.040  12.990 -31.737 1.00 . A A . 894 LEU CD1  1 1 
        9 18842 1 1 14 LEU CD2  C  -8.429  11.224 -30.953 1.00 . A A . 894 LEU CD2  1 1 
        9 18843 1 1 14 LEU CG   C  -9.872  11.495 -31.428 1.00 . A A . 894 LEU CG   1 1 
        9 18844 1 1 14 LEU H    H -11.574   9.356 -32.078 1.00 . A A . 894 LEU H    1 1 
        9 18845 1 1 14 LEU HA   H  -9.790   9.298 -29.888 1.00 . A A . 894 LEU HA   1 1 
        9 18846 1 1 14 LEU HB2  H -11.882  11.348 -30.658 1.00 . A A . 894 LEU HB2  1 1 
        9 18847 1 1 14 LEU HB3  H -10.650  11.596 -29.424 1.00 . A A . 894 LEU HB3  1 1 
        9 18848 1 1 14 LEU HD11 H  -9.562  13.571 -30.963 1.00 . A A . 894 LEU HD11 1 1 
        9 18849 1 1 14 LEU HD12 H -11.089  13.240 -31.776 1.00 . A A . 894 LEU HD12 1 1 
        9 18850 1 1 14 LEU HD13 H  -9.581  13.213 -32.688 1.00 . A A . 894 LEU HD13 1 1 
        9 18851 1 1 14 LEU HD21 H  -8.145  10.218 -31.225 1.00 . A A . 894 LEU HD21 1 1 
        9 18852 1 1 14 LEU HD22 H  -8.368  11.338 -29.881 1.00 . A A . 894 LEU HD22 1 1 
        9 18853 1 1 14 LEU HD23 H  -7.749  11.920 -31.426 1.00 . A A . 894 LEU HD23 1 1 
        9 18854 1 1 14 LEU HG   H -10.067  10.923 -32.324 1.00 . A A . 894 LEU HG   1 1 
        9 18855 1 1 14 LEU N    N -11.237   8.852 -31.306 1.00 . A A . 894 LEU N    1 1 
        9 18856 1 1 14 LEU O    O -11.172   9.042 -27.800 1.00 . A A . 894 LEU O    1 1 
        9 18857 1 1 15 GLU C    C -13.602   7.277 -27.566 1.00 . A A . 895 GLU C    1 1 
        9 18858 1 1 15 GLU CA   C -13.899   8.688 -28.072 1.00 . A A . 895 GLU CA   1 1 
        9 18859 1 1 15 GLU CB   C -15.338   8.762 -28.588 1.00 . A A . 895 GLU CB   1 1 
        9 18860 1 1 15 GLU CD   C -17.111  10.291 -29.475 1.00 . A A . 895 GLU CD   1 1 
        9 18861 1 1 15 GLU CG   C -15.696  10.218 -28.912 1.00 . A A . 895 GLU CG   1 1 
        9 18862 1 1 15 GLU H    H -13.318   9.176 -30.037 1.00 . A A . 895 GLU H    1 1 
        9 18863 1 1 15 GLU HA   H -13.786   9.388 -27.257 1.00 . A A . 895 GLU HA   1 1 
        9 18864 1 1 15 GLU HB2  H -15.430   8.162 -29.482 1.00 . A A . 895 GLU HB2  1 1 
        9 18865 1 1 15 GLU HB3  H -16.012   8.388 -27.833 1.00 . A A . 895 GLU HB3  1 1 
        9 18866 1 1 15 GLU HG2  H -15.637  10.811 -28.013 1.00 . A A . 895 GLU HG2  1 1 
        9 18867 1 1 15 GLU HG3  H -15.002  10.606 -29.645 1.00 . A A . 895 GLU HG3  1 1 
        9 18868 1 1 15 GLU N    N -12.975   9.045 -29.138 1.00 . A A . 895 GLU N    1 1 
        9 18869 1 1 15 GLU O    O -13.626   7.014 -26.369 1.00 . A A . 895 GLU O    1 1 
        9 18870 1 1 15 GLU OE1  O -17.748   9.254 -29.558 1.00 . A A . 895 GLU OE1  1 1 
        9 18871 1 1 15 GLU OE2  O -17.535  11.383 -29.816 1.00 . A A . 895 GLU OE2  1 1 
        9 18872 1 1 16 LYS C    C -11.656   4.913 -27.411 1.00 . A A . 896 LYS C    1 1 
        9 18873 1 1 16 LYS CA   C -13.016   4.994 -28.105 1.00 . A A . 896 LYS CA   1 1 
        9 18874 1 1 16 LYS CB   C -13.025   4.105 -29.345 1.00 . A A . 896 LYS CB   1 1 
        9 18875 1 1 16 LYS CD   C -14.471   3.173 -31.156 1.00 . A A . 896 LYS CD   1 1 
        9 18876 1 1 16 LYS CE   C -15.908   3.047 -31.664 1.00 . A A . 896 LYS CE   1 1 
        9 18877 1 1 16 LYS CG   C -14.459   3.982 -29.860 1.00 . A A . 896 LYS CG   1 1 
        9 18878 1 1 16 LYS H    H -13.316   6.622 -29.433 1.00 . A A . 896 LYS H    1 1 
        9 18879 1 1 16 LYS HA   H -13.777   4.643 -27.423 1.00 . A A . 896 LYS HA   1 1 
        9 18880 1 1 16 LYS HB2  H -12.401   4.544 -30.109 1.00 . A A . 896 LYS HB2  1 1 
        9 18881 1 1 16 LYS HB3  H -12.650   3.124 -29.091 1.00 . A A . 896 LYS HB3  1 1 
        9 18882 1 1 16 LYS HD2  H -13.868   3.676 -31.899 1.00 . A A . 896 LYS HD2  1 1 
        9 18883 1 1 16 LYS HD3  H -14.068   2.189 -30.969 1.00 . A A . 896 LYS HD3  1 1 
        9 18884 1 1 16 LYS HE2  H -16.361   4.025 -31.704 1.00 . A A . 896 LYS HE2  1 1 
        9 18885 1 1 16 LYS HE3  H -15.905   2.609 -32.650 1.00 . A A . 896 LYS HE3  1 1 
        9 18886 1 1 16 LYS HG2  H -15.066   3.485 -29.118 1.00 . A A . 896 LYS HG2  1 1 
        9 18887 1 1 16 LYS HG3  H -14.857   4.968 -30.050 1.00 . A A . 896 LYS HG3  1 1 
        9 18888 1 1 16 LYS HZ1  H -16.335   2.305 -29.766 1.00 . A A . 896 LYS HZ1  1 1 
        9 18889 1 1 16 LYS HZ2  H -16.581   1.188 -31.018 1.00 . A A . 896 LYS HZ2  1 1 
        9 18890 1 1 16 LYS HZ3  H -17.693   2.450 -30.778 1.00 . A A . 896 LYS HZ3  1 1 
        9 18891 1 1 16 LYS N    N -13.322   6.367 -28.487 1.00 . A A . 896 LYS N    1 1 
        9 18892 1 1 16 LYS NZ   N -16.688   2.182 -30.737 1.00 . A A . 896 LYS NZ   1 1 
        9 18893 1 1 16 LYS O    O -11.507   4.247 -26.384 1.00 . A A . 896 LYS O    1 1 
        9 18894 1 1 17 GLU C    C  -9.251   6.331 -26.100 1.00 . A A . 897 GLU C    1 1 
        9 18895 1 1 17 GLU CA   C  -9.316   5.586 -27.429 1.00 . A A . 897 GLU CA   1 1 
        9 18896 1 1 17 GLU CB   C  -8.349   6.244 -28.417 1.00 . A A . 897 GLU CB   1 1 
        9 18897 1 1 17 GLU CD   C  -7.359   6.087 -30.708 1.00 . A A . 897 GLU CD   1 1 
        9 18898 1 1 17 GLU CG   C  -8.198   5.364 -29.660 1.00 . A A . 897 GLU CG   1 1 
        9 18899 1 1 17 GLU H    H -10.845   6.098 -28.803 1.00 . A A . 897 GLU H    1 1 
        9 18900 1 1 17 GLU HA   H  -9.006   4.563 -27.269 1.00 . A A . 897 GLU HA   1 1 
        9 18901 1 1 17 GLU HB2  H  -8.737   7.211 -28.707 1.00 . A A . 897 GLU HB2  1 1 
        9 18902 1 1 17 GLU HB3  H  -7.385   6.370 -27.948 1.00 . A A . 897 GLU HB3  1 1 
        9 18903 1 1 17 GLU HG2  H  -7.709   4.441 -29.385 1.00 . A A . 897 GLU HG2  1 1 
        9 18904 1 1 17 GLU HG3  H  -9.172   5.146 -30.068 1.00 . A A . 897 GLU HG3  1 1 
        9 18905 1 1 17 GLU N    N -10.666   5.590 -27.985 1.00 . A A . 897 GLU N    1 1 
        9 18906 1 1 17 GLU O    O  -8.701   5.825 -25.127 1.00 . A A . 897 GLU O    1 1 
        9 18907 1 1 17 GLU OE1  O  -6.896   7.178 -30.420 1.00 . A A . 897 GLU OE1  1 1 
        9 18908 1 1 17 GLU OE2  O  -7.195   5.541 -31.788 1.00 . A A . 897 GLU OE2  1 1 
        9 18909 1 1 18 ILE C    C -10.516   7.593 -23.724 1.00 . A A . 898 ILE C    1 1 
        9 18910 1 1 18 ILE CA   C  -9.777   8.324 -24.838 1.00 . A A . 898 ILE CA   1 1 
        9 18911 1 1 18 ILE CB   C -10.420   9.699 -25.080 1.00 . A A . 898 ILE CB   1 1 
        9 18912 1 1 18 ILE CD1  C  -8.573  11.005 -23.945 1.00 . A A . 898 ILE CD1  1 1 
        9 18913 1 1 18 ILE CG1  C -10.068  10.644 -23.921 1.00 . A A . 898 ILE CG1  1 1 
        9 18914 1 1 18 ILE CG2  C -11.943   9.558 -25.167 1.00 . A A . 898 ILE CG2  1 1 
        9 18915 1 1 18 ILE H    H -10.231   7.897 -26.865 1.00 . A A . 898 ILE H    1 1 
        9 18916 1 1 18 ILE HA   H  -8.749   8.468 -24.539 1.00 . A A . 898 ILE HA   1 1 
        9 18917 1 1 18 ILE HB   H -10.051  10.110 -26.008 1.00 . A A . 898 ILE HB   1 1 
        9 18918 1 1 18 ILE HD11 H  -8.032  10.324 -23.304 1.00 . A A . 898 ILE HD11 1 1 
        9 18919 1 1 18 ILE HD12 H  -8.443  12.013 -23.583 1.00 . A A . 898 ILE HD12 1 1 
        9 18920 1 1 18 ILE HD13 H  -8.185  10.938 -24.952 1.00 . A A . 898 ILE HD13 1 1 
        9 18921 1 1 18 ILE HG12 H -10.655  11.545 -24.004 1.00 . A A . 898 ILE HG12 1 1 
        9 18922 1 1 18 ILE HG13 H -10.298  10.158 -22.986 1.00 . A A . 898 ILE HG13 1 1 
        9 18923 1 1 18 ILE HG21 H -12.185   8.680 -25.736 1.00 . A A . 898 ILE HG21 1 1 
        9 18924 1 1 18 ILE HG22 H -12.356  10.428 -25.654 1.00 . A A . 898 ILE HG22 1 1 
        9 18925 1 1 18 ILE HG23 H -12.359   9.468 -24.174 1.00 . A A . 898 ILE HG23 1 1 
        9 18926 1 1 18 ILE N    N  -9.806   7.533 -26.062 1.00 . A A . 898 ILE N    1 1 
        9 18927 1 1 18 ILE O    O -10.056   7.553 -22.586 1.00 . A A . 898 ILE O    1 1 
        9 18928 1 1 19 GLU C    C -11.647   5.098 -22.520 1.00 . A A . 899 GLU C    1 1 
        9 18929 1 1 19 GLU CA   C -12.438   6.272 -23.071 1.00 . A A . 899 GLU CA   1 1 
        9 18930 1 1 19 GLU CB   C -13.735   5.772 -23.701 1.00 . A A . 899 GLU CB   1 1 
        9 18931 1 1 19 GLU CD   C -15.860   6.559 -24.752 1.00 . A A . 899 GLU CD   1 1 
        9 18932 1 1 19 GLU CG   C -14.688   6.950 -23.858 1.00 . A A . 899 GLU CG   1 1 
        9 18933 1 1 19 GLU H    H -11.978   7.064 -24.996 1.00 . A A . 899 GLU H    1 1 
        9 18934 1 1 19 GLU HA   H -12.678   6.938 -22.254 1.00 . A A . 899 GLU HA   1 1 
        9 18935 1 1 19 GLU HB2  H -13.525   5.341 -24.669 1.00 . A A . 899 GLU HB2  1 1 
        9 18936 1 1 19 GLU HB3  H -14.188   5.026 -23.063 1.00 . A A . 899 GLU HB3  1 1 
        9 18937 1 1 19 GLU HG2  H -15.057   7.229 -22.884 1.00 . A A . 899 GLU HG2  1 1 
        9 18938 1 1 19 GLU HG3  H -14.158   7.783 -24.290 1.00 . A A . 899 GLU HG3  1 1 
        9 18939 1 1 19 GLU N    N -11.656   7.006 -24.063 1.00 . A A . 899 GLU N    1 1 
        9 18940 1 1 19 GLU O    O -11.711   4.802 -21.328 1.00 . A A . 899 GLU O    1 1 
        9 18941 1 1 19 GLU OE1  O -15.931   5.400 -25.127 1.00 . A A . 899 GLU OE1  1 1 
        9 18942 1 1 19 GLU OE2  O -16.668   7.423 -25.048 1.00 . A A . 899 GLU OE2  1 1 
        9 18943 1 1 20 ASP C    C  -9.074   3.742 -21.911 1.00 . A A . 900 ASP C    1 1 
        9 18944 1 1 20 ASP CA   C -10.100   3.303 -22.954 1.00 . A A . 900 ASP CA   1 1 
        9 18945 1 1 20 ASP CB   C  -9.379   2.693 -24.155 1.00 . A A . 900 ASP CB   1 1 
        9 18946 1 1 20 ASP CG   C -10.374   1.953 -25.042 1.00 . A A . 900 ASP CG   1 1 
        9 18947 1 1 20 ASP H    H -10.878   4.716 -24.328 1.00 . A A . 900 ASP H    1 1 
        9 18948 1 1 20 ASP HA   H -10.749   2.560 -22.521 1.00 . A A . 900 ASP HA   1 1 
        9 18949 1 1 20 ASP HB2  H  -8.907   3.481 -24.724 1.00 . A A . 900 ASP HB2  1 1 
        9 18950 1 1 20 ASP HB3  H  -8.626   2.003 -23.806 1.00 . A A . 900 ASP HB3  1 1 
        9 18951 1 1 20 ASP N    N -10.898   4.436 -23.386 1.00 . A A . 900 ASP N    1 1 
        9 18952 1 1 20 ASP O    O  -8.884   3.078 -20.891 1.00 . A A . 900 ASP O    1 1 
        9 18953 1 1 20 ASP OD1  O -11.474   1.692 -24.580 1.00 . A A . 900 ASP OD1  1 1 
        9 18954 1 1 20 ASP OD2  O -10.022   1.659 -26.170 1.00 . A A . 900 ASP OD2  1 1 
        9 18955 1 1 21 LEU C    C  -8.077   5.839 -19.928 1.00 . A A . 901 LEU C    1 1 
        9 18956 1 1 21 LEU CA   C  -7.424   5.398 -21.237 1.00 . A A . 901 LEU CA   1 1 
        9 18957 1 1 21 LEU CB   C  -6.656   6.572 -21.877 1.00 . A A . 901 LEU CB   1 1 
        9 18958 1 1 21 LEU CD1  C  -4.351   5.519 -21.685 1.00 . A A . 901 LEU CD1  1 1 
        9 18959 1 1 21 LEU CD2  C  -5.861   4.926 -23.618 1.00 . A A . 901 LEU CD2  1 1 
        9 18960 1 1 21 LEU CG   C  -5.431   6.051 -22.658 1.00 . A A . 901 LEU CG   1 1 
        9 18961 1 1 21 LEU H    H  -8.637   5.373 -22.993 1.00 . A A . 901 LEU H    1 1 
        9 18962 1 1 21 LEU HA   H  -6.724   4.608 -21.008 1.00 . A A . 901 LEU HA   1 1 
        9 18963 1 1 21 LEU HB2  H  -7.312   7.091 -22.558 1.00 . A A . 901 LEU HB2  1 1 
        9 18964 1 1 21 LEU HB3  H  -6.324   7.260 -21.111 1.00 . A A . 901 LEU HB3  1 1 
        9 18965 1 1 21 LEU HD11 H  -3.373   5.740 -22.086 1.00 . A A . 901 LEU HD11 1 1 
        9 18966 1 1 21 LEU HD12 H  -4.454   4.448 -21.568 1.00 . A A . 901 LEU HD12 1 1 
        9 18967 1 1 21 LEU HD13 H  -4.452   5.991 -20.719 1.00 . A A . 901 LEU HD13 1 1 
        9 18968 1 1 21 LEU HD21 H  -5.156   4.863 -24.433 1.00 . A A . 901 LEU HD21 1 1 
        9 18969 1 1 21 LEU HD22 H  -6.840   5.136 -24.009 1.00 . A A . 901 LEU HD22 1 1 
        9 18970 1 1 21 LEU HD23 H  -5.882   3.984 -23.090 1.00 . A A . 901 LEU HD23 1 1 
        9 18971 1 1 21 LEU HG   H  -5.013   6.864 -23.231 1.00 . A A . 901 LEU HG   1 1 
        9 18972 1 1 21 LEU N    N  -8.425   4.874 -22.170 1.00 . A A . 901 LEU N    1 1 
        9 18973 1 1 21 LEU O    O  -7.545   5.594 -18.845 1.00 . A A . 901 LEU O    1 1 
        9 18974 1 1 22 GLN C    C -10.343   5.772 -17.979 1.00 . A A . 902 GLN C    1 1 
        9 18975 1 1 22 GLN CA   C  -9.939   6.951 -18.851 1.00 . A A . 902 GLN CA   1 1 
        9 18976 1 1 22 GLN CB   C -11.182   7.734 -19.269 1.00 . A A . 902 GLN CB   1 1 
        9 18977 1 1 22 GLN CD   C -11.971   9.815 -20.409 1.00 . A A . 902 GLN CD   1 1 
        9 18978 1 1 22 GLN CG   C -10.755   9.073 -19.869 1.00 . A A . 902 GLN CG   1 1 
        9 18979 1 1 22 GLN H    H  -9.610   6.651 -20.921 1.00 . A A . 902 GLN H    1 1 
        9 18980 1 1 22 GLN HA   H  -9.290   7.601 -18.284 1.00 . A A . 902 GLN HA   1 1 
        9 18981 1 1 22 GLN HB2  H -11.733   7.167 -20.005 1.00 . A A . 902 GLN HB2  1 1 
        9 18982 1 1 22 GLN HB3  H -11.808   7.909 -18.407 1.00 . A A . 902 GLN HB3  1 1 
        9 18983 1 1 22 GLN HE21 H -10.901  11.287 -21.195 1.00 . A A . 902 GLN HE21 1 1 
        9 18984 1 1 22 GLN HE22 H -12.579  11.415 -21.411 1.00 . A A . 902 GLN HE22 1 1 
        9 18985 1 1 22 GLN HG2  H -10.282   9.673 -19.104 1.00 . A A . 902 GLN HG2  1 1 
        9 18986 1 1 22 GLN HG3  H -10.054   8.900 -20.672 1.00 . A A . 902 GLN HG3  1 1 
        9 18987 1 1 22 GLN N    N  -9.230   6.486 -20.034 1.00 . A A . 902 GLN N    1 1 
        9 18988 1 1 22 GLN NE2  N -11.803  10.932 -21.059 1.00 . A A . 902 GLN NE2  1 1 
        9 18989 1 1 22 GLN O    O -10.272   5.841 -16.752 1.00 . A A . 902 GLN O    1 1 
        9 18990 1 1 22 GLN OE1  O -13.102   9.358 -20.242 1.00 . A A . 902 GLN OE1  1 1 
        9 18991 1 1 23 ARG C    C -10.006   2.928 -17.096 1.00 . A A . 903 ARG C    1 1 
        9 18992 1 1 23 ARG CA   C -11.178   3.503 -17.882 1.00 . A A . 903 ARG CA   1 1 
        9 18993 1 1 23 ARG CB   C -11.701   2.449 -18.864 1.00 . A A . 903 ARG CB   1 1 
        9 18994 1 1 23 ARG CD   C -14.207   2.473 -18.546 1.00 . A A . 903 ARG CD   1 1 
        9 18995 1 1 23 ARG CG   C -13.052   2.895 -19.460 1.00 . A A . 903 ARG CG   1 1 
        9 18996 1 1 23 ARG CZ   C -15.252   0.411 -17.804 1.00 . A A . 903 ARG CZ   1 1 
        9 18997 1 1 23 ARG H    H -10.803   4.690 -19.596 1.00 . A A . 903 ARG H    1 1 
        9 18998 1 1 23 ARG HA   H -11.962   3.768 -17.195 1.00 . A A . 903 ARG HA   1 1 
        9 18999 1 1 23 ARG HB2  H -10.983   2.324 -19.662 1.00 . A A . 903 ARG HB2  1 1 
        9 19000 1 1 23 ARG HB3  H -11.827   1.509 -18.348 1.00 . A A . 903 ARG HB3  1 1 
        9 19001 1 1 23 ARG HD2  H -14.022   2.816 -17.541 1.00 . A A . 903 ARG HD2  1 1 
        9 19002 1 1 23 ARG HD3  H -15.125   2.913 -18.906 1.00 . A A . 903 ARG HD3  1 1 
        9 19003 1 1 23 ARG HE   H -13.734   0.486 -19.104 1.00 . A A . 903 ARG HE   1 1 
        9 19004 1 1 23 ARG HG2  H -13.062   3.970 -19.574 1.00 . A A . 903 ARG HG2  1 1 
        9 19005 1 1 23 ARG HG3  H -13.183   2.436 -20.429 1.00 . A A . 903 ARG HG3  1 1 
        9 19006 1 1 23 ARG HH11 H -15.981   2.109 -17.031 1.00 . A A . 903 ARG HH11 1 1 
        9 19007 1 1 23 ARG HH12 H -16.747   0.651 -16.493 1.00 . A A . 903 ARG HH12 1 1 
        9 19008 1 1 23 ARG HH21 H -14.732  -1.424 -18.408 1.00 . A A . 903 ARG HH21 1 1 
        9 19009 1 1 23 ARG HH22 H -16.038  -1.352 -17.273 1.00 . A A . 903 ARG HH22 1 1 
        9 19010 1 1 23 ARG N    N -10.766   4.690 -18.616 1.00 . A A . 903 ARG N    1 1 
        9 19011 1 1 23 ARG NE   N -14.335   1.021 -18.544 1.00 . A A . 903 ARG NE   1 1 
        9 19012 1 1 23 ARG NH1  N -16.057   1.111 -17.051 1.00 . A A . 903 ARG NH1  1 1 
        9 19013 1 1 23 ARG NH2  N -15.349  -0.890 -17.830 1.00 . A A . 903 ARG NH2  1 1 
        9 19014 1 1 23 ARG O    O -10.144   2.588 -15.922 1.00 . A A . 903 ARG O    1 1 
        9 19015 1 1 24 MET C    C  -7.218   3.227 -15.951 1.00 . A A . 904 MET C    1 1 
        9 19016 1 1 24 MET CA   C  -7.665   2.299 -17.079 1.00 . A A . 904 MET CA   1 1 
        9 19017 1 1 24 MET CB   C  -6.534   2.132 -18.094 1.00 . A A . 904 MET CB   1 1 
        9 19018 1 1 24 MET CE   C  -4.141   0.478 -19.170 1.00 . A A . 904 MET CE   1 1 
        9 19019 1 1 24 MET CG   C  -6.817   0.916 -18.979 1.00 . A A . 904 MET CG   1 1 
        9 19020 1 1 24 MET H    H  -8.793   3.121 -18.679 1.00 . A A . 904 MET H    1 1 
        9 19021 1 1 24 MET HA   H  -7.904   1.332 -16.660 1.00 . A A . 904 MET HA   1 1 
        9 19022 1 1 24 MET HB2  H  -6.471   3.018 -18.707 1.00 . A A . 904 MET HB2  1 1 
        9 19023 1 1 24 MET HB3  H  -5.600   1.985 -17.572 1.00 . A A . 904 MET HB3  1 1 
        9 19024 1 1 24 MET HE1  H  -4.477  -0.074 -18.303 1.00 . A A . 904 MET HE1  1 1 
        9 19025 1 1 24 MET HE2  H  -3.707   1.418 -18.859 1.00 . A A . 904 MET HE2  1 1 
        9 19026 1 1 24 MET HE3  H  -3.400  -0.102 -19.695 1.00 . A A . 904 MET HE3  1 1 
        9 19027 1 1 24 MET HG2  H  -6.807   0.019 -18.376 1.00 . A A . 904 MET HG2  1 1 
        9 19028 1 1 24 MET HG3  H  -7.787   1.027 -19.441 1.00 . A A . 904 MET HG3  1 1 
        9 19029 1 1 24 MET N    N  -8.851   2.830 -17.744 1.00 . A A . 904 MET N    1 1 
        9 19030 1 1 24 MET O    O  -6.855   2.770 -14.870 1.00 . A A . 904 MET O    1 1 
        9 19031 1 1 24 MET SD   S  -5.547   0.798 -20.263 1.00 . A A . 904 MET SD   1 1 
        9 19032 1 1 25 LYS C    C  -7.753   5.405 -13.971 1.00 . A A . 905 LYS C    1 1 
        9 19033 1 1 25 LYS CA   C  -6.856   5.508 -15.202 1.00 . A A . 905 LYS CA   1 1 
        9 19034 1 1 25 LYS CB   C  -6.932   6.916 -15.794 1.00 . A A . 905 LYS CB   1 1 
        9 19035 1 1 25 LYS CD   C  -6.579   9.358 -15.365 1.00 . A A . 905 LYS CD   1 1 
        9 19036 1 1 25 LYS CE   C  -8.017   9.842 -15.580 1.00 . A A . 905 LYS CE   1 1 
        9 19037 1 1 25 LYS CG   C  -6.566   7.961 -14.735 1.00 . A A . 905 LYS CG   1 1 
        9 19038 1 1 25 LYS H    H  -7.559   4.838 -17.088 1.00 . A A . 905 LYS H    1 1 
        9 19039 1 1 25 LYS HA   H  -5.832   5.318 -14.909 1.00 . A A . 905 LYS HA   1 1 
        9 19040 1 1 25 LYS HB2  H  -6.230   6.987 -16.613 1.00 . A A . 905 LYS HB2  1 1 
        9 19041 1 1 25 LYS HB3  H  -7.930   7.100 -16.154 1.00 . A A . 905 LYS HB3  1 1 
        9 19042 1 1 25 LYS HD2  H  -6.069  10.047 -14.711 1.00 . A A . 905 LYS HD2  1 1 
        9 19043 1 1 25 LYS HD3  H  -6.071   9.325 -16.317 1.00 . A A . 905 LYS HD3  1 1 
        9 19044 1 1 25 LYS HE2  H  -8.447   9.338 -16.432 1.00 . A A . 905 LYS HE2  1 1 
        9 19045 1 1 25 LYS HE3  H  -8.610   9.637 -14.701 1.00 . A A . 905 LYS HE3  1 1 
        9 19046 1 1 25 LYS HG2  H  -7.276   7.924 -13.923 1.00 . A A . 905 LYS HG2  1 1 
        9 19047 1 1 25 LYS HG3  H  -5.578   7.753 -14.356 1.00 . A A . 905 LYS HG3  1 1 
        9 19048 1 1 25 LYS HZ1  H  -7.324  11.524 -16.593 1.00 . A A . 905 LYS HZ1  1 1 
        9 19049 1 1 25 LYS HZ2  H  -7.719  11.808 -14.968 1.00 . A A . 905 LYS HZ2  1 1 
        9 19050 1 1 25 LYS HZ3  H  -8.954  11.621 -16.120 1.00 . A A . 905 LYS HZ3  1 1 
        9 19051 1 1 25 LYS N    N  -7.255   4.529 -16.209 1.00 . A A . 905 LYS N    1 1 
        9 19052 1 1 25 LYS NZ   N  -8.004  11.310 -15.835 1.00 . A A . 905 LYS NZ   1 1 
        9 19053 1 1 25 LYS O    O  -7.265   5.401 -12.842 1.00 . A A . 905 LYS O    1 1 
        9 19054 1 1 26 GLU C    C  -9.830   3.909 -12.330 1.00 . A A . 906 GLU C    1 1 
        9 19055 1 1 26 GLU CA   C -10.014   5.223 -13.087 1.00 . A A . 906 GLU CA   1 1 
        9 19056 1 1 26 GLU CB   C -11.448   5.322 -13.614 1.00 . A A . 906 GLU CB   1 1 
        9 19057 1 1 26 GLU CD   C -13.097   6.828 -14.743 1.00 . A A . 906 GLU CD   1 1 
        9 19058 1 1 26 GLU CG   C -11.710   6.743 -14.117 1.00 . A A . 906 GLU CG   1 1 
        9 19059 1 1 26 GLU H    H  -9.399   5.332 -15.116 1.00 . A A . 906 GLU H    1 1 
        9 19060 1 1 26 GLU HA   H  -9.842   6.045 -12.408 1.00 . A A . 906 GLU HA   1 1 
        9 19061 1 1 26 GLU HB2  H -11.582   4.621 -14.425 1.00 . A A . 906 GLU HB2  1 1 
        9 19062 1 1 26 GLU HB3  H -12.140   5.089 -12.819 1.00 . A A . 906 GLU HB3  1 1 
        9 19063 1 1 26 GLU HG2  H -11.649   7.432 -13.287 1.00 . A A . 906 GLU HG2  1 1 
        9 19064 1 1 26 GLU HG3  H -10.968   7.006 -14.854 1.00 . A A . 906 GLU HG3  1 1 
        9 19065 1 1 26 GLU N    N  -9.064   5.323 -14.194 1.00 . A A . 906 GLU N    1 1 
        9 19066 1 1 26 GLU O    O  -9.906   3.871 -11.102 1.00 . A A . 906 GLU O    1 1 
        9 19067 1 1 26 GLU OE1  O -13.790   5.823 -14.738 1.00 . A A . 906 GLU OE1  1 1 
        9 19068 1 1 26 GLU OE2  O -13.447   7.894 -15.219 1.00 . A A . 906 GLU OE2  1 1 
        9 19069 1 1 27 ARG C    C  -8.076   1.474 -11.675 1.00 . A A . 907 ARG C    1 1 
        9 19070 1 1 27 ARG CA   C  -9.394   1.529 -12.445 1.00 . A A . 907 ARG CA   1 1 
        9 19071 1 1 27 ARG CB   C  -9.417   0.430 -13.508 1.00 . A A . 907 ARG CB   1 1 
        9 19072 1 1 27 ARG CD   C -10.858  -0.828 -15.105 1.00 . A A . 907 ARG CD   1 1 
        9 19073 1 1 27 ARG CG   C -10.848   0.235 -14.006 1.00 . A A . 907 ARG CG   1 1 
        9 19074 1 1 27 ARG CZ   C -13.047  -1.873 -14.985 1.00 . A A . 907 ARG CZ   1 1 
        9 19075 1 1 27 ARG H    H  -9.543   2.916 -14.042 1.00 . A A . 907 ARG H    1 1 
        9 19076 1 1 27 ARG HA   H -10.203   1.352 -11.752 1.00 . A A . 907 ARG HA   1 1 
        9 19077 1 1 27 ARG HB2  H  -8.784   0.717 -14.335 1.00 . A A . 907 ARG HB2  1 1 
        9 19078 1 1 27 ARG HB3  H  -9.057  -0.494 -13.081 1.00 . A A . 907 ARG HB3  1 1 
        9 19079 1 1 27 ARG HD2  H -10.232  -0.500 -15.922 1.00 . A A . 907 ARG HD2  1 1 
        9 19080 1 1 27 ARG HD3  H -10.469  -1.755 -14.710 1.00 . A A . 907 ARG HD3  1 1 
        9 19081 1 1 27 ARG HE   H -12.519  -0.550 -16.392 1.00 . A A . 907 ARG HE   1 1 
        9 19082 1 1 27 ARG HG2  H -11.475  -0.087 -13.183 1.00 . A A . 907 ARG HG2  1 1 
        9 19083 1 1 27 ARG HG3  H -11.225   1.165 -14.402 1.00 . A A . 907 ARG HG3  1 1 
        9 19084 1 1 27 ARG HH11 H -11.728  -2.392 -13.571 1.00 . A A . 907 ARG HH11 1 1 
        9 19085 1 1 27 ARG HH12 H -13.279  -3.152 -13.463 1.00 . A A . 907 ARG HH12 1 1 
        9 19086 1 1 27 ARG HH21 H -14.556  -1.545 -16.258 1.00 . A A . 907 ARG HH21 1 1 
        9 19087 1 1 27 ARG HH22 H -14.882  -2.673 -14.985 1.00 . A A . 907 ARG HH22 1 1 
        9 19088 1 1 27 ARG N    N  -9.591   2.833 -13.067 1.00 . A A . 907 ARG N    1 1 
        9 19089 1 1 27 ARG NE   N -12.216  -1.036 -15.596 1.00 . A A . 907 ARG NE   1 1 
        9 19090 1 1 27 ARG NH1  N -12.654  -2.523 -13.924 1.00 . A A . 907 ARG NH1  1 1 
        9 19091 1 1 27 ARG NH2  N -14.256  -2.044 -15.445 1.00 . A A . 907 ARG NH2  1 1 
        9 19092 1 1 27 ARG O    O  -8.003   0.881 -10.600 1.00 . A A . 907 ARG O    1 1 
        9 19093 1 1 28 GLN C    C  -5.772   2.803 -10.248 1.00 . A A . 908 GLN C    1 1 
        9 19094 1 1 28 GLN CA   C  -5.726   2.074 -11.589 1.00 . A A . 908 GLN CA   1 1 
        9 19095 1 1 28 GLN CB   C  -4.703   2.761 -12.502 1.00 . A A . 908 GLN CB   1 1 
        9 19096 1 1 28 GLN CD   C  -3.372   0.733 -13.103 1.00 . A A . 908 GLN CD   1 1 
        9 19097 1 1 28 GLN CG   C  -4.295   1.821 -13.639 1.00 . A A . 908 GLN CG   1 1 
        9 19098 1 1 28 GLN H    H  -7.145   2.531 -13.099 1.00 . A A . 908 GLN H    1 1 
        9 19099 1 1 28 GLN HA   H  -5.418   1.053 -11.425 1.00 . A A . 908 GLN HA   1 1 
        9 19100 1 1 28 GLN HB2  H  -5.138   3.657 -12.917 1.00 . A A . 908 GLN HB2  1 1 
        9 19101 1 1 28 GLN HB3  H  -3.829   3.021 -11.926 1.00 . A A . 908 GLN HB3  1 1 
        9 19102 1 1 28 GLN HE21 H  -4.429  -0.756 -13.880 1.00 . A A . 908 GLN HE21 1 1 
        9 19103 1 1 28 GLN HE22 H  -3.050  -1.223 -13.008 1.00 . A A . 908 GLN HE22 1 1 
        9 19104 1 1 28 GLN HG2  H  -5.176   1.364 -14.062 1.00 . A A . 908 GLN HG2  1 1 
        9 19105 1 1 28 GLN HG3  H  -3.779   2.383 -14.402 1.00 . A A . 908 GLN HG3  1 1 
        9 19106 1 1 28 GLN N    N  -7.035   2.081 -12.236 1.00 . A A . 908 GLN N    1 1 
        9 19107 1 1 28 GLN NE2  N  -3.639  -0.518 -13.351 1.00 . A A . 908 GLN NE2  1 1 
        9 19108 1 1 28 GLN O    O  -5.306   2.283  -9.233 1.00 . A A . 908 GLN O    1 1 
        9 19109 1 1 28 GLN OE1  O  -2.380   1.033 -12.438 1.00 . A A . 908 GLN OE1  1 1 
        9 19110 1 1 29 GLU C    C  -7.406   4.095  -8.044 1.00 . A A . 909 GLU C    1 1 
        9 19111 1 1 29 GLU CA   C  -6.443   4.770  -9.010 1.00 . A A . 909 GLU CA   1 1 
        9 19112 1 1 29 GLU CB   C  -6.911   6.196  -9.312 1.00 . A A . 909 GLU CB   1 1 
        9 19113 1 1 29 GLU CD   C  -8.724   7.547 -10.383 1.00 . A A . 909 GLU CD   1 1 
        9 19114 1 1 29 GLU CG   C  -8.308   6.154  -9.924 1.00 . A A . 909 GLU CG   1 1 
        9 19115 1 1 29 GLU H    H  -6.713   4.364 -11.074 1.00 . A A . 909 GLU H    1 1 
        9 19116 1 1 29 GLU HA   H  -5.467   4.815  -8.553 1.00 . A A . 909 GLU HA   1 1 
        9 19117 1 1 29 GLU HB2  H  -6.933   6.769  -8.397 1.00 . A A . 909 GLU HB2  1 1 
        9 19118 1 1 29 GLU HB3  H  -6.229   6.658 -10.010 1.00 . A A . 909 GLU HB3  1 1 
        9 19119 1 1 29 GLU HG2  H  -8.301   5.487 -10.766 1.00 . A A . 909 GLU HG2  1 1 
        9 19120 1 1 29 GLU HG3  H  -9.011   5.795  -9.188 1.00 . A A . 909 GLU HG3  1 1 
        9 19121 1 1 29 GLU N    N  -6.347   3.998 -10.243 1.00 . A A . 909 GLU N    1 1 
        9 19122 1 1 29 GLU O    O  -7.189   4.093  -6.831 1.00 . A A . 909 GLU O    1 1 
        9 19123 1 1 29 GLU OE1  O  -7.879   8.254 -10.907 1.00 . A A . 909 GLU OE1  1 1 
        9 19124 1 1 29 GLU OE2  O  -9.883   7.885 -10.208 1.00 . A A . 909 GLU OE2  1 1 
        9 19125 1 1 30 LEU C    C  -8.818   1.640  -7.058 1.00 . A A . 910 LEU C    1 1 
        9 19126 1 1 30 LEU CA   C  -9.456   2.823  -7.771 1.00 . A A . 910 LEU CA   1 1 
        9 19127 1 1 30 LEU CB   C -10.611   2.330  -8.651 1.00 . A A . 910 LEU CB   1 1 
        9 19128 1 1 30 LEU CD1  C -12.182   2.411  -6.681 1.00 . A A . 910 LEU CD1  1 1 
        9 19129 1 1 30 LEU CD2  C -12.777   1.086  -8.732 1.00 . A A . 910 LEU CD2  1 1 
        9 19130 1 1 30 LEU CG   C -11.630   1.536  -7.818 1.00 . A A . 910 LEU CG   1 1 
        9 19131 1 1 30 LEU H    H  -8.585   3.539  -9.564 1.00 . A A . 910 LEU H    1 1 
        9 19132 1 1 30 LEU HA   H  -9.841   3.511  -7.038 1.00 . A A . 910 LEU HA   1 1 
        9 19133 1 1 30 LEU HB2  H -11.103   3.180  -9.100 1.00 . A A . 910 LEU HB2  1 1 
        9 19134 1 1 30 LEU HB3  H -10.218   1.694  -9.429 1.00 . A A . 910 LEU HB3  1 1 
        9 19135 1 1 30 LEU HD11 H -13.140   2.028  -6.355 1.00 . A A . 910 LEU HD11 1 1 
        9 19136 1 1 30 LEU HD12 H -12.303   3.427  -7.029 1.00 . A A . 910 LEU HD12 1 1 
        9 19137 1 1 30 LEU HD13 H -11.494   2.395  -5.850 1.00 . A A . 910 LEU HD13 1 1 
        9 19138 1 1 30 LEU HD21 H -13.418   1.928  -8.948 1.00 . A A . 910 LEU HD21 1 1 
        9 19139 1 1 30 LEU HD22 H -13.348   0.316  -8.236 1.00 . A A . 910 LEU HD22 1 1 
        9 19140 1 1 30 LEU HD23 H -12.372   0.695  -9.657 1.00 . A A . 910 LEU HD23 1 1 
        9 19141 1 1 30 LEU HG   H -11.153   0.663  -7.396 1.00 . A A . 910 LEU HG   1 1 
        9 19142 1 1 30 LEU N    N  -8.469   3.512  -8.591 1.00 . A A . 910 LEU N    1 1 
        9 19143 1 1 30 LEU O    O  -9.067   1.405  -5.875 1.00 . A A . 910 LEU O    1 1 
        9 19144 1 1 31 SER C    C  -6.428   0.163  -6.062 1.00 . A A . 911 SER C    1 1 
        9 19145 1 1 31 SER CA   C  -7.337  -0.265  -7.203 1.00 . A A . 911 SER CA   1 1 
        9 19146 1 1 31 SER CB   C  -6.521  -0.987  -8.264 1.00 . A A . 911 SER CB   1 1 
        9 19147 1 1 31 SER H    H  -7.829   1.128  -8.725 1.00 . A A . 911 SER H    1 1 
        9 19148 1 1 31 SER HA   H  -8.088  -0.940  -6.821 1.00 . A A . 911 SER HA   1 1 
        9 19149 1 1 31 SER HB2  H  -5.830  -0.296  -8.714 1.00 . A A . 911 SER HB2  1 1 
        9 19150 1 1 31 SER HB3  H  -5.974  -1.795  -7.801 1.00 . A A . 911 SER HB3  1 1 
        9 19151 1 1 31 SER HG   H  -7.853  -2.255  -8.895 1.00 . A A . 911 SER HG   1 1 
        9 19152 1 1 31 SER N    N  -7.995   0.894  -7.785 1.00 . A A . 911 SER N    1 1 
        9 19153 1 1 31 SER O    O  -6.394  -0.474  -5.011 1.00 . A A . 911 SER O    1 1 
        9 19154 1 1 31 SER OG   O  -7.395  -1.495  -9.262 1.00 . A A . 911 SER OG   1 1 
        9 19155 1 1 32 LEU C    C  -5.587   2.190  -4.017 1.00 . A A . 912 LEU C    1 1 
        9 19156 1 1 32 LEU CA   C  -4.797   1.755  -5.245 1.00 . A A . 912 LEU CA   1 1 
        9 19157 1 1 32 LEU CB   C  -3.954   2.932  -5.781 1.00 . A A . 912 LEU CB   1 1 
        9 19158 1 1 32 LEU CD1  C  -2.955   1.819  -7.814 1.00 . A A . 912 LEU CD1  1 1 
        9 19159 1 1 32 LEU CD2  C  -1.694   3.604  -6.607 1.00 . A A . 912 LEU CD2  1 1 
        9 19160 1 1 32 LEU CG   C  -2.659   2.428  -6.440 1.00 . A A . 912 LEU CG   1 1 
        9 19161 1 1 32 LEU H    H  -5.767   1.724  -7.132 1.00 . A A . 912 LEU H    1 1 
        9 19162 1 1 32 LEU HA   H  -4.140   0.953  -4.947 1.00 . A A . 912 LEU HA   1 1 
        9 19163 1 1 32 LEU HB2  H  -4.533   3.474  -6.512 1.00 . A A . 912 LEU HB2  1 1 
        9 19164 1 1 32 LEU HB3  H  -3.699   3.597  -4.965 1.00 . A A . 912 LEU HB3  1 1 
        9 19165 1 1 32 LEU HD11 H  -3.116   2.611  -8.533 1.00 . A A . 912 LEU HD11 1 1 
        9 19166 1 1 32 LEU HD12 H  -3.833   1.200  -7.756 1.00 . A A . 912 LEU HD12 1 1 
        9 19167 1 1 32 LEU HD13 H  -2.113   1.218  -8.128 1.00 . A A . 912 LEU HD13 1 1 
        9 19168 1 1 32 LEU HD21 H  -2.210   4.428  -7.080 1.00 . A A . 912 LEU HD21 1 1 
        9 19169 1 1 32 LEU HD22 H  -0.862   3.303  -7.223 1.00 . A A . 912 LEU HD22 1 1 
        9 19170 1 1 32 LEU HD23 H  -1.333   3.915  -5.639 1.00 . A A . 912 LEU HD23 1 1 
        9 19171 1 1 32 LEU HG   H  -2.204   1.677  -5.807 1.00 . A A . 912 LEU HG   1 1 
        9 19172 1 1 32 LEU N    N  -5.696   1.251  -6.273 1.00 . A A . 912 LEU N    1 1 
        9 19173 1 1 32 LEU O    O  -5.142   2.000  -2.891 1.00 . A A . 912 LEU O    1 1 
        9 19174 1 1 33 THR C    C  -7.944   2.045  -2.233 1.00 . A A . 913 THR C    1 1 
        9 19175 1 1 33 THR CA   C  -7.569   3.229  -3.118 1.00 . A A . 913 THR CA   1 1 
        9 19176 1 1 33 THR CB   C  -8.833   3.904  -3.652 1.00 . A A . 913 THR CB   1 1 
        9 19177 1 1 33 THR CG2  C  -9.740   4.305  -2.489 1.00 . A A . 913 THR CG2  1 1 
        9 19178 1 1 33 THR H    H  -7.065   2.914  -5.153 1.00 . A A . 913 THR H    1 1 
        9 19179 1 1 33 THR HA   H  -7.010   3.941  -2.532 1.00 . A A . 913 THR HA   1 1 
        9 19180 1 1 33 THR HB   H  -9.363   3.218  -4.296 1.00 . A A . 913 THR HB   1 1 
        9 19181 1 1 33 THR HG1  H  -7.552   5.266  -4.181 1.00 . A A . 913 THR HG1  1 1 
        9 19182 1 1 33 THR HG21 H -10.474   5.018  -2.837 1.00 . A A . 913 THR HG21 1 1 
        9 19183 1 1 33 THR HG22 H  -9.146   4.754  -1.708 1.00 . A A . 913 THR HG22 1 1 
        9 19184 1 1 33 THR HG23 H -10.240   3.430  -2.106 1.00 . A A . 913 THR HG23 1 1 
        9 19185 1 1 33 THR N    N  -6.751   2.779  -4.234 1.00 . A A . 913 THR N    1 1 
        9 19186 1 1 33 THR O    O  -7.816   2.107  -1.009 1.00 . A A . 913 THR O    1 1 
        9 19187 1 1 33 THR OG1  O  -8.466   5.060  -4.392 1.00 . A A . 913 THR OG1  1 1 
        9 19188 1 1 34 GLU C    C  -7.564  -0.865  -1.440 1.00 . A A . 914 GLU C    1 1 
        9 19189 1 1 34 GLU CA   C  -8.780  -0.228  -2.112 1.00 . A A . 914 GLU CA   1 1 
        9 19190 1 1 34 GLU CB   C  -9.425  -1.240  -3.057 1.00 . A A . 914 GLU CB   1 1 
        9 19191 1 1 34 GLU CD   C -11.382  -1.644  -4.565 1.00 . A A . 914 GLU CD   1 1 
        9 19192 1 1 34 GLU CG   C -10.731  -0.659  -3.599 1.00 . A A . 914 GLU CG   1 1 
        9 19193 1 1 34 GLU H    H  -8.473   0.970  -3.837 1.00 . A A . 914 GLU H    1 1 
        9 19194 1 1 34 GLU HA   H  -9.497   0.048  -1.355 1.00 . A A . 914 GLU HA   1 1 
        9 19195 1 1 34 GLU HB2  H  -8.753  -1.448  -3.877 1.00 . A A . 914 GLU HB2  1 1 
        9 19196 1 1 34 GLU HB3  H  -9.634  -2.153  -2.520 1.00 . A A . 914 GLU HB3  1 1 
        9 19197 1 1 34 GLU HG2  H -11.403  -0.460  -2.777 1.00 . A A . 914 GLU HG2  1 1 
        9 19198 1 1 34 GLU HG3  H -10.518   0.263  -4.119 1.00 . A A . 914 GLU HG3  1 1 
        9 19199 1 1 34 GLU N    N  -8.397   0.966  -2.858 1.00 . A A . 914 GLU N    1 1 
        9 19200 1 1 34 GLU O    O  -7.612  -1.240  -0.263 1.00 . A A . 914 GLU O    1 1 
        9 19201 1 1 34 GLU OE1  O -10.834  -2.719  -4.745 1.00 . A A . 914 GLU OE1  1 1 
        9 19202 1 1 34 GLU OE2  O -12.421  -1.308  -5.110 1.00 . A A . 914 GLU OE2  1 1 
        9 19203 1 1 35 ALA C    C  -4.694  -0.742  -0.537 1.00 . A A . 915 ALA C    1 1 
        9 19204 1 1 35 ALA CA   C  -5.265  -1.591  -1.650 1.00 . A A . 915 ALA CA   1 1 
        9 19205 1 1 35 ALA CB   C  -4.231  -1.766  -2.763 1.00 . A A . 915 ALA CB   1 1 
        9 19206 1 1 35 ALA H    H  -6.480  -0.674  -3.122 1.00 . A A . 915 ALA H    1 1 
        9 19207 1 1 35 ALA HA   H  -5.506  -2.554  -1.243 1.00 . A A . 915 ALA HA   1 1 
        9 19208 1 1 35 ALA HB1  H  -3.702  -0.837  -2.919 1.00 . A A . 915 ALA HB1  1 1 
        9 19209 1 1 35 ALA HB2  H  -4.734  -2.049  -3.676 1.00 . A A . 915 ALA HB2  1 1 
        9 19210 1 1 35 ALA HB3  H  -3.532  -2.538  -2.484 1.00 . A A . 915 ALA HB3  1 1 
        9 19211 1 1 35 ALA N    N  -6.474  -0.990  -2.190 1.00 . A A . 915 ALA N    1 1 
        9 19212 1 1 35 ALA O    O  -4.215  -1.260   0.468 1.00 . A A . 915 ALA O    1 1 
        9 19213 1 1 36 SER C    C  -4.968   1.287   1.594 1.00 . A A . 916 SER C    1 1 
        9 19214 1 1 36 SER CA   C  -4.231   1.469   0.278 1.00 . A A . 916 SER CA   1 1 
        9 19215 1 1 36 SER CB   C  -4.370   2.910  -0.203 1.00 . A A . 916 SER CB   1 1 
        9 19216 1 1 36 SER H    H  -5.151   0.918  -1.537 1.00 . A A . 916 SER H    1 1 
        9 19217 1 1 36 SER HA   H  -3.190   1.240   0.425 1.00 . A A . 916 SER HA   1 1 
        9 19218 1 1 36 SER HB2  H  -3.835   3.035  -1.129 1.00 . A A . 916 SER HB2  1 1 
        9 19219 1 1 36 SER HB3  H  -5.417   3.136  -0.361 1.00 . A A . 916 SER HB3  1 1 
        9 19220 1 1 36 SER HG   H  -2.872   3.674   0.770 1.00 . A A . 916 SER HG   1 1 
        9 19221 1 1 36 SER N    N  -4.752   0.561  -0.718 1.00 . A A . 916 SER N    1 1 
        9 19222 1 1 36 SER O    O  -4.361   1.285   2.666 1.00 . A A . 916 SER O    1 1 
        9 19223 1 1 36 SER OG   O  -3.825   3.783   0.775 1.00 . A A . 916 SER OG   1 1 
        9 19224 1 1 37 LEU C    C  -6.654  -0.334   3.426 1.00 . A A . 917 LEU C    1 1 
        9 19225 1 1 37 LEU CA   C  -7.090   0.930   2.693 1.00 . A A . 917 LEU CA   1 1 
        9 19226 1 1 37 LEU CB   C  -8.566   0.817   2.294 1.00 . A A . 917 LEU CB   1 1 
        9 19227 1 1 37 LEU CD1  C -10.556   2.045   1.438 1.00 . A A . 917 LEU CD1  1 1 
        9 19228 1 1 37 LEU CD2  C  -9.230   3.019   3.349 1.00 . A A . 917 LEU CD2  1 1 
        9 19229 1 1 37 LEU CG   C  -9.155   2.210   2.032 1.00 . A A . 917 LEU CG   1 1 
        9 19230 1 1 37 LEU H    H  -6.708   1.125   0.622 1.00 . A A . 917 LEU H    1 1 
        9 19231 1 1 37 LEU HA   H  -6.958   1.775   3.348 1.00 . A A . 917 LEU HA   1 1 
        9 19232 1 1 37 LEU HB2  H  -8.641   0.229   1.390 1.00 . A A . 917 LEU HB2  1 1 
        9 19233 1 1 37 LEU HB3  H  -9.122   0.334   3.081 1.00 . A A . 917 LEU HB3  1 1 
        9 19234 1 1 37 LEU HD11 H -11.069   2.994   1.461 1.00 . A A . 917 LEU HD11 1 1 
        9 19235 1 1 37 LEU HD12 H -11.108   1.323   2.021 1.00 . A A . 917 LEU HD12 1 1 
        9 19236 1 1 37 LEU HD13 H -10.478   1.701   0.417 1.00 . A A . 917 LEU HD13 1 1 
        9 19237 1 1 37 LEU HD21 H -10.092   3.672   3.334 1.00 . A A . 917 LEU HD21 1 1 
        9 19238 1 1 37 LEU HD22 H  -8.337   3.618   3.453 1.00 . A A . 917 LEU HD22 1 1 
        9 19239 1 1 37 LEU HD23 H  -9.309   2.347   4.196 1.00 . A A . 917 LEU HD23 1 1 
        9 19240 1 1 37 LEU HG   H  -8.530   2.732   1.320 1.00 . A A . 917 LEU HG   1 1 
        9 19241 1 1 37 LEU N    N  -6.278   1.123   1.504 1.00 . A A . 917 LEU N    1 1 
        9 19242 1 1 37 LEU O    O  -6.560  -0.350   4.656 1.00 . A A . 917 LEU O    1 1 
        9 19243 1 1 38 GLN C    C  -4.648  -2.422   4.067 1.00 . A A . 918 GLN C    1 1 
        9 19244 1 1 38 GLN CA   C  -5.938  -2.635   3.280 1.00 . A A . 918 GLN CA   1 1 
        9 19245 1 1 38 GLN CB   C  -5.723  -3.691   2.201 1.00 . A A . 918 GLN CB   1 1 
        9 19246 1 1 38 GLN CD   C  -5.321  -6.120   1.819 1.00 . A A . 918 GLN CD   1 1 
        9 19247 1 1 38 GLN CG   C  -5.297  -5.003   2.852 1.00 . A A . 918 GLN CG   1 1 
        9 19248 1 1 38 GLN H    H  -6.450  -1.324   1.693 1.00 . A A . 918 GLN H    1 1 
        9 19249 1 1 38 GLN HA   H  -6.706  -2.980   3.955 1.00 . A A . 918 GLN HA   1 1 
        9 19250 1 1 38 GLN HB2  H  -6.645  -3.839   1.657 1.00 . A A . 918 GLN HB2  1 1 
        9 19251 1 1 38 GLN HB3  H  -4.952  -3.359   1.522 1.00 . A A . 918 GLN HB3  1 1 
        9 19252 1 1 38 GLN HE21 H  -6.752  -7.123   2.756 1.00 . A A . 918 GLN HE21 1 1 
        9 19253 1 1 38 GLN HE22 H  -6.185  -7.835   1.321 1.00 . A A . 918 GLN HE22 1 1 
        9 19254 1 1 38 GLN HG2  H  -4.297  -4.899   3.245 1.00 . A A . 918 GLN HG2  1 1 
        9 19255 1 1 38 GLN HG3  H  -5.976  -5.244   3.656 1.00 . A A . 918 GLN HG3  1 1 
        9 19256 1 1 38 GLN N    N  -6.373  -1.388   2.671 1.00 . A A . 918 GLN N    1 1 
        9 19257 1 1 38 GLN NE2  N  -6.154  -7.109   1.977 1.00 . A A . 918 GLN NE2  1 1 
        9 19258 1 1 38 GLN O    O  -4.471  -2.973   5.158 1.00 . A A . 918 GLN O    1 1 
        9 19259 1 1 38 GLN OE1  O  -4.578  -6.082   0.838 1.00 . A A . 918 GLN OE1  1 1 
        9 19260 1 1 39 LYS C    C  -2.731  -0.644   5.519 1.00 . A A . 919 LYS C    1 1 
        9 19261 1 1 39 LYS CA   C  -2.490  -1.334   4.190 1.00 . A A . 919 LYS CA   1 1 
        9 19262 1 1 39 LYS CB   C  -1.603  -0.441   3.323 1.00 . A A . 919 LYS CB   1 1 
        9 19263 1 1 39 LYS CD   C  -0.482  -2.424   2.250 1.00 . A A . 919 LYS CD   1 1 
        9 19264 1 1 39 LYS CE   C   0.216  -2.863   0.963 1.00 . A A . 919 LYS CE   1 1 
        9 19265 1 1 39 LYS CG   C  -1.267  -1.134   1.999 1.00 . A A . 919 LYS CG   1 1 
        9 19266 1 1 39 LYS H    H  -3.944  -1.192   2.651 1.00 . A A . 919 LYS H    1 1 
        9 19267 1 1 39 LYS HA   H  -1.980  -2.260   4.381 1.00 . A A . 919 LYS HA   1 1 
        9 19268 1 1 39 LYS HB2  H  -2.125   0.484   3.118 1.00 . A A . 919 LYS HB2  1 1 
        9 19269 1 1 39 LYS HB3  H  -0.689  -0.225   3.855 1.00 . A A . 919 LYS HB3  1 1 
        9 19270 1 1 39 LYS HD2  H   0.254  -2.257   3.022 1.00 . A A . 919 LYS HD2  1 1 
        9 19271 1 1 39 LYS HD3  H  -1.161  -3.205   2.556 1.00 . A A . 919 LYS HD3  1 1 
        9 19272 1 1 39 LYS HE2  H  -0.511  -2.947   0.169 1.00 . A A . 919 LYS HE2  1 1 
        9 19273 1 1 39 LYS HE3  H   0.966  -2.135   0.693 1.00 . A A . 919 LYS HE3  1 1 
        9 19274 1 1 39 LYS HG2  H  -2.179  -1.371   1.486 1.00 . A A . 919 LYS HG2  1 1 
        9 19275 1 1 39 LYS HG3  H  -0.678  -0.466   1.391 1.00 . A A . 919 LYS HG3  1 1 
        9 19276 1 1 39 LYS HZ1  H   0.217  -4.800   1.724 1.00 . A A . 919 LYS HZ1  1 1 
        9 19277 1 1 39 LYS HZ2  H   1.740  -4.053   1.733 1.00 . A A . 919 LYS HZ2  1 1 
        9 19278 1 1 39 LYS HZ3  H   1.083  -4.623   0.273 1.00 . A A . 919 LYS HZ3  1 1 
        9 19279 1 1 39 LYS N    N  -3.752  -1.612   3.517 1.00 . A A . 919 LYS N    1 1 
        9 19280 1 1 39 LYS NZ   N   0.863  -4.184   1.190 1.00 . A A . 919 LYS NZ   1 1 
        9 19281 1 1 39 LYS O    O  -2.100  -0.985   6.510 1.00 . A A . 919 LYS O    1 1 
        9 19282 1 1 40 LEU C    C  -4.412   0.044   7.844 1.00 . A A . 920 LEU C    1 1 
        9 19283 1 1 40 LEU CA   C  -3.942   1.028   6.780 1.00 . A A . 920 LEU CA   1 1 
        9 19284 1 1 40 LEU CB   C  -5.024   2.105   6.541 1.00 . A A . 920 LEU CB   1 1 
        9 19285 1 1 40 LEU CD1  C  -3.882   3.304   4.636 1.00 . A A . 920 LEU CD1  1 1 
        9 19286 1 1 40 LEU CD2  C  -5.451   4.530   6.133 1.00 . A A . 920 LEU CD2  1 1 
        9 19287 1 1 40 LEU CG   C  -4.393   3.429   6.074 1.00 . A A . 920 LEU CG   1 1 
        9 19288 1 1 40 LEU H    H  -4.136   0.540   4.721 1.00 . A A . 920 LEU H    1 1 
        9 19289 1 1 40 LEU HA   H  -3.037   1.502   7.129 1.00 . A A . 920 LEU HA   1 1 
        9 19290 1 1 40 LEU HB2  H  -5.708   1.755   5.783 1.00 . A A . 920 LEU HB2  1 1 
        9 19291 1 1 40 LEU HB3  H  -5.572   2.281   7.458 1.00 . A A . 920 LEU HB3  1 1 
        9 19292 1 1 40 LEU HD11 H  -3.244   2.440   4.550 1.00 . A A . 920 LEU HD11 1 1 
        9 19293 1 1 40 LEU HD12 H  -3.320   4.191   4.379 1.00 . A A . 920 LEU HD12 1 1 
        9 19294 1 1 40 LEU HD13 H  -4.721   3.204   3.964 1.00 . A A . 920 LEU HD13 1 1 
        9 19295 1 1 40 LEU HD21 H  -5.090   5.404   5.610 1.00 . A A . 920 LEU HD21 1 1 
        9 19296 1 1 40 LEU HD22 H  -5.647   4.782   7.163 1.00 . A A . 920 LEU HD22 1 1 
        9 19297 1 1 40 LEU HD23 H  -6.362   4.181   5.668 1.00 . A A . 920 LEU HD23 1 1 
        9 19298 1 1 40 LEU HG   H  -3.571   3.690   6.725 1.00 . A A . 920 LEU HG   1 1 
        9 19299 1 1 40 LEU N    N  -3.650   0.312   5.543 1.00 . A A . 920 LEU N    1 1 
        9 19300 1 1 40 LEU O    O  -4.046   0.157   9.017 1.00 . A A . 920 LEU O    1 1 
        9 19301 1 1 41 GLN C    C  -4.538  -2.684   8.991 1.00 . A A . 921 GLN C    1 1 
        9 19302 1 1 41 GLN CA   C  -5.707  -1.920   8.373 1.00 . A A . 921 GLN CA   1 1 
        9 19303 1 1 41 GLN CB   C  -6.643  -2.894   7.651 1.00 . A A . 921 GLN CB   1 1 
        9 19304 1 1 41 GLN CD   C  -8.713  -1.658   8.330 1.00 . A A . 921 GLN CD   1 1 
        9 19305 1 1 41 GLN CG   C  -7.880  -2.152   7.149 1.00 . A A . 921 GLN CG   1 1 
        9 19306 1 1 41 GLN H    H  -5.470  -0.979   6.488 1.00 . A A . 921 GLN H    1 1 
        9 19307 1 1 41 GLN HA   H  -6.242  -1.416   9.154 1.00 . A A . 921 GLN HA   1 1 
        9 19308 1 1 41 GLN HB2  H  -6.124  -3.326   6.809 1.00 . A A . 921 GLN HB2  1 1 
        9 19309 1 1 41 GLN HB3  H  -6.945  -3.675   8.330 1.00 . A A . 921 GLN HB3  1 1 
        9 19310 1 1 41 GLN HE21 H  -8.788   0.219   7.685 1.00 . A A . 921 GLN HE21 1 1 
        9 19311 1 1 41 GLN HE22 H  -9.597  -0.079   9.148 1.00 . A A . 921 GLN HE22 1 1 
        9 19312 1 1 41 GLN HG2  H  -7.569  -1.308   6.550 1.00 . A A . 921 GLN HG2  1 1 
        9 19313 1 1 41 GLN HG3  H  -8.475  -2.821   6.542 1.00 . A A . 921 GLN HG3  1 1 
        9 19314 1 1 41 GLN N    N  -5.213  -0.926   7.434 1.00 . A A . 921 GLN N    1 1 
        9 19315 1 1 41 GLN NE2  N  -9.061  -0.402   8.393 1.00 . A A . 921 GLN NE2  1 1 
        9 19316 1 1 41 GLN O    O  -4.515  -2.947  10.198 1.00 . A A . 921 GLN O    1 1 
        9 19317 1 1 41 GLN OE1  O  -9.055  -2.439   9.218 1.00 . A A . 921 GLN OE1  1 1 
        9 19318 1 1 42 LEU C    C  -1.643  -2.872   9.670 1.00 . A A . 922 LEU C    1 1 
        9 19319 1 1 42 LEU CA   C  -2.385  -3.727   8.647 1.00 . A A . 922 LEU CA   1 1 
        9 19320 1 1 42 LEU CB   C  -1.455  -4.062   7.479 1.00 . A A . 922 LEU CB   1 1 
        9 19321 1 1 42 LEU CD1  C  -1.271  -5.282   5.301 1.00 . A A . 922 LEU CD1  1 1 
        9 19322 1 1 42 LEU CD2  C  -2.232  -6.464   7.306 1.00 . A A . 922 LEU CD2  1 1 
        9 19323 1 1 42 LEU CG   C  -2.115  -5.110   6.570 1.00 . A A . 922 LEU CG   1 1 
        9 19324 1 1 42 LEU H    H  -3.620  -2.771   7.214 1.00 . A A . 922 LEU H    1 1 
        9 19325 1 1 42 LEU HA   H  -2.698  -4.642   9.122 1.00 . A A . 922 LEU HA   1 1 
        9 19326 1 1 42 LEU HB2  H  -1.263  -3.164   6.913 1.00 . A A . 922 LEU HB2  1 1 
        9 19327 1 1 42 LEU HB3  H  -0.523  -4.450   7.861 1.00 . A A . 922 LEU HB3  1 1 
        9 19328 1 1 42 LEU HD11 H  -0.377  -5.836   5.540 1.00 . A A . 922 LEU HD11 1 1 
        9 19329 1 1 42 LEU HD12 H  -0.999  -4.313   4.911 1.00 . A A . 922 LEU HD12 1 1 
        9 19330 1 1 42 LEU HD13 H  -1.843  -5.820   4.560 1.00 . A A . 922 LEU HD13 1 1 
        9 19331 1 1 42 LEU HD21 H  -2.204  -7.274   6.590 1.00 . A A . 922 LEU HD21 1 1 
        9 19332 1 1 42 LEU HD22 H  -3.169  -6.500   7.842 1.00 . A A . 922 LEU HD22 1 1 
        9 19333 1 1 42 LEU HD23 H  -1.415  -6.579   8.002 1.00 . A A . 922 LEU HD23 1 1 
        9 19334 1 1 42 LEU HG   H  -3.102  -4.765   6.294 1.00 . A A . 922 LEU HG   1 1 
        9 19335 1 1 42 LEU N    N  -3.559  -3.017   8.163 1.00 . A A . 922 LEU N    1 1 
        9 19336 1 1 42 LEU O    O  -1.152  -3.383  10.678 1.00 . A A . 922 LEU O    1 1 
        9 19337 1 1 43 GLU C    C  -1.520  -0.732  11.701 1.00 . A A . 923 GLU C    1 1 
        9 19338 1 1 43 GLU CA   C  -0.880  -0.665  10.330 1.00 . A A . 923 GLU CA   1 1 
        9 19339 1 1 43 GLU CB   C  -0.945   0.771   9.820 1.00 . A A . 923 GLU CB   1 1 
        9 19340 1 1 43 GLU CD   C  -0.198   2.285   7.980 1.00 . A A . 923 GLU CD   1 1 
        9 19341 1 1 43 GLU CG   C  -0.209   0.851   8.493 1.00 . A A . 923 GLU CG   1 1 
        9 19342 1 1 43 GLU H    H  -1.975  -1.210   8.597 1.00 . A A . 923 GLU H    1 1 
        9 19343 1 1 43 GLU HA   H   0.153  -0.962  10.411 1.00 . A A . 923 GLU HA   1 1 
        9 19344 1 1 43 GLU HB2  H  -1.978   1.060   9.682 1.00 . A A . 923 GLU HB2  1 1 
        9 19345 1 1 43 GLU HB3  H  -0.475   1.433  10.533 1.00 . A A . 923 GLU HB3  1 1 
        9 19346 1 1 43 GLU HG2  H   0.802   0.502   8.627 1.00 . A A . 923 GLU HG2  1 1 
        9 19347 1 1 43 GLU HG3  H  -0.714   0.221   7.780 1.00 . A A . 923 GLU HG3  1 1 
        9 19348 1 1 43 GLU N    N  -1.565  -1.567   9.412 1.00 . A A . 923 GLU N    1 1 
        9 19349 1 1 43 GLU O    O  -0.833  -0.706  12.718 1.00 . A A . 923 GLU O    1 1 
        9 19350 1 1 43 GLU OE1  O  -0.753   3.139   8.651 1.00 . A A . 923 GLU OE1  1 1 
        9 19351 1 1 43 GLU OE2  O   0.372   2.510   6.925 1.00 . A A . 923 GLU OE2  1 1 
        9 19352 1 1 44 ASP C    C  -3.135  -2.163  13.742 1.00 . A A . 924 ASP C    1 1 
        9 19353 1 1 44 ASP CA   C  -3.545  -0.899  12.994 1.00 . A A . 924 ASP CA   1 1 
        9 19354 1 1 44 ASP CB   C  -5.055  -0.903  12.757 1.00 . A A . 924 ASP CB   1 1 
        9 19355 1 1 44 ASP CG   C  -5.518   0.484  12.323 1.00 . A A . 924 ASP CG   1 1 
        9 19356 1 1 44 ASP H    H  -3.345  -0.837  10.884 1.00 . A A . 924 ASP H    1 1 
        9 19357 1 1 44 ASP HA   H  -3.287  -0.039  13.593 1.00 . A A . 924 ASP HA   1 1 
        9 19358 1 1 44 ASP HB2  H  -5.292  -1.618  11.984 1.00 . A A . 924 ASP HB2  1 1 
        9 19359 1 1 44 ASP HB3  H  -5.561  -1.180  13.671 1.00 . A A . 924 ASP HB3  1 1 
        9 19360 1 1 44 ASP N    N  -2.841  -0.820  11.728 1.00 . A A . 924 ASP N    1 1 
        9 19361 1 1 44 ASP O    O  -2.899  -2.130  14.950 1.00 . A A . 924 ASP O    1 1 
        9 19362 1 1 44 ASP OD1  O  -4.747   1.419  12.468 1.00 . A A . 924 ASP OD1  1 1 
        9 19363 1 1 44 ASP OD2  O  -6.639   0.592  11.855 1.00 . A A . 924 ASP OD2  1 1 
        9 19364 1 1 45 LYS C    C  -1.224  -4.462  14.180 1.00 . A A . 925 LYS C    1 1 
        9 19365 1 1 45 LYS CA   C  -2.652  -4.543  13.637 1.00 . A A . 925 LYS CA   1 1 
        9 19366 1 1 45 LYS CB   C  -2.744  -5.675  12.613 1.00 . A A . 925 LYS CB   1 1 
        9 19367 1 1 45 LYS CD   C  -2.587  -8.145  12.276 1.00 . A A . 925 LYS CD   1 1 
        9 19368 1 1 45 LYS CE   C  -2.319  -9.486  12.960 1.00 . A A . 925 LYS CE   1 1 
        9 19369 1 1 45 LYS CG   C  -2.457  -7.014  13.298 1.00 . A A . 925 LYS CG   1 1 
        9 19370 1 1 45 LYS H    H  -3.243  -3.249  12.055 1.00 . A A . 925 LYS H    1 1 
        9 19371 1 1 45 LYS HA   H  -3.326  -4.758  14.453 1.00 . A A . 925 LYS HA   1 1 
        9 19372 1 1 45 LYS HB2  H  -3.735  -5.693  12.184 1.00 . A A . 925 LYS HB2  1 1 
        9 19373 1 1 45 LYS HB3  H  -2.017  -5.512  11.831 1.00 . A A . 925 LYS HB3  1 1 
        9 19374 1 1 45 LYS HD2  H  -3.588  -8.145  11.866 1.00 . A A . 925 LYS HD2  1 1 
        9 19375 1 1 45 LYS HD3  H  -1.872  -7.997  11.483 1.00 . A A . 925 LYS HD3  1 1 
        9 19376 1 1 45 LYS HE2  H  -1.322  -9.483  13.376 1.00 . A A . 925 LYS HE2  1 1 
        9 19377 1 1 45 LYS HE3  H  -3.038  -9.640  13.750 1.00 . A A . 925 LYS HE3  1 1 
        9 19378 1 1 45 LYS HG2  H  -1.457  -7.008  13.704 1.00 . A A . 925 LYS HG2  1 1 
        9 19379 1 1 45 LYS HG3  H  -3.170  -7.170  14.095 1.00 . A A . 925 LYS HG3  1 1 
        9 19380 1 1 45 LYS HZ1  H  -2.210 -11.492  12.412 1.00 . A A . 925 LYS HZ1  1 1 
        9 19381 1 1 45 LYS HZ2  H  -1.773 -10.414  11.177 1.00 . A A . 925 LYS HZ2  1 1 
        9 19382 1 1 45 LYS HZ3  H  -3.409 -10.613  11.590 1.00 . A A . 925 LYS HZ3  1 1 
        9 19383 1 1 45 LYS N    N  -3.043  -3.278  13.017 1.00 . A A . 925 LYS N    1 1 
        9 19384 1 1 45 LYS NZ   N  -2.437 -10.585  11.959 1.00 . A A . 925 LYS NZ   1 1 
        9 19385 1 1 45 LYS O    O  -0.965  -4.826  15.324 1.00 . A A . 925 LYS O    1 1 
        9 19386 1 1 46 VAL C    C   1.209  -2.839  14.907 1.00 . A A . 926 VAL C    1 1 
        9 19387 1 1 46 VAL CA   C   1.092  -3.844  13.768 1.00 . A A . 926 VAL CA   1 1 
        9 19388 1 1 46 VAL CB   C   1.953  -3.402  12.581 1.00 . A A . 926 VAL CB   1 1 
        9 19389 1 1 46 VAL CG1  C   3.402  -3.217  13.037 1.00 . A A . 926 VAL CG1  1 1 
        9 19390 1 1 46 VAL CG2  C   1.894  -4.473  11.485 1.00 . A A . 926 VAL CG2  1 1 
        9 19391 1 1 46 VAL H    H  -0.568  -3.694  12.455 1.00 . A A . 926 VAL H    1 1 
        9 19392 1 1 46 VAL HA   H   1.455  -4.806  14.120 1.00 . A A . 926 VAL HA   1 1 
        9 19393 1 1 46 VAL HB   H   1.577  -2.468  12.193 1.00 . A A . 926 VAL HB   1 1 
        9 19394 1 1 46 VAL HG11 H   4.044  -3.130  12.173 1.00 . A A . 926 VAL HG11 1 1 
        9 19395 1 1 46 VAL HG12 H   3.705  -4.071  13.626 1.00 . A A . 926 VAL HG12 1 1 
        9 19396 1 1 46 VAL HG13 H   3.480  -2.321  13.636 1.00 . A A . 926 VAL HG13 1 1 
        9 19397 1 1 46 VAL HG21 H   2.710  -4.326  10.789 1.00 . A A . 926 VAL HG21 1 1 
        9 19398 1 1 46 VAL HG22 H   0.956  -4.397  10.957 1.00 . A A . 926 VAL HG22 1 1 
        9 19399 1 1 46 VAL HG23 H   1.973  -5.452  11.933 1.00 . A A . 926 VAL HG23 1 1 
        9 19400 1 1 46 VAL N    N  -0.304  -3.975  13.356 1.00 . A A . 926 VAL N    1 1 
        9 19401 1 1 46 VAL O    O   1.968  -3.047  15.846 1.00 . A A . 926 VAL O    1 1 
        9 19402 1 1 47 GLU C    C   0.145  -1.296  17.219 1.00 . A A . 927 GLU C    1 1 
        9 19403 1 1 47 GLU CA   C   0.499  -0.715  15.847 1.00 . A A . 927 GLU CA   1 1 
        9 19404 1 1 47 GLU CB   C  -0.490   0.405  15.486 1.00 . A A . 927 GLU CB   1 1 
        9 19405 1 1 47 GLU CD   C   0.819   2.027  16.879 1.00 . A A . 927 GLU CD   1 1 
        9 19406 1 1 47 GLU CG   C  -0.564   1.439  16.615 1.00 . A A . 927 GLU CG   1 1 
        9 19407 1 1 47 GLU H    H  -0.121  -1.627  14.031 1.00 . A A . 927 GLU H    1 1 
        9 19408 1 1 47 GLU HA   H   1.493  -0.300  15.889 1.00 . A A . 927 GLU HA   1 1 
        9 19409 1 1 47 GLU HB2  H  -0.163   0.890  14.577 1.00 . A A . 927 GLU HB2  1 1 
        9 19410 1 1 47 GLU HB3  H  -1.469  -0.022  15.330 1.00 . A A . 927 GLU HB3  1 1 
        9 19411 1 1 47 GLU HG2  H  -1.237   2.232  16.324 1.00 . A A . 927 GLU HG2  1 1 
        9 19412 1 1 47 GLU HG3  H  -0.939   0.975  17.516 1.00 . A A . 927 GLU HG3  1 1 
        9 19413 1 1 47 GLU N    N   0.460  -1.747  14.814 1.00 . A A . 927 GLU N    1 1 
        9 19414 1 1 47 GLU O    O   0.844  -1.054  18.202 1.00 . A A . 927 GLU O    1 1 
        9 19415 1 1 47 GLU OE1  O   1.621   2.041  15.958 1.00 . A A . 927 GLU OE1  1 1 
        9 19416 1 1 47 GLU OE2  O   1.059   2.448  17.997 1.00 . A A . 927 GLU OE2  1 1 
        9 19417 1 1 48 GLU C    C  -0.389  -3.669  19.057 1.00 . A A . 928 GLU C    1 1 
        9 19418 1 1 48 GLU CA   C  -1.389  -2.638  18.550 1.00 . A A . 928 GLU CA   1 1 
        9 19419 1 1 48 GLU CB   C  -2.750  -3.304  18.351 1.00 . A A . 928 GLU CB   1 1 
        9 19420 1 1 48 GLU CD   C  -4.054  -1.380  19.272 1.00 . A A . 928 GLU CD   1 1 
        9 19421 1 1 48 GLU CG   C  -3.801  -2.240  18.039 1.00 . A A . 928 GLU CG   1 1 
        9 19422 1 1 48 GLU H    H  -1.477  -2.200  16.473 1.00 . A A . 928 GLU H    1 1 
        9 19423 1 1 48 GLU HA   H  -1.485  -1.856  19.291 1.00 . A A . 928 GLU HA   1 1 
        9 19424 1 1 48 GLU HB2  H  -2.689  -4.003  17.527 1.00 . A A . 928 GLU HB2  1 1 
        9 19425 1 1 48 GLU HB3  H  -3.027  -3.831  19.251 1.00 . A A . 928 GLU HB3  1 1 
        9 19426 1 1 48 GLU HG2  H  -3.444  -1.610  17.234 1.00 . A A . 928 GLU HG2  1 1 
        9 19427 1 1 48 GLU HG3  H  -4.721  -2.720  17.742 1.00 . A A . 928 GLU HG3  1 1 
        9 19428 1 1 48 GLU N    N  -0.949  -2.047  17.284 1.00 . A A . 928 GLU N    1 1 
        9 19429 1 1 48 GLU O    O  -0.013  -3.657  20.227 1.00 . A A . 928 GLU O    1 1 
        9 19430 1 1 48 GLU OE1  O  -3.751  -1.836  20.361 1.00 . A A . 928 GLU OE1  1 1 
        9 19431 1 1 48 GLU OE2  O  -4.556  -0.280  19.108 1.00 . A A . 928 GLU OE2  1 1 
        9 19432 1 1 49 LEU C    C   2.335  -4.920  18.938 1.00 . A A . 929 LEU C    1 1 
        9 19433 1 1 49 LEU CA   C   1.018  -5.572  18.534 1.00 . A A . 929 LEU CA   1 1 
        9 19434 1 1 49 LEU CB   C   1.232  -6.537  17.352 1.00 . A A . 929 LEU CB   1 1 
        9 19435 1 1 49 LEU CD1  C   0.619  -8.658  18.598 1.00 . A A . 929 LEU CD1  1 1 
        9 19436 1 1 49 LEU CD2  C  -1.193  -7.189  17.631 1.00 . A A . 929 LEU CD2  1 1 
        9 19437 1 1 49 LEU CG   C   0.241  -7.715  17.430 1.00 . A A . 929 LEU CG   1 1 
        9 19438 1 1 49 LEU H    H  -0.280  -4.503  17.247 1.00 . A A . 929 LEU H    1 1 
        9 19439 1 1 49 LEU HA   H   0.642  -6.127  19.381 1.00 . A A . 929 LEU HA   1 1 
        9 19440 1 1 49 LEU HB2  H   1.063  -6.001  16.430 1.00 . A A . 929 LEU HB2  1 1 
        9 19441 1 1 49 LEU HB3  H   2.244  -6.917  17.358 1.00 . A A . 929 LEU HB3  1 1 
        9 19442 1 1 49 LEU HD11 H   0.070  -8.382  19.487 1.00 . A A . 929 LEU HD11 1 1 
        9 19443 1 1 49 LEU HD12 H   1.679  -8.595  18.803 1.00 . A A . 929 LEU HD12 1 1 
        9 19444 1 1 49 LEU HD13 H   0.372  -9.673  18.328 1.00 . A A . 929 LEU HD13 1 1 
        9 19445 1 1 49 LEU HD21 H  -1.323  -6.263  17.094 1.00 . A A . 929 LEU HD21 1 1 
        9 19446 1 1 49 LEU HD22 H  -1.377  -7.021  18.683 1.00 . A A . 929 LEU HD22 1 1 
        9 19447 1 1 49 LEU HD23 H  -1.897  -7.918  17.260 1.00 . A A . 929 LEU HD23 1 1 
        9 19448 1 1 49 LEU HG   H   0.289  -8.270  16.506 1.00 . A A . 929 LEU HG   1 1 
        9 19449 1 1 49 LEU N    N   0.046  -4.549  18.168 1.00 . A A . 929 LEU N    1 1 
        9 19450 1 1 49 LEU O    O   2.992  -5.356  19.883 1.00 . A A . 929 LEU O    1 1 
        9 19451 1 1 50 LEU C    C   3.878  -2.586  19.917 1.00 . A A . 930 LEU C    1 1 
        9 19452 1 1 50 LEU CA   C   3.940  -3.168  18.510 1.00 . A A . 930 LEU CA   1 1 
        9 19453 1 1 50 LEU CB   C   4.162  -2.042  17.482 1.00 . A A . 930 LEU CB   1 1 
        9 19454 1 1 50 LEU CD1  C   6.188  -0.846  16.538 1.00 . A A . 930 LEU CD1  1 1 
        9 19455 1 1 50 LEU CD2  C   5.073   0.064  18.579 1.00 . A A . 930 LEU CD2  1 1 
        9 19456 1 1 50 LEU CG   C   5.443  -1.229  17.825 1.00 . A A . 930 LEU CG   1 1 
        9 19457 1 1 50 LEU H    H   2.142  -3.567  17.481 1.00 . A A . 930 LEU H    1 1 
        9 19458 1 1 50 LEU HA   H   4.761  -3.864  18.446 1.00 . A A . 930 LEU HA   1 1 
        9 19459 1 1 50 LEU HB2  H   4.260  -2.485  16.499 1.00 . A A . 930 LEU HB2  1 1 
        9 19460 1 1 50 LEU HB3  H   3.303  -1.387  17.484 1.00 . A A . 930 LEU HB3  1 1 
        9 19461 1 1 50 LEU HD11 H   5.565  -0.193  15.946 1.00 . A A . 930 LEU HD11 1 1 
        9 19462 1 1 50 LEU HD12 H   6.414  -1.738  15.973 1.00 . A A . 930 LEU HD12 1 1 
        9 19463 1 1 50 LEU HD13 H   7.107  -0.338  16.791 1.00 . A A . 930 LEU HD13 1 1 
        9 19464 1 1 50 LEU HD21 H   4.265  -0.134  19.264 1.00 . A A . 930 LEU HD21 1 1 
        9 19465 1 1 50 LEU HD22 H   4.762   0.823  17.874 1.00 . A A . 930 LEU HD22 1 1 
        9 19466 1 1 50 LEU HD23 H   5.931   0.417  19.133 1.00 . A A . 930 LEU HD23 1 1 
        9 19467 1 1 50 LEU HG   H   6.100  -1.827  18.443 1.00 . A A . 930 LEU HG   1 1 
        9 19468 1 1 50 LEU N    N   2.708  -3.872  18.217 1.00 . A A . 930 LEU N    1 1 
        9 19469 1 1 50 LEU O    O   4.843  -2.669  20.677 1.00 . A A . 930 LEU O    1 1 
        9 19470 1 1 51 SER C    C   2.681  -2.474  22.666 1.00 . A A . 931 SER C    1 1 
        9 19471 1 1 51 SER CA   C   2.559  -1.409  21.582 1.00 . A A . 931 SER CA   1 1 
        9 19472 1 1 51 SER CB   C   1.190  -0.734  21.678 1.00 . A A . 931 SER CB   1 1 
        9 19473 1 1 51 SER H    H   1.997  -1.963  19.612 1.00 . A A . 931 SER H    1 1 
        9 19474 1 1 51 SER HA   H   3.321  -0.668  21.735 1.00 . A A . 931 SER HA   1 1 
        9 19475 1 1 51 SER HB2  H   1.214   0.038  22.429 1.00 . A A . 931 SER HB2  1 1 
        9 19476 1 1 51 SER HB3  H   0.940  -0.295  20.720 1.00 . A A . 931 SER HB3  1 1 
        9 19477 1 1 51 SER HG   H  -0.080  -1.511  22.930 1.00 . A A . 931 SER HG   1 1 
        9 19478 1 1 51 SER N    N   2.732  -1.999  20.259 1.00 . A A . 931 SER N    1 1 
        9 19479 1 1 51 SER O    O   3.344  -2.267  23.682 1.00 . A A . 931 SER O    1 1 
        9 19480 1 1 51 SER OG   O   0.214  -1.703  22.035 1.00 . A A . 931 SER OG   1 1 
        9 19481 1 1 52 LYS C    C   3.517  -5.257  23.504 1.00 . A A . 932 LYS C    1 1 
        9 19482 1 1 52 LYS CA   C   2.101  -4.711  23.395 1.00 . A A . 932 LYS CA   1 1 
        9 19483 1 1 52 LYS CB   C   1.158  -5.829  22.965 1.00 . A A . 932 LYS CB   1 1 
        9 19484 1 1 52 LYS CD   C  -1.239  -6.452  22.682 1.00 . A A . 932 LYS CD   1 1 
        9 19485 1 1 52 LYS CE   C  -2.676  -5.961  22.852 1.00 . A A . 932 LYS CE   1 1 
        9 19486 1 1 52 LYS CG   C  -0.280  -5.368  23.165 1.00 . A A . 932 LYS CG   1 1 
        9 19487 1 1 52 LYS H    H   1.541  -3.728  21.605 1.00 . A A . 932 LYS H    1 1 
        9 19488 1 1 52 LYS HA   H   1.786  -4.344  24.363 1.00 . A A . 932 LYS HA   1 1 
        9 19489 1 1 52 LYS HB2  H   1.325  -6.058  21.921 1.00 . A A . 932 LYS HB2  1 1 
        9 19490 1 1 52 LYS HB3  H   1.342  -6.708  23.562 1.00 . A A . 932 LYS HB3  1 1 
        9 19491 1 1 52 LYS HD2  H  -1.049  -6.664  21.640 1.00 . A A . 932 LYS HD2  1 1 
        9 19492 1 1 52 LYS HD3  H  -1.096  -7.348  23.267 1.00 . A A . 932 LYS HD3  1 1 
        9 19493 1 1 52 LYS HE2  H  -2.742  -4.933  22.526 1.00 . A A . 932 LYS HE2  1 1 
        9 19494 1 1 52 LYS HE3  H  -3.338  -6.572  22.259 1.00 . A A . 932 LYS HE3  1 1 
        9 19495 1 1 52 LYS HG2  H  -0.452  -5.175  24.215 1.00 . A A . 932 LYS HG2  1 1 
        9 19496 1 1 52 LYS HG3  H  -0.449  -4.463  22.601 1.00 . A A . 932 LYS HG3  1 1 
        9 19497 1 1 52 LYS HZ1  H  -4.103  -6.079  24.364 1.00 . A A . 932 LYS HZ1  1 1 
        9 19498 1 1 52 LYS HZ2  H  -2.710  -5.216  24.796 1.00 . A A . 932 LYS HZ2  1 1 
        9 19499 1 1 52 LYS HZ3  H  -2.663  -6.912  24.705 1.00 . A A . 932 LYS HZ3  1 1 
        9 19500 1 1 52 LYS N    N   2.048  -3.617  22.436 1.00 . A A . 932 LYS N    1 1 
        9 19501 1 1 52 LYS NZ   N  -3.067  -6.049  24.287 1.00 . A A . 932 LYS NZ   1 1 
        9 19502 1 1 52 LYS O    O   3.992  -5.565  24.596 1.00 . A A . 932 LYS O    1 1 
        9 19503 1 1 53 ASN C    C   6.453  -5.013  23.172 1.00 . A A . 933 ASN C    1 1 
        9 19504 1 1 53 ASN CA   C   5.539  -5.906  22.348 1.00 . A A . 933 ASN CA   1 1 
        9 19505 1 1 53 ASN CB   C   6.056  -5.981  20.910 1.00 . A A . 933 ASN CB   1 1 
        9 19506 1 1 53 ASN CG   C   5.303  -7.060  20.136 1.00 . A A . 933 ASN CG   1 1 
        9 19507 1 1 53 ASN H    H   3.752  -5.125  21.521 1.00 . A A . 933 ASN H    1 1 
        9 19508 1 1 53 ASN HA   H   5.539  -6.897  22.774 1.00 . A A . 933 ASN HA   1 1 
        9 19509 1 1 53 ASN HB2  H   5.911  -5.025  20.427 1.00 . A A . 933 ASN HB2  1 1 
        9 19510 1 1 53 ASN HB3  H   7.109  -6.221  20.921 1.00 . A A . 933 ASN HB3  1 1 
        9 19511 1 1 53 ASN HD21 H   4.364  -7.771  21.736 1.00 . A A . 933 ASN HD21 1 1 
        9 19512 1 1 53 ASN HD22 H   4.003  -8.554  20.275 1.00 . A A . 933 ASN HD22 1 1 
        9 19513 1 1 53 ASN N    N   4.183  -5.381  22.363 1.00 . A A . 933 ASN N    1 1 
        9 19514 1 1 53 ASN ND2  N   4.489  -7.861  20.768 1.00 . A A . 933 ASN ND2  1 1 
        9 19515 1 1 53 ASN O    O   7.283  -5.499  23.932 1.00 . A A . 933 ASN O    1 1 
        9 19516 1 1 53 ASN OD1  O   5.451  -7.169  18.920 1.00 . A A . 933 ASN OD1  1 1 
        9 19517 1 1 54 TYR C    C   6.864  -2.943  25.281 1.00 . A A . 934 TYR C    1 1 
        9 19518 1 1 54 TYR CA   C   7.100  -2.765  23.791 1.00 . A A . 934 TYR CA   1 1 
        9 19519 1 1 54 TYR CB   C   6.766  -1.332  23.376 1.00 . A A . 934 TYR CB   1 1 
        9 19520 1 1 54 TYR CD1  C   8.904  -0.139  23.964 1.00 . A A . 934 TYR CD1  1 1 
        9 19521 1 1 54 TYR CD2  C   6.918   0.321  25.277 1.00 . A A . 934 TYR CD2  1 1 
        9 19522 1 1 54 TYR CE1  C   9.631   0.764  24.746 1.00 . A A . 934 TYR CE1  1 1 
        9 19523 1 1 54 TYR CE2  C   7.647   1.225  26.061 1.00 . A A . 934 TYR CE2  1 1 
        9 19524 1 1 54 TYR CG   C   7.548  -0.360  24.228 1.00 . A A . 934 TYR CG   1 1 
        9 19525 1 1 54 TYR CZ   C   9.003   1.446  25.795 1.00 . A A . 934 TYR CZ   1 1 
        9 19526 1 1 54 TYR H    H   5.597  -3.369  22.422 1.00 . A A . 934 TYR H    1 1 
        9 19527 1 1 54 TYR HA   H   8.137  -2.954  23.592 1.00 . A A . 934 TYR HA   1 1 
        9 19528 1 1 54 TYR HB2  H   7.027  -1.192  22.338 1.00 . A A . 934 TYR HB2  1 1 
        9 19529 1 1 54 TYR HB3  H   5.706  -1.156  23.508 1.00 . A A . 934 TYR HB3  1 1 
        9 19530 1 1 54 TYR HD1  H   9.389  -0.666  23.155 1.00 . A A . 934 TYR HD1  1 1 
        9 19531 1 1 54 TYR HD2  H   5.872   0.149  25.482 1.00 . A A . 934 TYR HD2  1 1 
        9 19532 1 1 54 TYR HE1  H  10.678   0.934  24.542 1.00 . A A . 934 TYR HE1  1 1 
        9 19533 1 1 54 TYR HE2  H   7.162   1.751  26.870 1.00 . A A . 934 TYR HE2  1 1 
        9 19534 1 1 54 TYR HH   H  10.639   2.298  26.286 1.00 . A A . 934 TYR HH   1 1 
        9 19535 1 1 54 TYR N    N   6.285  -3.707  23.035 1.00 . A A . 934 TYR N    1 1 
        9 19536 1 1 54 TYR O    O   7.810  -2.978  26.071 1.00 . A A . 934 TYR O    1 1 
        9 19537 1 1 54 TYR OH   O   9.721   2.338  26.565 1.00 . A A . 934 TYR OH   1 1 
        9 19538 1 1 55 HIS C    C   5.807  -4.551  27.595 1.00 . A A . 935 HIS C    1 1 
        9 19539 1 1 55 HIS CA   C   5.275  -3.218  27.066 1.00 . A A . 935 HIS CA   1 1 
        9 19540 1 1 55 HIS CB   C   3.756  -3.149  27.260 1.00 . A A . 935 HIS CB   1 1 
        9 19541 1 1 55 HIS CD2  C   2.455  -1.086  26.279 1.00 . A A . 935 HIS CD2  1 1 
        9 19542 1 1 55 HIS CE1  C   3.104   0.405  27.712 1.00 . A A . 935 HIS CE1  1 1 
        9 19543 1 1 55 HIS CG   C   3.293  -1.721  27.162 1.00 . A A . 935 HIS CG   1 1 
        9 19544 1 1 55 HIS H    H   4.885  -3.017  24.997 1.00 . A A . 935 HIS H    1 1 
        9 19545 1 1 55 HIS HA   H   5.739  -2.418  27.612 1.00 . A A . 935 HIS HA   1 1 
        9 19546 1 1 55 HIS HB2  H   3.273  -3.731  26.488 1.00 . A A . 935 HIS HB2  1 1 
        9 19547 1 1 55 HIS HB3  H   3.496  -3.546  28.230 1.00 . A A . 935 HIS HB3  1 1 
        9 19548 1 1 55 HIS HD2  H   1.959  -1.557  25.444 1.00 . A A . 935 HIS HD2  1 1 
        9 19549 1 1 55 HIS HE1  H   3.231   1.338  28.240 1.00 . A A . 935 HIS HE1  1 1 
        9 19550 1 1 55 HIS HE2  H   1.806   0.944  26.175 1.00 . A A . 935 HIS HE2  1 1 
        9 19551 1 1 55 HIS N    N   5.601  -3.052  25.664 1.00 . A A . 935 HIS N    1 1 
        9 19552 1 1 55 HIS ND1  N   3.694  -0.750  28.068 1.00 . A A . 935 HIS ND1  1 1 
        9 19553 1 1 55 HIS NE2  N   2.338   0.257  26.629 1.00 . A A . 935 HIS NE2  1 1 
        9 19554 1 1 55 HIS O    O   6.403  -4.609  28.674 1.00 . A A . 935 HIS O    1 1 
        9 19555 1 1 56 LEU C    C   7.617  -6.939  27.278 1.00 . A A . 936 LEU C    1 1 
        9 19556 1 1 56 LEU CA   C   6.089  -6.931  27.224 1.00 . A A . 936 LEU CA   1 1 
        9 19557 1 1 56 LEU CB   C   5.575  -8.016  26.253 1.00 . A A . 936 LEU CB   1 1 
        9 19558 1 1 56 LEU CD1  C   3.121  -7.514  26.642 1.00 . A A . 936 LEU CD1  1 1 
        9 19559 1 1 56 LEU CD2  C   3.836  -9.762  25.830 1.00 . A A . 936 LEU CD2  1 1 
        9 19560 1 1 56 LEU CG   C   4.218  -8.581  26.722 1.00 . A A . 936 LEU CG   1 1 
        9 19561 1 1 56 LEU H    H   5.140  -5.509  25.970 1.00 . A A . 936 LEU H    1 1 
        9 19562 1 1 56 LEU HA   H   5.719  -7.143  28.216 1.00 . A A . 936 LEU HA   1 1 
        9 19563 1 1 56 LEU HB2  H   5.453  -7.581  25.273 1.00 . A A . 936 LEU HB2  1 1 
        9 19564 1 1 56 LEU HB3  H   6.291  -8.826  26.195 1.00 . A A . 936 LEU HB3  1 1 
        9 19565 1 1 56 LEU HD11 H   3.465  -6.601  27.096 1.00 . A A . 936 LEU HD11 1 1 
        9 19566 1 1 56 LEU HD12 H   2.243  -7.865  27.166 1.00 . A A . 936 LEU HD12 1 1 
        9 19567 1 1 56 LEU HD13 H   2.870  -7.333  25.607 1.00 . A A . 936 LEU HD13 1 1 
        9 19568 1 1 56 LEU HD21 H   4.654 -10.465  25.794 1.00 . A A . 936 LEU HD21 1 1 
        9 19569 1 1 56 LEU HD22 H   3.623  -9.406  24.832 1.00 . A A . 936 LEU HD22 1 1 
        9 19570 1 1 56 LEU HD23 H   2.962 -10.249  26.234 1.00 . A A . 936 LEU HD23 1 1 
        9 19571 1 1 56 LEU HG   H   4.307  -8.921  27.744 1.00 . A A . 936 LEU HG   1 1 
        9 19572 1 1 56 LEU N    N   5.607  -5.614  26.825 1.00 . A A . 936 LEU N    1 1 
        9 19573 1 1 56 LEU O    O   8.205  -7.525  28.184 1.00 . A A . 936 LEU O    1 1 
        9 19574 1 1 57 GLU C    C  10.245  -5.628  27.574 1.00 . A A . 937 GLU C    1 1 
        9 19575 1 1 57 GLU CA   C   9.708  -6.212  26.271 1.00 . A A . 937 GLU CA   1 1 
        9 19576 1 1 57 GLU CB   C  10.164  -5.356  25.077 1.00 . A A . 937 GLU CB   1 1 
        9 19577 1 1 57 GLU CD   C  10.385  -5.315  22.581 1.00 . A A . 937 GLU CD   1 1 
        9 19578 1 1 57 GLU CG   C  10.164  -6.204  23.800 1.00 . A A . 937 GLU CG   1 1 
        9 19579 1 1 57 GLU H    H   7.730  -5.819  25.619 1.00 . A A . 937 GLU H    1 1 
        9 19580 1 1 57 GLU HA   H  10.098  -7.210  26.152 1.00 . A A . 937 GLU HA   1 1 
        9 19581 1 1 57 GLU HB2  H   9.485  -4.526  24.954 1.00 . A A . 937 GLU HB2  1 1 
        9 19582 1 1 57 GLU HB3  H  11.162  -4.981  25.256 1.00 . A A . 937 GLU HB3  1 1 
        9 19583 1 1 57 GLU HG2  H  10.963  -6.927  23.861 1.00 . A A . 937 GLU HG2  1 1 
        9 19584 1 1 57 GLU HG3  H   9.225  -6.720  23.704 1.00 . A A . 937 GLU HG3  1 1 
        9 19585 1 1 57 GLU N    N   8.251  -6.276  26.312 1.00 . A A . 937 GLU N    1 1 
        9 19586 1 1 57 GLU O    O  11.224  -6.123  28.121 1.00 . A A . 937 GLU O    1 1 
        9 19587 1 1 57 GLU OE1  O  10.645  -4.137  22.772 1.00 . A A . 937 GLU OE1  1 1 
        9 19588 1 1 57 GLU OE2  O  10.290  -5.822  21.477 1.00 . A A . 937 GLU OE2  1 1 
        9 19589 1 1 58 ASN C    C   9.849  -4.928  30.499 1.00 . A A . 938 ASN C    1 1 
        9 19590 1 1 58 ASN CA   C  10.037  -3.970  29.324 1.00 . A A . 938 ASN CA   1 1 
        9 19591 1 1 58 ASN CB   C   9.248  -2.686  29.570 1.00 . A A . 938 ASN CB   1 1 
        9 19592 1 1 58 ASN CG   C   9.677  -1.621  28.568 1.00 . A A . 938 ASN CG   1 1 
        9 19593 1 1 58 ASN H    H   8.820  -4.224  27.600 1.00 . A A . 938 ASN H    1 1 
        9 19594 1 1 58 ASN HA   H  11.088  -3.726  29.254 1.00 . A A . 938 ASN HA   1 1 
        9 19595 1 1 58 ASN HB2  H   8.193  -2.887  29.453 1.00 . A A . 938 ASN HB2  1 1 
        9 19596 1 1 58 ASN HB3  H   9.438  -2.333  30.572 1.00 . A A . 938 ASN HB3  1 1 
        9 19597 1 1 58 ASN HD21 H   8.016  -0.554  28.770 1.00 . A A . 938 ASN HD21 1 1 
        9 19598 1 1 58 ASN HD22 H   9.151   0.069  27.672 1.00 . A A . 938 ASN HD22 1 1 
        9 19599 1 1 58 ASN N    N   9.601  -4.584  28.073 1.00 . A A . 938 ASN N    1 1 
        9 19600 1 1 58 ASN ND2  N   8.882  -0.619  28.317 1.00 . A A . 938 ASN ND2  1 1 
        9 19601 1 1 58 ASN O    O  10.699  -5.003  31.385 1.00 . A A . 938 ASN O    1 1 
        9 19602 1 1 58 ASN OD1  O  10.763  -1.709  27.994 1.00 . A A . 938 ASN OD1  1 1 
        9 19603 1 1 59 GLU C    C   9.471  -7.729  31.621 1.00 . A A . 939 GLU C    1 1 
        9 19604 1 1 59 GLU CA   C   8.458  -6.583  31.601 1.00 . A A . 939 GLU CA   1 1 
        9 19605 1 1 59 GLU CB   C   7.056  -7.158  31.430 1.00 . A A . 939 GLU CB   1 1 
        9 19606 1 1 59 GLU CD   C   4.617  -6.603  31.407 1.00 . A A . 939 GLU CD   1 1 
        9 19607 1 1 59 GLU CG   C   6.018  -6.057  31.654 1.00 . A A . 939 GLU CG   1 1 
        9 19608 1 1 59 GLU H    H   8.080  -5.546  29.782 1.00 . A A . 939 GLU H    1 1 
        9 19609 1 1 59 GLU HA   H   8.505  -6.053  32.539 1.00 . A A . 939 GLU HA   1 1 
        9 19610 1 1 59 GLU HB2  H   6.952  -7.549  30.428 1.00 . A A . 939 GLU HB2  1 1 
        9 19611 1 1 59 GLU HB3  H   6.899  -7.950  32.145 1.00 . A A . 939 GLU HB3  1 1 
        9 19612 1 1 59 GLU HG2  H   6.089  -5.699  32.671 1.00 . A A . 939 GLU HG2  1 1 
        9 19613 1 1 59 GLU HG3  H   6.208  -5.240  30.973 1.00 . A A . 939 GLU HG3  1 1 
        9 19614 1 1 59 GLU N    N   8.733  -5.650  30.509 1.00 . A A . 939 GLU N    1 1 
        9 19615 1 1 59 GLU O    O  10.100  -7.999  32.649 1.00 . A A . 939 GLU O    1 1 
        9 19616 1 1 59 GLU OE1  O   4.507  -7.777  31.095 1.00 . A A . 939 GLU OE1  1 1 
        9 19617 1 1 59 GLU OE2  O   3.673  -5.840  31.532 1.00 . A A . 939 GLU OE2  1 1 
        9 19618 1 1 60 VAL C    C  12.003  -8.971  30.515 1.00 . A A . 940 VAL C    1 1 
        9 19619 1 1 60 VAL CA   C  10.588  -9.492  30.382 1.00 . A A . 940 VAL CA   1 1 
        9 19620 1 1 60 VAL CB   C  10.427 -10.213  29.046 1.00 . A A . 940 VAL CB   1 1 
        9 19621 1 1 60 VAL CG1  C   8.983 -10.705  28.905 1.00 . A A . 940 VAL CG1  1 1 
        9 19622 1 1 60 VAL CG2  C  10.763  -9.252  27.903 1.00 . A A . 940 VAL CG2  1 1 
        9 19623 1 1 60 VAL H    H   9.120  -8.127  29.692 1.00 . A A . 940 VAL H    1 1 
        9 19624 1 1 60 VAL HA   H  10.408 -10.194  31.177 1.00 . A A . 940 VAL HA   1 1 
        9 19625 1 1 60 VAL HB   H  11.099 -11.059  29.018 1.00 . A A . 940 VAL HB   1 1 
        9 19626 1 1 60 VAL HG11 H   8.328  -9.860  28.754 1.00 . A A . 940 VAL HG11 1 1 
        9 19627 1 1 60 VAL HG12 H   8.692 -11.228  29.802 1.00 . A A . 940 VAL HG12 1 1 
        9 19628 1 1 60 VAL HG13 H   8.910 -11.373  28.059 1.00 . A A . 940 VAL HG13 1 1 
        9 19629 1 1 60 VAL HG21 H  10.402  -8.268  28.148 1.00 . A A . 940 VAL HG21 1 1 
        9 19630 1 1 60 VAL HG22 H  10.294  -9.591  26.992 1.00 . A A . 940 VAL HG22 1 1 
        9 19631 1 1 60 VAL HG23 H  11.833  -9.216  27.765 1.00 . A A . 940 VAL HG23 1 1 
        9 19632 1 1 60 VAL N    N   9.636  -8.390  30.481 1.00 . A A . 940 VAL N    1 1 
        9 19633 1 1 60 VAL O    O  12.832  -9.585  31.170 1.00 . A A . 940 VAL O    1 1 
        9 19634 1 1 61 ALA C    C  13.978  -6.971  31.401 1.00 . A A . 941 ALA C    1 1 
        9 19635 1 1 61 ALA CA   C  13.613  -7.272  29.959 1.00 . A A . 941 ALA CA   1 1 
        9 19636 1 1 61 ALA CB   C  13.693  -5.984  29.143 1.00 . A A . 941 ALA CB   1 1 
        9 19637 1 1 61 ALA H    H  11.580  -7.385  29.373 1.00 . A A . 941 ALA H    1 1 
        9 19638 1 1 61 ALA HA   H  14.318  -7.983  29.557 1.00 . A A . 941 ALA HA   1 1 
        9 19639 1 1 61 ALA HB1  H  12.925  -5.299  29.474 1.00 . A A . 941 ALA HB1  1 1 
        9 19640 1 1 61 ALA HB2  H  13.553  -6.209  28.096 1.00 . A A . 941 ALA HB2  1 1 
        9 19641 1 1 61 ALA HB3  H  14.663  -5.531  29.285 1.00 . A A . 941 ALA HB3  1 1 
        9 19642 1 1 61 ALA N    N  12.278  -7.840  29.889 1.00 . A A . 941 ALA N    1 1 
        9 19643 1 1 61 ALA O    O  15.102  -7.221  31.826 1.00 . A A . 941 ALA O    1 1 
        9 19644 1 1 62 ARG C    C  13.655  -7.347  34.342 1.00 . A A . 942 ARG C    1 1 
        9 19645 1 1 62 ARG CA   C  13.302  -6.093  33.538 1.00 . A A . 942 ARG CA   1 1 
        9 19646 1 1 62 ARG CB   C  12.077  -5.414  34.152 1.00 . A A . 942 ARG CB   1 1 
        9 19647 1 1 62 ARG CD   C  11.166  -4.271  36.177 1.00 . A A . 942 ARG CD   1 1 
        9 19648 1 1 62 ARG CG   C  12.391  -4.967  35.583 1.00 . A A . 942 ARG CG   1 1 
        9 19649 1 1 62 ARG CZ   C  10.545  -3.295  38.314 1.00 . A A . 942 ARG CZ   1 1 
        9 19650 1 1 62 ARG H    H  12.148  -6.241  31.765 1.00 . A A . 942 ARG H    1 1 
        9 19651 1 1 62 ARG HA   H  14.130  -5.402  33.566 1.00 . A A . 942 ARG HA   1 1 
        9 19652 1 1 62 ARG HB2  H  11.808  -4.554  33.558 1.00 . A A . 942 ARG HB2  1 1 
        9 19653 1 1 62 ARG HB3  H  11.252  -6.110  34.169 1.00 . A A . 942 ARG HB3  1 1 
        9 19654 1 1 62 ARG HD2  H  10.833  -3.498  35.504 1.00 . A A . 942 ARG HD2  1 1 
        9 19655 1 1 62 ARG HD3  H  10.374  -4.996  36.307 1.00 . A A . 942 ARG HD3  1 1 
        9 19656 1 1 62 ARG HE   H  12.437  -3.551  37.712 1.00 . A A . 942 ARG HE   1 1 
        9 19657 1 1 62 ARG HG2  H  12.644  -5.828  36.185 1.00 . A A . 942 ARG HG2  1 1 
        9 19658 1 1 62 ARG HG3  H  13.223  -4.278  35.572 1.00 . A A . 942 ARG HG3  1 1 
        9 19659 1 1 62 ARG HH11 H   9.039  -3.873  37.125 1.00 . A A . 942 ARG HH11 1 1 
        9 19660 1 1 62 ARG HH12 H   8.573  -3.172  38.639 1.00 . A A . 942 ARG HH12 1 1 
        9 19661 1 1 62 ARG HH21 H  11.831  -2.631  39.696 1.00 . A A . 942 ARG HH21 1 1 
        9 19662 1 1 62 ARG HH22 H  10.153  -2.469  40.094 1.00 . A A . 942 ARG HH22 1 1 
        9 19663 1 1 62 ARG N    N  13.030  -6.427  32.151 1.00 . A A . 942 ARG N    1 1 
        9 19664 1 1 62 ARG NE   N  11.496  -3.676  37.467 1.00 . A A . 942 ARG NE   1 1 
        9 19665 1 1 62 ARG NH1  N   9.288  -3.459  38.002 1.00 . A A . 942 ARG NH1  1 1 
        9 19666 1 1 62 ARG NH2  N  10.869  -2.757  39.457 1.00 . A A . 942 ARG NH2  1 1 
        9 19667 1 1 62 ARG O    O  14.641  -7.364  35.078 1.00 . A A . 942 ARG O    1 1 
        9 19668 1 1 63 LEU C    C  14.327 -10.370  34.383 1.00 . A A . 943 LEU C    1 1 
        9 19669 1 1 63 LEU CA   C  13.085  -9.650  34.906 1.00 . A A . 943 LEU CA   1 1 
        9 19670 1 1 63 LEU CB   C  11.861 -10.558  34.785 1.00 . A A . 943 LEU CB   1 1 
        9 19671 1 1 63 LEU CD1  C   9.421 -10.760  35.263 1.00 . A A . 943 LEU CD1  1 1 
        9 19672 1 1 63 LEU CD2  C  10.972  -9.926  37.068 1.00 . A A . 943 LEU CD2  1 1 
        9 19673 1 1 63 LEU CG   C  10.682  -9.940  35.549 1.00 . A A . 943 LEU CG   1 1 
        9 19674 1 1 63 LEU H    H  12.075  -8.325  33.587 1.00 . A A . 943 LEU H    1 1 
        9 19675 1 1 63 LEU HA   H  13.246  -9.424  35.946 1.00 . A A . 943 LEU HA   1 1 
        9 19676 1 1 63 LEU HB2  H  11.596 -10.665  33.744 1.00 . A A . 943 LEU HB2  1 1 
        9 19677 1 1 63 LEU HB3  H  12.088 -11.528  35.199 1.00 . A A . 943 LEU HB3  1 1 
        9 19678 1 1 63 LEU HD11 H   9.222 -10.757  34.202 1.00 . A A . 943 LEU HD11 1 1 
        9 19679 1 1 63 LEU HD12 H   8.583 -10.328  35.789 1.00 . A A . 943 LEU HD12 1 1 
        9 19680 1 1 63 LEU HD13 H   9.573 -11.775  35.598 1.00 . A A . 943 LEU HD13 1 1 
        9 19681 1 1 63 LEU HD21 H  10.046 -10.000  37.620 1.00 . A A . 943 LEU HD21 1 1 
        9 19682 1 1 63 LEU HD22 H  11.465  -8.999  37.328 1.00 . A A . 943 LEU HD22 1 1 
        9 19683 1 1 63 LEU HD23 H  11.613 -10.757  37.330 1.00 . A A . 943 LEU HD23 1 1 
        9 19684 1 1 63 LEU HG   H  10.529  -8.926  35.205 1.00 . A A . 943 LEU HG   1 1 
        9 19685 1 1 63 LEU N    N  12.846  -8.394  34.193 1.00 . A A . 943 LEU N    1 1 
        9 19686 1 1 63 LEU O    O  15.093 -10.954  35.150 1.00 . A A . 943 LEU O    1 1 
        9 19687 1 1 64 LYS C    C  16.951 -10.396  32.942 1.00 . A A . 944 LYS C    1 1 
        9 19688 1 1 64 LYS CA   C  15.643 -10.981  32.430 1.00 . A A . 944 LYS CA   1 1 
        9 19689 1 1 64 LYS CB   C  15.531 -10.792  30.915 1.00 . A A . 944 LYS CB   1 1 
        9 19690 1 1 64 LYS CD   C  14.061 -11.317  28.947 1.00 . A A . 944 LYS CD   1 1 
        9 19691 1 1 64 LYS CE   C  15.303 -11.166  28.078 1.00 . A A . 944 LYS CE   1 1 
        9 19692 1 1 64 LYS CG   C  14.471 -11.750  30.358 1.00 . A A . 944 LYS CG   1 1 
        9 19693 1 1 64 LYS H    H  13.859  -9.853  32.519 1.00 . A A . 944 LYS H    1 1 
        9 19694 1 1 64 LYS HA   H  15.618 -12.037  32.655 1.00 . A A . 944 LYS HA   1 1 
        9 19695 1 1 64 LYS HB2  H  15.246  -9.774  30.701 1.00 . A A . 944 LYS HB2  1 1 
        9 19696 1 1 64 LYS HB3  H  16.484 -11.003  30.452 1.00 . A A . 944 LYS HB3  1 1 
        9 19697 1 1 64 LYS HD2  H  13.408 -12.063  28.519 1.00 . A A . 944 LYS HD2  1 1 
        9 19698 1 1 64 LYS HD3  H  13.544 -10.372  28.995 1.00 . A A . 944 LYS HD3  1 1 
        9 19699 1 1 64 LYS HE2  H  15.801 -10.245  28.336 1.00 . A A . 944 LYS HE2  1 1 
        9 19700 1 1 64 LYS HE3  H  15.967 -11.998  28.254 1.00 . A A . 944 LYS HE3  1 1 
        9 19701 1 1 64 LYS HG2  H  14.883 -12.744  30.319 1.00 . A A . 944 LYS HG2  1 1 
        9 19702 1 1 64 LYS HG3  H  13.607 -11.747  31.002 1.00 . A A . 944 LYS HG3  1 1 
        9 19703 1 1 64 LYS HZ1  H  14.372 -10.266  26.447 1.00 . A A . 944 LYS HZ1  1 1 
        9 19704 1 1 64 LYS HZ2  H  14.322 -11.962  26.422 1.00 . A A . 944 LYS HZ2  1 1 
        9 19705 1 1 64 LYS HZ3  H  15.768 -11.150  26.049 1.00 . A A . 944 LYS HZ3  1 1 
        9 19706 1 1 64 LYS N    N  14.508 -10.330  33.073 1.00 . A A . 944 LYS N    1 1 
        9 19707 1 1 64 LYS NZ   N  14.911 -11.134  26.641 1.00 . A A . 944 LYS NZ   1 1 
        9 19708 1 1 64 LYS O    O  17.923 -11.120  33.159 1.00 . A A . 944 LYS O    1 1 
        9 19709 1 1 65 LYS C    C  18.537  -8.979  35.017 1.00 . A A . 945 LYS C    1 1 
        9 19710 1 1 65 LYS CA   C  18.160  -8.421  33.648 1.00 . A A . 945 LYS CA   1 1 
        9 19711 1 1 65 LYS CB   C  17.918  -6.910  33.749 1.00 . A A . 945 LYS CB   1 1 
        9 19712 1 1 65 LYS CD   C  17.606  -4.799  32.450 1.00 . A A . 945 LYS CD   1 1 
        9 19713 1 1 65 LYS CE   C  17.578  -4.188  31.049 1.00 . A A . 945 LYS CE   1 1 
        9 19714 1 1 65 LYS CG   C  18.007  -6.273  32.361 1.00 . A A . 945 LYS CG   1 1 
        9 19715 1 1 65 LYS H    H  16.161  -8.561  32.963 1.00 . A A . 945 LYS H    1 1 
        9 19716 1 1 65 LYS HA   H  18.975  -8.601  32.963 1.00 . A A . 945 LYS HA   1 1 
        9 19717 1 1 65 LYS HB2  H  16.936  -6.731  34.164 1.00 . A A . 945 LYS HB2  1 1 
        9 19718 1 1 65 LYS HB3  H  18.665  -6.467  34.393 1.00 . A A . 945 LYS HB3  1 1 
        9 19719 1 1 65 LYS HD2  H  16.625  -4.720  32.897 1.00 . A A . 945 LYS HD2  1 1 
        9 19720 1 1 65 LYS HD3  H  18.323  -4.268  33.058 1.00 . A A . 945 LYS HD3  1 1 
        9 19721 1 1 65 LYS HE2  H  16.942  -4.781  30.409 1.00 . A A . 945 LYS HE2  1 1 
        9 19722 1 1 65 LYS HE3  H  17.196  -3.180  31.103 1.00 . A A . 945 LYS HE3  1 1 
        9 19723 1 1 65 LYS HG2  H  19.023  -6.346  32.002 1.00 . A A . 945 LYS HG2  1 1 
        9 19724 1 1 65 LYS HG3  H  17.351  -6.788  31.680 1.00 . A A . 945 LYS HG3  1 1 
        9 19725 1 1 65 LYS HZ1  H  19.290  -5.138  30.340 1.00 . A A . 945 LYS HZ1  1 1 
        9 19726 1 1 65 LYS HZ2  H  19.596  -3.685  31.159 1.00 . A A . 945 LYS HZ2  1 1 
        9 19727 1 1 65 LYS HZ3  H  18.959  -3.654  29.584 1.00 . A A . 945 LYS HZ3  1 1 
        9 19728 1 1 65 LYS N    N  16.967  -9.087  33.146 1.00 . A A . 945 LYS N    1 1 
        9 19729 1 1 65 LYS NZ   N  18.960  -4.164  30.491 1.00 . A A . 945 LYS NZ   1 1 
        9 19730 1 1 65 LYS O    O  19.718  -9.138  35.320 1.00 . A A . 945 LYS O    1 1 
        9 19731 1 1 66 LEU C    C  18.527 -11.155  37.062 1.00 . A A . 946 LEU C    1 1 
        9 19732 1 1 66 LEU CA   C  17.811  -9.810  37.169 1.00 . A A . 946 LEU CA   1 1 
        9 19733 1 1 66 LEU CB   C  16.499  -9.985  37.933 1.00 . A A . 946 LEU CB   1 1 
        9 19734 1 1 66 LEU CD1  C  14.450  -8.808  38.762 1.00 . A A . 946 LEU CD1  1 1 
        9 19735 1 1 66 LEU CD2  C  16.717  -7.789  39.169 1.00 . A A . 946 LEU CD2  1 1 
        9 19736 1 1 66 LEU CG   C  15.858  -8.612  38.186 1.00 . A A . 946 LEU CG   1 1 
        9 19737 1 1 66 LEU H    H  16.604  -9.132  35.560 1.00 . A A . 946 LEU H    1 1 
        9 19738 1 1 66 LEU HA   H  18.442  -9.120  37.706 1.00 . A A . 946 LEU HA   1 1 
        9 19739 1 1 66 LEU HB2  H  15.828 -10.597  37.352 1.00 . A A . 946 LEU HB2  1 1 
        9 19740 1 1 66 LEU HB3  H  16.695 -10.469  38.878 1.00 . A A . 946 LEU HB3  1 1 
        9 19741 1 1 66 LEU HD11 H  13.927  -9.565  38.196 1.00 . A A . 946 LEU HD11 1 1 
        9 19742 1 1 66 LEU HD12 H  13.906  -7.878  38.705 1.00 . A A . 946 LEU HD12 1 1 
        9 19743 1 1 66 LEU HD13 H  14.527  -9.119  39.793 1.00 . A A . 946 LEU HD13 1 1 
        9 19744 1 1 66 LEU HD21 H  16.092  -7.091  39.707 1.00 . A A . 946 LEU HD21 1 1 
        9 19745 1 1 66 LEU HD22 H  17.465  -7.238  38.615 1.00 . A A . 946 LEU HD22 1 1 
        9 19746 1 1 66 LEU HD23 H  17.205  -8.445  39.874 1.00 . A A . 946 LEU HD23 1 1 
        9 19747 1 1 66 LEU HG   H  15.781  -8.081  37.245 1.00 . A A . 946 LEU HG   1 1 
        9 19748 1 1 66 LEU N    N  17.536  -9.274  35.844 1.00 . A A . 946 LEU N    1 1 
        9 19749 1 1 66 LEU O    O  19.502 -11.406  37.768 1.00 . A A . 946 LEU O    1 1 
        9 19750 1 1 67 VAL C    C  20.014 -13.187  35.279 1.00 . A A . 947 VAL C    1 1 
        9 19751 1 1 67 VAL CA   C  18.657 -13.326  35.967 1.00 . A A . 947 VAL CA   1 1 
        9 19752 1 1 67 VAL CB   C  17.726 -14.216  35.127 1.00 . A A . 947 VAL CB   1 1 
        9 19753 1 1 67 VAL CG1  C  18.450 -15.508  34.729 1.00 . A A . 947 VAL CG1  1 1 
        9 19754 1 1 67 VAL CG2  C  16.474 -14.568  35.945 1.00 . A A . 947 VAL CG2  1 1 
        9 19755 1 1 67 VAL H    H  17.268 -11.758  35.623 1.00 . A A . 947 VAL H    1 1 
        9 19756 1 1 67 VAL HA   H  18.808 -13.789  36.930 1.00 . A A . 947 VAL HA   1 1 
        9 19757 1 1 67 VAL HB   H  17.434 -13.683  34.235 1.00 . A A . 947 VAL HB   1 1 
        9 19758 1 1 67 VAL HG11 H  17.730 -16.225  34.364 1.00 . A A . 947 VAL HG11 1 1 
        9 19759 1 1 67 VAL HG12 H  18.959 -15.915  35.590 1.00 . A A . 947 VAL HG12 1 1 
        9 19760 1 1 67 VAL HG13 H  19.168 -15.292  33.952 1.00 . A A . 947 VAL HG13 1 1 
        9 19761 1 1 67 VAL HG21 H  15.977 -15.415  35.498 1.00 . A A . 947 VAL HG21 1 1 
        9 19762 1 1 67 VAL HG22 H  15.802 -13.722  35.954 1.00 . A A . 947 VAL HG22 1 1 
        9 19763 1 1 67 VAL HG23 H  16.755 -14.815  36.957 1.00 . A A . 947 VAL HG23 1 1 
        9 19764 1 1 67 VAL N    N  18.044 -12.013  36.165 1.00 . A A . 947 VAL N    1 1 
        9 19765 1 1 67 VAL O    O  20.979 -13.854  35.651 1.00 . A A . 947 VAL O    1 1 
        9 19766 1 1 68 GLY C    C  21.028 -11.733  32.083 1.00 . A A . 948 GLY C    1 1 
        9 19767 1 1 68 GLY CA   C  21.321 -12.098  33.534 1.00 . A A . 948 GLY CA   1 1 
        9 19768 1 1 68 GLY H    H  19.275 -11.818  34.020 1.00 . A A . 948 GLY H    1 1 
        9 19769 1 1 68 GLY HA2  H  21.872 -11.292  33.999 1.00 . A A . 948 GLY HA2  1 1 
        9 19770 1 1 68 GLY HA3  H  21.921 -12.998  33.555 1.00 . A A . 948 GLY HA3  1 1 
        9 19771 1 1 68 GLY N    N  20.079 -12.318  34.274 1.00 . A A . 948 GLY N    1 1 
        9 19772 1 1 68 GLY O    O  21.651 -12.264  31.161 1.00 . A A . 948 GLY O    1 1 
        9 19773 1 1 69 GLU C    C  19.334 -11.600  29.681 1.00 . A A . 949 GLU C    1 1 
        9 19774 1 1 69 GLU CA   C  19.706 -10.398  30.544 1.00 . A A . 949 GLU CA   1 1 
        9 19775 1 1 69 GLU CB   C  20.867  -9.643  29.895 1.00 . A A . 949 GLU CB   1 1 
        9 19776 1 1 69 GLU CD   C  22.284  -7.585  30.030 1.00 . A A . 949 GLU CD   1 1 
        9 19777 1 1 69 GLU CG   C  21.080  -8.312  30.620 1.00 . A A . 949 GLU CG   1 1 
        9 19778 1 1 69 GLU H    H  19.614 -10.440  32.661 1.00 . A A . 949 GLU H    1 1 
        9 19779 1 1 69 GLU HA   H  18.855  -9.736  30.610 1.00 . A A . 949 GLU HA   1 1 
        9 19780 1 1 69 GLU HB2  H  21.767 -10.237  29.963 1.00 . A A . 949 GLU HB2  1 1 
        9 19781 1 1 69 GLU HB3  H  20.639  -9.453  28.858 1.00 . A A . 949 GLU HB3  1 1 
        9 19782 1 1 69 GLU HG2  H  20.199  -7.698  30.503 1.00 . A A . 949 GLU HG2  1 1 
        9 19783 1 1 69 GLU HG3  H  21.253  -8.498  31.669 1.00 . A A . 949 GLU HG3  1 1 
        9 19784 1 1 69 GLU N    N  20.076 -10.827  31.888 1.00 . A A . 949 GLU N    1 1 
        9 19785 1 1 69 GLU O    O  19.395 -11.475  28.468 1.00 . A A . 949 GLU O    1 1 
        9 19786 1 1 69 GLU OXT  O  18.994 -12.627  30.245 1.00 . A A . 949 GLU OXT  1 1 
        9 19787 1 1 69 GLU OE1  O  22.873  -8.112  29.101 1.00 . A A . 949 GLU OE1  1 1 
        9 19788 1 1 69 GLU OE2  O  22.600  -6.512  30.518 1.00 . A A . 949 GLU OE2  1 1 
        9 19789 2 1  1 GLY C    C  16.329 -29.231  41.833 1.00 . B B . 881 GLY C    1 1 
        9 19790 2 1  1 GLY CA   C  16.157 -30.579  41.143 1.00 . B B . 881 GLY CA   1 1 
        9 19791 2 1  1 GLY H1   H  17.207 -31.571  39.644 1.00 . B B . 881 GLY H1   1 1 
        9 19792 2 1  1 GLY H2   H  18.052 -31.440  41.113 1.00 . B B . 881 GLY H2   1 1 
        9 19793 2 1  1 GLY H3   H  17.890 -30.086  40.098 1.00 . B B . 881 GLY H3   1 1 
        9 19794 2 1  1 GLY HA2  H  15.355 -30.515  40.421 1.00 . B B . 881 GLY HA2  1 1 
        9 19795 2 1  1 GLY HA3  H  15.919 -31.330  41.881 1.00 . B B . 881 GLY HA3  1 1 
        9 19796 2 1  1 GLY N    N  17.422 -30.947  40.447 1.00 . B B . 881 GLY N    1 1 
        9 19797 2 1  1 GLY O    O  15.741 -28.981  42.886 1.00 . B B . 881 GLY O    1 1 
        9 19798 2 1  2 SER C    C  16.135 -26.171  41.664 1.00 . B B . 882 SER C    1 1 
        9 19799 2 1  2 SER CA   C  17.380 -27.042  41.801 1.00 . B B . 882 SER CA   1 1 
        9 19800 2 1  2 SER CB   C  18.558 -26.376  41.088 1.00 . B B . 882 SER CB   1 1 
        9 19801 2 1  2 SER H    H  17.580 -28.617  40.397 1.00 . B B . 882 SER H    1 1 
        9 19802 2 1  2 SER HA   H  17.620 -27.149  42.849 1.00 . B B . 882 SER HA   1 1 
        9 19803 2 1  2 SER HB2  H  18.465 -26.517  40.024 1.00 . B B . 882 SER HB2  1 1 
        9 19804 2 1  2 SER HB3  H  18.562 -25.316  41.310 1.00 . B B . 882 SER HB3  1 1 
        9 19805 2 1  2 SER HG   H  19.827 -26.855  42.484 1.00 . B B . 882 SER HG   1 1 
        9 19806 2 1  2 SER N    N  17.138 -28.364  41.233 1.00 . B B . 882 SER N    1 1 
        9 19807 2 1  2 SER O    O  15.387 -26.290  40.693 1.00 . B B . 882 SER O    1 1 
        9 19808 2 1  2 SER OG   O  19.771 -26.969  41.532 1.00 . B B . 882 SER OG   1 1 
        9 19809 2 1  3 HIS C    C  15.008 -23.221  41.697 1.00 . B B . 883 HIS C    1 1 
        9 19810 2 1  3 HIS CA   C  14.762 -24.409  42.619 1.00 . B B . 883 HIS CA   1 1 
        9 19811 2 1  3 HIS CB   C  14.468 -23.904  44.034 1.00 . B B . 883 HIS CB   1 1 
        9 19812 2 1  3 HIS CD2  C  15.885 -21.771  44.633 1.00 . B B . 883 HIS CD2  1 1 
        9 19813 2 1  3 HIS CE1  C  17.640 -22.770  45.421 1.00 . B B . 883 HIS CE1  1 1 
        9 19814 2 1  3 HIS CG   C  15.647 -23.121  44.544 1.00 . B B . 883 HIS CG   1 1 
        9 19815 2 1  3 HIS H    H  16.551 -25.247  43.390 1.00 . B B . 883 HIS H    1 1 
        9 19816 2 1  3 HIS HA   H  13.904 -24.960  42.262 1.00 . B B . 883 HIS HA   1 1 
        9 19817 2 1  3 HIS HB2  H  13.595 -23.267  44.014 1.00 . B B . 883 HIS HB2  1 1 
        9 19818 2 1  3 HIS HB3  H  14.286 -24.746  44.686 1.00 . B B . 883 HIS HB3  1 1 
        9 19819 2 1  3 HIS HD2  H  15.201 -20.996  44.321 1.00 . B B . 883 HIS HD2  1 1 
        9 19820 2 1  3 HIS HE1  H  18.611 -22.956  45.855 1.00 . B B . 883 HIS HE1  1 1 
        9 19821 2 1  3 HIS HE2  H  17.573 -20.690  45.367 1.00 . B B . 883 HIS HE2  1 1 
        9 19822 2 1  3 HIS N    N  15.920 -25.297  42.641 1.00 . B B . 883 HIS N    1 1 
        9 19823 2 1  3 HIS ND1  N  16.781 -23.737  45.052 1.00 . B B . 883 HIS ND1  1 1 
        9 19824 2 1  3 HIS NE2  N  17.144 -21.552  45.187 1.00 . B B . 883 HIS NE2  1 1 
        9 19825 2 1  3 HIS O    O  14.070 -22.544  41.276 1.00 . B B . 883 HIS O    1 1 
        9 19826 2 1  4 GLU C    C  16.189 -22.121  39.085 1.00 . B B . 884 GLU C    1 1 
        9 19827 2 1  4 GLU CA   C  16.637 -21.855  40.519 1.00 . B B . 884 GLU CA   1 1 
        9 19828 2 1  4 GLU CB   C  18.152 -21.625  40.562 1.00 . B B . 884 GLU CB   1 1 
        9 19829 2 1  4 GLU CD   C  20.002 -20.099  39.847 1.00 . B B . 884 GLU CD   1 1 
        9 19830 2 1  4 GLU CG   C  18.509 -20.387  39.736 1.00 . B B . 884 GLU CG   1 1 
        9 19831 2 1  4 GLU H    H  16.982 -23.540  41.757 1.00 . B B . 884 GLU H    1 1 
        9 19832 2 1  4 GLU HA   H  16.135 -20.968  40.877 1.00 . B B . 884 GLU HA   1 1 
        9 19833 2 1  4 GLU HB2  H  18.465 -21.479  41.585 1.00 . B B . 884 GLU HB2  1 1 
        9 19834 2 1  4 GLU HB3  H  18.657 -22.486  40.150 1.00 . B B . 884 GLU HB3  1 1 
        9 19835 2 1  4 GLU HG2  H  18.256 -20.560  38.701 1.00 . B B . 884 GLU HG2  1 1 
        9 19836 2 1  4 GLU HG3  H  17.954 -19.537  40.104 1.00 . B B . 884 GLU HG3  1 1 
        9 19837 2 1  4 GLU N    N  16.276 -22.970  41.390 1.00 . B B . 884 GLU N    1 1 
        9 19838 2 1  4 GLU O    O  16.039 -21.196  38.286 1.00 . B B . 884 GLU O    1 1 
        9 19839 2 1  4 GLU OE1  O  20.717 -20.961  40.333 1.00 . B B . 884 GLU OE1  1 1 
        9 19840 2 1  4 GLU OE2  O  20.409 -19.021  39.445 1.00 . B B . 884 GLU OE2  1 1 
        9 19841 2 1  5 ASN C    C  14.271 -23.022  37.080 1.00 . B B . 885 ASN C    1 1 
        9 19842 2 1  5 ASN CA   C  15.520 -23.780  37.440 1.00 . B B . 885 ASN CA   1 1 
        9 19843 2 1  5 ASN CB   C  15.248 -25.288  37.400 1.00 . B B . 885 ASN CB   1 1 
        9 19844 2 1  5 ASN CG   C  16.567 -26.050  37.333 1.00 . B B . 885 ASN CG   1 1 
        9 19845 2 1  5 ASN H    H  16.094 -24.078  39.457 1.00 . B B . 885 ASN H    1 1 
        9 19846 2 1  5 ASN HA   H  16.272 -23.537  36.713 1.00 . B B . 885 ASN HA   1 1 
        9 19847 2 1  5 ASN HB2  H  14.710 -25.577  38.290 1.00 . B B . 885 ASN HB2  1 1 
        9 19848 2 1  5 ASN HB3  H  14.657 -25.525  36.528 1.00 . B B . 885 ASN HB3  1 1 
        9 19849 2 1  5 ASN HD21 H  15.800 -27.733  38.053 1.00 . B B . 885 ASN HD21 1 1 
        9 19850 2 1  5 ASN HD22 H  17.455 -27.789  37.683 1.00 . B B . 885 ASN HD22 1 1 
        9 19851 2 1  5 ASN N    N  15.965 -23.388  38.773 1.00 . B B . 885 ASN N    1 1 
        9 19852 2 1  5 ASN ND2  N  16.610 -27.294  37.721 1.00 . B B . 885 ASN ND2  1 1 
        9 19853 2 1  5 ASN O    O  14.004 -22.776  35.916 1.00 . B B . 885 ASN O    1 1 
        9 19854 2 1  5 ASN OD1  O  17.586 -25.492  36.926 1.00 . B B . 885 ASN OD1  1 1 
        9 19855 2 1  6 LYS C    C  12.576 -20.603  37.147 1.00 . B B . 886 LYS C    1 1 
        9 19856 2 1  6 LYS CA   C  12.275 -21.942  37.813 1.00 . B B . 886 LYS CA   1 1 
        9 19857 2 1  6 LYS CB   C  11.553 -21.695  39.134 1.00 . B B . 886 LYS CB   1 1 
        9 19858 2 1  6 LYS CD   C  10.772 -22.786  41.231 1.00 . B B . 886 LYS CD   1 1 
        9 19859 2 1  6 LYS CE   C  10.428 -24.124  41.895 1.00 . B B . 886 LYS CE   1 1 
        9 19860 2 1  6 LYS CG   C  11.217 -23.032  39.790 1.00 . B B . 886 LYS CG   1 1 
        9 19861 2 1  6 LYS H    H  13.745 -22.889  38.996 1.00 . B B . 886 LYS H    1 1 
        9 19862 2 1  6 LYS HA   H  11.664 -22.532  37.156 1.00 . B B . 886 LYS HA   1 1 
        9 19863 2 1  6 LYS HB2  H  12.189 -21.120  39.791 1.00 . B B . 886 LYS HB2  1 1 
        9 19864 2 1  6 LYS HB3  H  10.640 -21.149  38.947 1.00 . B B . 886 LYS HB3  1 1 
        9 19865 2 1  6 LYS HD2  H  11.583 -22.309  41.774 1.00 . B B . 886 LYS HD2  1 1 
        9 19866 2 1  6 LYS HD3  H   9.905 -22.144  41.238 1.00 . B B . 886 LYS HD3  1 1 
        9 19867 2 1  6 LYS HE2  H   9.628 -24.600  41.347 1.00 . B B . 886 LYS HE2  1 1 
        9 19868 2 1  6 LYS HE3  H  11.299 -24.763  41.887 1.00 . B B . 886 LYS HE3  1 1 
        9 19869 2 1  6 LYS HG2  H  10.419 -23.511  39.242 1.00 . B B . 886 LYS HG2  1 1 
        9 19870 2 1  6 LYS HG3  H  12.091 -23.666  39.787 1.00 . B B . 886 LYS HG3  1 1 
        9 19871 2 1  6 LYS HZ1  H   9.025 -23.520  43.311 1.00 . B B . 886 LYS HZ1  1 1 
        9 19872 2 1  6 LYS HZ2  H  10.632 -23.209  43.756 1.00 . B B . 886 LYS HZ2  1 1 
        9 19873 2 1  6 LYS HZ3  H  10.024 -24.793  43.826 1.00 . B B . 886 LYS HZ3  1 1 
        9 19874 2 1  6 LYS N    N  13.498 -22.663  38.075 1.00 . B B . 886 LYS N    1 1 
        9 19875 2 1  6 LYS NZ   N   9.994 -23.893  43.304 1.00 . B B . 886 LYS NZ   1 1 
        9 19876 2 1  6 LYS O    O  11.928 -20.229  36.170 1.00 . B B . 886 LYS O    1 1 
        9 19877 2 1  7 GLN C    C  14.539 -18.777  35.724 1.00 . B B . 887 GLN C    1 1 
        9 19878 2 1  7 GLN CA   C  13.938 -18.596  37.111 1.00 . B B . 887 GLN CA   1 1 
        9 19879 2 1  7 GLN CB   C  14.949 -17.896  38.018 1.00 . B B . 887 GLN CB   1 1 
        9 19880 2 1  7 GLN CD   C  15.290 -16.860  40.269 1.00 . B B . 887 GLN CD   1 1 
        9 19881 2 1  7 GLN CG   C  14.265 -17.473  39.319 1.00 . B B . 887 GLN CG   1 1 
        9 19882 2 1  7 GLN H    H  14.051 -20.237  38.451 1.00 . B B . 887 GLN H    1 1 
        9 19883 2 1  7 GLN HA   H  13.053 -17.981  37.033 1.00 . B B . 887 GLN HA   1 1 
        9 19884 2 1  7 GLN HB2  H  15.762 -18.572  38.241 1.00 . B B . 887 GLN HB2  1 1 
        9 19885 2 1  7 GLN HB3  H  15.336 -17.022  37.517 1.00 . B B . 887 GLN HB3  1 1 
        9 19886 2 1  7 GLN HE21 H  14.456 -15.058  40.246 1.00 . B B . 887 GLN HE21 1 1 
        9 19887 2 1  7 GLN HE22 H  15.844 -15.204  41.212 1.00 . B B . 887 GLN HE22 1 1 
        9 19888 2 1  7 GLN HG2  H  13.498 -16.743  39.100 1.00 . B B . 887 GLN HG2  1 1 
        9 19889 2 1  7 GLN HG3  H  13.816 -18.336  39.787 1.00 . B B . 887 GLN HG3  1 1 
        9 19890 2 1  7 GLN N    N  13.564 -19.888  37.676 1.00 . B B . 887 GLN N    1 1 
        9 19891 2 1  7 GLN NE2  N  15.188 -15.603  40.603 1.00 . B B . 887 GLN NE2  1 1 
        9 19892 2 1  7 GLN O    O  14.179 -18.078  34.779 1.00 . B B . 887 GLN O    1 1 
        9 19893 2 1  7 GLN OE1  O  16.209 -17.545  40.716 1.00 . B B . 887 GLN OE1  1 1 
        9 19894 2 1  8 VAL C    C  15.065 -20.448  33.304 1.00 . B B . 888 VAL C    1 1 
        9 19895 2 1  8 VAL CA   C  16.096 -19.994  34.327 1.00 . B B . 888 VAL CA   1 1 
        9 19896 2 1  8 VAL CB   C  17.158 -21.076  34.499 1.00 . B B . 888 VAL CB   1 1 
        9 19897 2 1  8 VAL CG1  C  17.770 -21.414  33.140 1.00 . B B . 888 VAL CG1  1 1 
        9 19898 2 1  8 VAL CG2  C  18.246 -20.562  35.442 1.00 . B B . 888 VAL CG2  1 1 
        9 19899 2 1  8 VAL H    H  15.701 -20.263  36.389 1.00 . B B . 888 VAL H    1 1 
        9 19900 2 1  8 VAL HA   H  16.569 -19.090  33.973 1.00 . B B . 888 VAL HA   1 1 
        9 19901 2 1  8 VAL HB   H  16.703 -21.961  34.919 1.00 . B B . 888 VAL HB   1 1 
        9 19902 2 1  8 VAL HG11 H  18.020 -20.501  32.620 1.00 . B B . 888 VAL HG11 1 1 
        9 19903 2 1  8 VAL HG12 H  17.057 -21.978  32.556 1.00 . B B . 888 VAL HG12 1 1 
        9 19904 2 1  8 VAL HG13 H  18.663 -22.004  33.283 1.00 . B B . 888 VAL HG13 1 1 
        9 19905 2 1  8 VAL HG21 H  18.952 -21.354  35.644 1.00 . B B . 888 VAL HG21 1 1 
        9 19906 2 1  8 VAL HG22 H  17.794 -20.238  36.368 1.00 . B B . 888 VAL HG22 1 1 
        9 19907 2 1  8 VAL HG23 H  18.760 -19.731  34.981 1.00 . B B . 888 VAL HG23 1 1 
        9 19908 2 1  8 VAL N    N  15.455 -19.728  35.605 1.00 . B B . 888 VAL N    1 1 
        9 19909 2 1  8 VAL O    O  15.069 -20.000  32.155 1.00 . B B . 888 VAL O    1 1 
        9 19910 2 1  9 GLU C    C  12.142 -20.791  32.467 1.00 . B B . 889 GLU C    1 1 
        9 19911 2 1  9 GLU CA   C  13.158 -21.868  32.848 1.00 . B B . 889 GLU CA   1 1 
        9 19912 2 1  9 GLU CB   C  12.425 -23.038  33.513 1.00 . B B . 889 GLU CB   1 1 
        9 19913 2 1  9 GLU CD   C  12.695 -25.368  34.389 1.00 . B B . 889 GLU CD   1 1 
        9 19914 2 1  9 GLU CG   C  13.339 -24.267  33.552 1.00 . B B . 889 GLU CG   1 1 
        9 19915 2 1  9 GLU H    H  14.239 -21.666  34.651 1.00 . B B . 889 GLU H    1 1 
        9 19916 2 1  9 GLU HA   H  13.634 -22.232  31.961 1.00 . B B . 889 GLU HA   1 1 
        9 19917 2 1  9 GLU HB2  H  12.140 -22.763  34.518 1.00 . B B . 889 GLU HB2  1 1 
        9 19918 2 1  9 GLU HB3  H  11.538 -23.274  32.943 1.00 . B B . 889 GLU HB3  1 1 
        9 19919 2 1  9 GLU HG2  H  13.490 -24.629  32.546 1.00 . B B . 889 GLU HG2  1 1 
        9 19920 2 1  9 GLU HG3  H  14.290 -23.999  33.980 1.00 . B B . 889 GLU HG3  1 1 
        9 19921 2 1  9 GLU N    N  14.188 -21.346  33.728 1.00 . B B . 889 GLU N    1 1 
        9 19922 2 1  9 GLU O    O  11.711 -20.714  31.321 1.00 . B B . 889 GLU O    1 1 
        9 19923 2 1  9 GLU OE1  O  11.594 -25.152  34.869 1.00 . B B . 889 GLU OE1  1 1 
        9 19924 2 1  9 GLU OE2  O  13.312 -26.410  34.536 1.00 . B B . 889 GLU OE2  1 1 
        9 19925 2 1 10 GLU C    C  11.316 -17.882  32.220 1.00 . B B . 890 GLU C    1 1 
        9 19926 2 1 10 GLU CA   C  10.771 -18.918  33.195 1.00 . B B . 890 GLU CA   1 1 
        9 19927 2 1 10 GLU CB   C  10.416 -18.248  34.525 1.00 . B B . 890 GLU CB   1 1 
        9 19928 2 1 10 GLU CD   C   7.969 -18.036  34.037 1.00 . B B . 890 GLU CD   1 1 
        9 19929 2 1 10 GLU CG   C   9.254 -17.269  34.330 1.00 . B B . 890 GLU CG   1 1 
        9 19930 2 1 10 GLU H    H  12.134 -20.077  34.334 1.00 . B B . 890 GLU H    1 1 
        9 19931 2 1 10 GLU HA   H   9.879 -19.358  32.777 1.00 . B B . 890 GLU HA   1 1 
        9 19932 2 1 10 GLU HB2  H  10.130 -19.004  35.240 1.00 . B B . 890 GLU HB2  1 1 
        9 19933 2 1 10 GLU HB3  H  11.276 -17.711  34.896 1.00 . B B . 890 GLU HB3  1 1 
        9 19934 2 1 10 GLU HG2  H   9.125 -16.690  35.232 1.00 . B B . 890 GLU HG2  1 1 
        9 19935 2 1 10 GLU HG3  H   9.471 -16.606  33.507 1.00 . B B . 890 GLU HG3  1 1 
        9 19936 2 1 10 GLU N    N  11.756 -19.971  33.438 1.00 . B B . 890 GLU N    1 1 
        9 19937 2 1 10 GLU O    O  10.668 -17.536  31.236 1.00 . B B . 890 GLU O    1 1 
        9 19938 2 1 10 GLU OE1  O   7.984 -19.250  34.160 1.00 . B B . 890 GLU OE1  1 1 
        9 19939 2 1 10 GLU OE2  O   6.989 -17.399  33.691 1.00 . B B . 890 GLU OE2  1 1 
        9 19940 2 1 11 ILE C    C  13.398 -17.021  30.251 1.00 . B B . 891 ILE C    1 1 
        9 19941 2 1 11 ILE CA   C  13.172 -16.432  31.638 1.00 . B B . 891 ILE CA   1 1 
        9 19942 2 1 11 ILE CB   C  14.504 -15.965  32.283 1.00 . B B . 891 ILE CB   1 1 
        9 19943 2 1 11 ILE CD1  C  13.313 -15.055  34.309 1.00 . B B . 891 ILE CD1  1 1 
        9 19944 2 1 11 ILE CG1  C  14.265 -14.724  33.160 1.00 . B B . 891 ILE CG1  1 1 
        9 19945 2 1 11 ILE CG2  C  15.543 -15.630  31.211 1.00 . B B . 891 ILE CG2  1 1 
        9 19946 2 1 11 ILE H    H  12.991 -17.746  33.283 1.00 . B B . 891 ILE H    1 1 
        9 19947 2 1 11 ILE HA   H  12.518 -15.580  31.534 1.00 . B B . 891 ILE HA   1 1 
        9 19948 2 1 11 ILE HB   H  14.888 -16.763  32.901 1.00 . B B . 891 ILE HB   1 1 
        9 19949 2 1 11 ILE HD11 H  13.136 -14.164  34.895 1.00 . B B . 891 ILE HD11 1 1 
        9 19950 2 1 11 ILE HD12 H  13.752 -15.812  34.936 1.00 . B B . 891 ILE HD12 1 1 
        9 19951 2 1 11 ILE HD13 H  12.377 -15.414  33.911 1.00 . B B . 891 ILE HD13 1 1 
        9 19952 2 1 11 ILE HG12 H  15.207 -14.383  33.561 1.00 . B B . 891 ILE HG12 1 1 
        9 19953 2 1 11 ILE HG13 H  13.833 -13.939  32.555 1.00 . B B . 891 ILE HG13 1 1 
        9 19954 2 1 11 ILE HG21 H  16.350 -15.064  31.648 1.00 . B B . 891 ILE HG21 1 1 
        9 19955 2 1 11 ILE HG22 H  15.079 -15.049  30.429 1.00 . B B . 891 ILE HG22 1 1 
        9 19956 2 1 11 ILE HG23 H  15.931 -16.550  30.797 1.00 . B B . 891 ILE HG23 1 1 
        9 19957 2 1 11 ILE N    N  12.521 -17.413  32.496 1.00 . B B . 891 ILE N    1 1 
        9 19958 2 1 11 ILE O    O  13.208 -16.344  29.242 1.00 . B B . 891 ILE O    1 1 
        9 19959 2 1 12 LEU C    C  12.833 -18.841  28.061 1.00 . B B . 892 LEU C    1 1 
        9 19960 2 1 12 LEU CA   C  14.080 -18.913  28.933 1.00 . B B . 892 LEU CA   1 1 
        9 19961 2 1 12 LEU CB   C  14.475 -20.375  29.159 1.00 . B B . 892 LEU CB   1 1 
        9 19962 2 1 12 LEU CD1  C  16.044 -20.352  27.185 1.00 . B B . 892 LEU CD1  1 1 
        9 19963 2 1 12 LEU CD2  C  15.136 -22.518  28.084 1.00 . B B . 892 LEU CD2  1 1 
        9 19964 2 1 12 LEU CG   C  14.824 -21.043  27.825 1.00 . B B . 892 LEU CG   1 1 
        9 19965 2 1 12 LEU H    H  13.967 -18.765  31.041 1.00 . B B . 892 LEU H    1 1 
        9 19966 2 1 12 LEU HA   H  14.890 -18.396  28.444 1.00 . B B . 892 LEU HA   1 1 
        9 19967 2 1 12 LEU HB2  H  15.332 -20.420  29.816 1.00 . B B . 892 LEU HB2  1 1 
        9 19968 2 1 12 LEU HB3  H  13.649 -20.900  29.613 1.00 . B B . 892 LEU HB3  1 1 
        9 19969 2 1 12 LEU HD11 H  15.712 -19.507  26.600 1.00 . B B . 892 LEU HD11 1 1 
        9 19970 2 1 12 LEU HD12 H  16.564 -21.046  26.539 1.00 . B B . 892 LEU HD12 1 1 
        9 19971 2 1 12 LEU HD13 H  16.719 -20.012  27.960 1.00 . B B . 892 LEU HD13 1 1 
        9 19972 2 1 12 LEU HD21 H  15.488 -22.977  27.171 1.00 . B B . 892 LEU HD21 1 1 
        9 19973 2 1 12 LEU HD22 H  14.242 -23.021  28.418 1.00 . B B . 892 LEU HD22 1 1 
        9 19974 2 1 12 LEU HD23 H  15.900 -22.596  28.844 1.00 . B B . 892 LEU HD23 1 1 
        9 19975 2 1 12 LEU HG   H  13.979 -20.969  27.157 1.00 . B B . 892 LEU HG   1 1 
        9 19976 2 1 12 LEU N    N  13.818 -18.272  30.207 1.00 . B B . 892 LEU N    1 1 
        9 19977 2 1 12 LEU O    O  12.918 -18.554  26.868 1.00 . B B . 892 LEU O    1 1 
        9 19978 2 1 13 ARG C    C  10.164 -17.623  27.415 1.00 . B B . 893 ARG C    1 1 
        9 19979 2 1 13 ARG CA   C  10.428 -19.041  27.908 1.00 . B B . 893 ARG CA   1 1 
        9 19980 2 1 13 ARG CB   C   9.271 -19.496  28.789 1.00 . B B . 893 ARG CB   1 1 
        9 19981 2 1 13 ARG CD   C   8.321 -21.435  30.037 1.00 . B B . 893 ARG CD   1 1 
        9 19982 2 1 13 ARG CG   C   9.420 -20.986  29.077 1.00 . B B . 893 ARG CG   1 1 
        9 19983 2 1 13 ARG CZ   C   5.896 -21.489  30.093 1.00 . B B . 893 ARG CZ   1 1 
        9 19984 2 1 13 ARG H    H  11.661 -19.317  29.616 1.00 . B B . 893 ARG H    1 1 
        9 19985 2 1 13 ARG HA   H  10.500 -19.702  27.059 1.00 . B B . 893 ARG HA   1 1 
        9 19986 2 1 13 ARG HB2  H   9.285 -18.943  29.716 1.00 . B B . 893 ARG HB2  1 1 
        9 19987 2 1 13 ARG HB3  H   8.338 -19.322  28.276 1.00 . B B . 893 ARG HB3  1 1 
        9 19988 2 1 13 ARG HD2  H   8.473 -22.472  30.294 1.00 . B B . 893 ARG HD2  1 1 
        9 19989 2 1 13 ARG HD3  H   8.363 -20.834  30.934 1.00 . B B . 893 ARG HD3  1 1 
        9 19990 2 1 13 ARG HE   H   6.962 -21.016  28.467 1.00 . B B . 893 ARG HE   1 1 
        9 19991 2 1 13 ARG HG2  H   9.345 -21.540  28.154 1.00 . B B . 893 ARG HG2  1 1 
        9 19992 2 1 13 ARG HG3  H  10.383 -21.165  29.526 1.00 . B B . 893 ARG HG3  1 1 
        9 19993 2 1 13 ARG HH11 H   6.842 -21.952  31.794 1.00 . B B . 893 ARG HH11 1 1 
        9 19994 2 1 13 ARG HH12 H   5.112 -21.998  31.862 1.00 . B B . 893 ARG HH12 1 1 
        9 19995 2 1 13 ARG HH21 H   4.694 -21.073  28.546 1.00 . B B . 893 ARG HH21 1 1 
        9 19996 2 1 13 ARG HH22 H   3.896 -21.500  30.023 1.00 . B B . 893 ARG HH22 1 1 
        9 19997 2 1 13 ARG N    N  11.676 -19.094  28.658 1.00 . B B . 893 ARG N    1 1 
        9 19998 2 1 13 ARG NE   N   7.015 -21.279  29.409 1.00 . B B . 893 ARG NE   1 1 
        9 19999 2 1 13 ARG NH1  N   5.955 -21.841  31.347 1.00 . B B . 893 ARG NH1  1 1 
        9 20000 2 1 13 ARG NH2  N   4.738 -21.342  29.509 1.00 . B B . 893 ARG NH2  1 1 
        9 20001 2 1 13 ARG O    O   9.698 -17.423  26.296 1.00 . B B . 893 ARG O    1 1 
        9 20002 2 1 14 LEU C    C  11.106 -14.855  26.694 1.00 . B B . 894 LEU C    1 1 
        9 20003 2 1 14 LEU CA   C  10.243 -15.244  27.891 1.00 . B B . 894 LEU CA   1 1 
        9 20004 2 1 14 LEU CB   C  10.562 -14.330  29.078 1.00 . B B . 894 LEU CB   1 1 
        9 20005 2 1 14 LEU CD1  C   9.971 -13.758  31.451 1.00 . B B . 894 LEU CD1  1 1 
        9 20006 2 1 14 LEU CD2  C   8.135 -14.207  29.788 1.00 . B B . 894 LEU CD2  1 1 
        9 20007 2 1 14 LEU CG   C   9.567 -14.588  30.222 1.00 . B B . 894 LEU CG   1 1 
        9 20008 2 1 14 LEU H    H  10.829 -16.857  29.143 1.00 . B B . 894 LEU H    1 1 
        9 20009 2 1 14 LEU HA   H   9.208 -15.117  27.620 1.00 . B B . 894 LEU HA   1 1 
        9 20010 2 1 14 LEU HB2  H  11.567 -14.527  29.422 1.00 . B B . 894 LEU HB2  1 1 
        9 20011 2 1 14 LEU HB3  H  10.487 -13.300  28.765 1.00 . B B . 894 LEU HB3  1 1 
        9 20012 2 1 14 LEU HD11 H   9.642 -12.739  31.320 1.00 . B B . 894 LEU HD11 1 1 
        9 20013 2 1 14 LEU HD12 H  11.044 -13.774  31.567 1.00 . B B . 894 LEU HD12 1 1 
        9 20014 2 1 14 LEU HD13 H   9.508 -14.175  32.334 1.00 . B B . 894 LEU HD13 1 1 
        9 20015 2 1 14 LEU HD21 H   7.657 -15.063  29.335 1.00 . B B . 894 LEU HD21 1 1 
        9 20016 2 1 14 LEU HD22 H   8.171 -13.396  29.075 1.00 . B B . 894 LEU HD22 1 1 
        9 20017 2 1 14 LEU HD23 H   7.559 -13.897  30.650 1.00 . B B . 894 LEU HD23 1 1 
        9 20018 2 1 14 LEU HG   H   9.593 -15.637  30.479 1.00 . B B . 894 LEU HG   1 1 
        9 20019 2 1 14 LEU N    N  10.462 -16.640  28.258 1.00 . B B . 894 LEU N    1 1 
        9 20020 2 1 14 LEU O    O  10.658 -14.131  25.812 1.00 . B B . 894 LEU O    1 1 
        9 20021 2 1 15 GLU C    C  12.759 -15.659  24.284 1.00 . B B . 895 GLU C    1 1 
        9 20022 2 1 15 GLU CA   C  13.260 -15.033  25.585 1.00 . B B . 895 GLU CA   1 1 
        9 20023 2 1 15 GLU CB   C  14.652 -15.574  25.918 1.00 . B B . 895 GLU CB   1 1 
        9 20024 2 1 15 GLU CD   C  16.595 -15.375  27.483 1.00 . B B . 895 GLU CD   1 1 
        9 20025 2 1 15 GLU CG   C  15.229 -14.808  27.114 1.00 . B B . 895 GLU CG   1 1 
        9 20026 2 1 15 GLU H    H  12.644 -15.907  27.401 1.00 . B B . 895 GLU H    1 1 
        9 20027 2 1 15 GLU HA   H  13.322 -13.962  25.464 1.00 . B B . 895 GLU HA   1 1 
        9 20028 2 1 15 GLU HB2  H  14.581 -16.623  26.163 1.00 . B B . 895 GLU HB2  1 1 
        9 20029 2 1 15 GLU HB3  H  15.303 -15.445  25.065 1.00 . B B . 895 GLU HB3  1 1 
        9 20030 2 1 15 GLU HG2  H  15.331 -13.765  26.857 1.00 . B B . 895 GLU HG2  1 1 
        9 20031 2 1 15 GLU HG3  H  14.564 -14.907  27.960 1.00 . B B . 895 GLU HG3  1 1 
        9 20032 2 1 15 GLU N    N  12.343 -15.337  26.674 1.00 . B B . 895 GLU N    1 1 
        9 20033 2 1 15 GLU O    O  12.813 -15.046  23.224 1.00 . B B . 895 GLU O    1 1 
        9 20034 2 1 15 GLU OE1  O  17.043 -16.281  26.798 1.00 . B B . 895 GLU OE1  1 1 
        9 20035 2 1 15 GLU OE2  O  17.172 -14.897  28.446 1.00 . B B . 895 GLU OE2  1 1 
        9 20036 2 1 16 LYS C    C  10.459 -16.928  22.709 1.00 . B B . 896 LYS C    1 1 
        9 20037 2 1 16 LYS CA   C  11.763 -17.568  23.187 1.00 . B B . 896 LYS CA   1 1 
        9 20038 2 1 16 LYS CB   C  11.538 -19.044  23.504 1.00 . B B . 896 LYS CB   1 1 
        9 20039 2 1 16 LYS CD   C  12.683 -21.182  24.105 1.00 . B B . 896 LYS CD   1 1 
        9 20040 2 1 16 LYS CE   C  14.041 -21.859  24.296 1.00 . B B . 896 LYS CE   1 1 
        9 20041 2 1 16 LYS CG   C  12.895 -19.726  23.695 1.00 . B B . 896 LYS CG   1 1 
        9 20042 2 1 16 LYS H    H  12.251 -17.340  25.239 1.00 . B B . 896 LYS H    1 1 
        9 20043 2 1 16 LYS HA   H  12.497 -17.492  22.398 1.00 . B B . 896 LYS HA   1 1 
        9 20044 2 1 16 LYS HB2  H  10.956 -19.135  24.408 1.00 . B B . 896 LYS HB2  1 1 
        9 20045 2 1 16 LYS HB3  H  11.014 -19.515  22.685 1.00 . B B . 896 LYS HB3  1 1 
        9 20046 2 1 16 LYS HD2  H  12.129 -21.217  25.032 1.00 . B B . 896 LYS HD2  1 1 
        9 20047 2 1 16 LYS HD3  H  12.131 -21.698  23.335 1.00 . B B . 896 LYS HD3  1 1 
        9 20048 2 1 16 LYS HE2  H  14.652 -21.262  24.956 1.00 . B B . 896 LYS HE2  1 1 
        9 20049 2 1 16 LYS HE3  H  13.898 -22.840  24.725 1.00 . B B . 896 LYS HE3  1 1 
        9 20050 2 1 16 LYS HG2  H  13.449 -19.688  22.768 1.00 . B B . 896 LYS HG2  1 1 
        9 20051 2 1 16 LYS HG3  H  13.449 -19.213  24.466 1.00 . B B . 896 LYS HG3  1 1 
        9 20052 2 1 16 LYS HZ1  H  14.442 -21.197  22.364 1.00 . B B . 896 LYS HZ1  1 1 
        9 20053 2 1 16 LYS HZ2  H  14.446 -22.885  22.530 1.00 . B B . 896 LYS HZ2  1 1 
        9 20054 2 1 16 LYS HZ3  H  15.753 -21.971  23.118 1.00 . B B . 896 LYS HZ3  1 1 
        9 20055 2 1 16 LYS N    N  12.273 -16.887  24.370 1.00 . B B . 896 LYS N    1 1 
        9 20056 2 1 16 LYS NZ   N  14.722 -21.987  22.978 1.00 . B B . 896 LYS NZ   1 1 
        9 20057 2 1 16 LYS O    O  10.266 -16.696  21.514 1.00 . B B . 896 LYS O    1 1 
        9 20058 2 1 17 GLU C    C   8.424 -14.608  22.860 1.00 . B B . 897 GLU C    1 1 
        9 20059 2 1 17 GLU CA   C   8.272 -16.050  23.332 1.00 . B B . 897 GLU CA   1 1 
        9 20060 2 1 17 GLU CB   C   7.367 -16.078  24.565 1.00 . B B . 897 GLU CB   1 1 
        9 20061 2 1 17 GLU CD   C   6.209 -17.564  26.209 1.00 . B B . 897 GLU CD   1 1 
        9 20062 2 1 17 GLU CG   C   6.986 -17.522  24.897 1.00 . B B . 897 GLU CG   1 1 
        9 20063 2 1 17 GLU H    H   9.773 -16.864  24.588 1.00 . B B . 897 GLU H    1 1 
        9 20064 2 1 17 GLU HA   H   7.806 -16.623  22.545 1.00 . B B . 897 GLU HA   1 1 
        9 20065 2 1 17 GLU HB2  H   7.892 -15.642  25.404 1.00 . B B . 897 GLU HB2  1 1 
        9 20066 2 1 17 GLU HB3  H   6.472 -15.507  24.367 1.00 . B B . 897 GLU HB3  1 1 
        9 20067 2 1 17 GLU HG2  H   6.373 -17.920  24.104 1.00 . B B . 897 GLU HG2  1 1 
        9 20068 2 1 17 GLU HG3  H   7.881 -18.117  24.992 1.00 . B B . 897 GLU HG3  1 1 
        9 20069 2 1 17 GLU N    N   9.564 -16.650  23.654 1.00 . B B . 897 GLU N    1 1 
        9 20070 2 1 17 GLU O    O   7.863 -14.222  21.839 1.00 . B B . 897 GLU O    1 1 
        9 20071 2 1 17 GLU OE1  O   5.935 -16.502  26.746 1.00 . B B . 897 GLU OE1  1 1 
        9 20072 2 1 17 GLU OE2  O   5.904 -18.655  26.659 1.00 . B B . 897 GLU OE2  1 1 
        9 20073 2 1 18 ILE C    C  10.041 -12.315  21.881 1.00 . B B . 898 ILE C    1 1 
        9 20074 2 1 18 ILE CA   C   9.364 -12.413  23.241 1.00 . B B . 898 ILE CA   1 1 
        9 20075 2 1 18 ILE CB   C  10.211 -11.696  24.305 1.00 . B B . 898 ILE CB   1 1 
        9 20076 2 1 18 ILE CD1  C   8.693  -9.678  24.479 1.00 . B B . 898 ILE CD1  1 1 
        9 20077 2 1 18 ILE CG1  C  10.101 -10.175  24.113 1.00 . B B . 898 ILE CG1  1 1 
        9 20078 2 1 18 ILE CG2  C  11.677 -12.115  24.176 1.00 . B B . 898 ILE CG2  1 1 
        9 20079 2 1 18 ILE H    H   9.600 -14.163  24.415 1.00 . B B . 898 ILE H    1 1 
        9 20080 2 1 18 ILE HA   H   8.397 -11.932  23.184 1.00 . B B . 898 ILE HA   1 1 
        9 20081 2 1 18 ILE HB   H   9.853 -11.964  25.288 1.00 . B B . 898 ILE HB   1 1 
        9 20082 2 1 18 ILE HD11 H   8.082  -9.647  23.589 1.00 . B B . 898 ILE HD11 1 1 
        9 20083 2 1 18 ILE HD12 H   8.764  -8.684  24.896 1.00 . B B . 898 ILE HD12 1 1 
        9 20084 2 1 18 ILE HD13 H   8.238 -10.334  25.205 1.00 . B B . 898 ILE HD13 1 1 
        9 20085 2 1 18 ILE HG12 H  10.829  -9.683  24.739 1.00 . B B . 898 ILE HG12 1 1 
        9 20086 2 1 18 ILE HG13 H  10.303  -9.935  23.081 1.00 . B B . 898 ILE HG13 1 1 
        9 20087 2 1 18 ILE HG21 H  11.730 -13.171  23.980 1.00 . B B . 898 ILE HG21 1 1 
        9 20088 2 1 18 ILE HG22 H  12.195 -11.895  25.096 1.00 . B B . 898 ILE HG22 1 1 
        9 20089 2 1 18 ILE HG23 H  12.142 -11.577  23.363 1.00 . B B . 898 ILE HG23 1 1 
        9 20090 2 1 18 ILE N    N   9.175 -13.811  23.607 1.00 . B B . 898 ILE N    1 1 
        9 20091 2 1 18 ILE O    O   9.663 -11.497  21.046 1.00 . B B . 898 ILE O    1 1 
        9 20092 2 1 19 GLU C    C  10.807 -13.496  19.238 1.00 . B B . 899 GLU C    1 1 
        9 20093 2 1 19 GLU CA   C  11.749 -13.160  20.383 1.00 . B B . 899 GLU CA   1 1 
        9 20094 2 1 19 GLU CB   C  12.895 -14.168  20.424 1.00 . B B . 899 GLU CB   1 1 
        9 20095 2 1 19 GLU CD   C  15.056 -14.671  21.573 1.00 . B B . 899 GLU CD   1 1 
        9 20096 2 1 19 GLU CG   C  14.027 -13.589  21.264 1.00 . B B . 899 GLU CG   1 1 
        9 20097 2 1 19 GLU H    H  11.298 -13.808  22.362 1.00 . B B . 899 GLU H    1 1 
        9 20098 2 1 19 GLU HA   H  12.155 -12.173  20.214 1.00 . B B . 899 GLU HA   1 1 
        9 20099 2 1 19 GLU HB2  H  12.549 -15.091  20.865 1.00 . B B . 899 GLU HB2  1 1 
        9 20100 2 1 19 GLU HB3  H  13.252 -14.357  19.422 1.00 . B B . 899 GLU HB3  1 1 
        9 20101 2 1 19 GLU HG2  H  14.498 -12.793  20.709 1.00 . B B . 899 GLU HG2  1 1 
        9 20102 2 1 19 GLU HG3  H  13.622 -13.190  22.180 1.00 . B B . 899 GLU HG3  1 1 
        9 20103 2 1 19 GLU N    N  11.038 -13.165  21.659 1.00 . B B . 899 GLU N    1 1 
        9 20104 2 1 19 GLU O    O  10.901 -12.915  18.157 1.00 . B B . 899 GLU O    1 1 
        9 20105 2 1 19 GLU OE1  O  14.887 -15.777  21.085 1.00 . B B . 899 GLU OE1  1 1 
        9 20106 2 1 19 GLU OE2  O  15.995 -14.379  22.294 1.00 . B B . 899 GLU OE2  1 1 
        9 20107 2 1 20 ASP C    C   8.091 -13.621  18.043 1.00 . B B . 900 ASP C    1 1 
        9 20108 2 1 20 ASP CA   C   8.955 -14.815  18.445 1.00 . B B . 900 ASP CA   1 1 
        9 20109 2 1 20 ASP CB   C   8.061 -15.941  18.961 1.00 . B B . 900 ASP CB   1 1 
        9 20110 2 1 20 ASP CG   C   8.854 -17.240  19.048 1.00 . B B . 900 ASP CG   1 1 
        9 20111 2 1 20 ASP H    H   9.866 -14.862  20.358 1.00 . B B . 900 ASP H    1 1 
        9 20112 2 1 20 ASP HA   H   9.497 -15.165  17.583 1.00 . B B . 900 ASP HA   1 1 
        9 20113 2 1 20 ASP HB2  H   7.690 -15.680  19.942 1.00 . B B . 900 ASP HB2  1 1 
        9 20114 2 1 20 ASP HB3  H   7.228 -16.074  18.287 1.00 . B B . 900 ASP HB3  1 1 
        9 20115 2 1 20 ASP N    N   9.900 -14.429  19.477 1.00 . B B . 900 ASP N    1 1 
        9 20116 2 1 20 ASP O    O   7.859 -13.378  16.857 1.00 . B B . 900 ASP O    1 1 
        9 20117 2 1 20 ASP OD1  O   9.924 -17.302  18.464 1.00 . B B . 900 ASP OD1  1 1 
        9 20118 2 1 20 ASP OD2  O   8.379 -18.155  19.699 1.00 . B B . 900 ASP OD2  1 1 
        9 20119 2 1 21 LEU C    C   7.599 -10.608  18.064 1.00 . B B . 901 LEU C    1 1 
        9 20120 2 1 21 LEU CA   C   6.796 -11.695  18.775 1.00 . B B . 901 LEU CA   1 1 
        9 20121 2 1 21 LEU CB   C   6.202 -11.152  20.090 1.00 . B B . 901 LEU CB   1 1 
        9 20122 2 1 21 LEU CD1  C   3.767 -11.379  19.400 1.00 . B B . 901 LEU CD1  1 1 
        9 20123 2 1 21 LEU CD2  C   5.020 -13.371  20.310 1.00 . B B . 901 LEU CD2  1 1 
        9 20124 2 1 21 LEU CG   C   4.856 -11.843  20.397 1.00 . B B . 901 LEU CG   1 1 
        9 20125 2 1 21 LEU H    H   7.867 -13.105  19.968 1.00 . B B . 901 LEU H    1 1 
        9 20126 2 1 21 LEU HA   H   5.987 -11.990  18.122 1.00 . B B . 901 LEU HA   1 1 
        9 20127 2 1 21 LEU HB2  H   6.891 -11.352  20.895 1.00 . B B . 901 LEU HB2  1 1 
        9 20128 2 1 21 LEU HB3  H   6.046 -10.084  20.014 1.00 . B B . 901 LEU HB3  1 1 
        9 20129 2 1 21 LEU HD11 H   2.817 -11.327  19.912 1.00 . B B . 901 LEU HD11 1 1 
        9 20130 2 1 21 LEU HD12 H   3.692 -12.082  18.581 1.00 . B B . 901 LEU HD12 1 1 
        9 20131 2 1 21 LEU HD13 H   4.010 -10.404  19.005 1.00 . B B . 901 LEU HD13 1 1 
        9 20132 2 1 21 LEU HD21 H   4.265 -13.846  20.919 1.00 . B B . 901 LEU HD21 1 1 
        9 20133 2 1 21 LEU HD22 H   5.993 -13.653  20.667 1.00 . B B . 901 LEU HD22 1 1 
        9 20134 2 1 21 LEU HD23 H   4.908 -13.693  19.286 1.00 . B B . 901 LEU HD23 1 1 
        9 20135 2 1 21 LEU HG   H   4.550 -11.575  21.396 1.00 . B B . 901 LEU HG   1 1 
        9 20136 2 1 21 LEU N    N   7.628 -12.872  19.040 1.00 . B B . 901 LEU N    1 1 
        9 20137 2 1 21 LEU O    O   7.107  -9.965  17.137 1.00 . B B . 901 LEU O    1 1 
        9 20138 2 1 22 GLN C    C   9.943  -9.732  16.429 1.00 . B B . 902 GLN C    1 1 
        9 20139 2 1 22 GLN CA   C   9.691  -9.401  17.892 1.00 . B B . 902 GLN CA   1 1 
        9 20140 2 1 22 GLN CB   C  11.018  -9.328  18.642 1.00 . B B . 902 GLN CB   1 1 
        9 20141 2 1 22 GLN CD   C  12.075  -8.726  20.826 1.00 . B B . 902 GLN CD   1 1 
        9 20142 2 1 22 GLN CG   C  10.788  -8.692  20.012 1.00 . B B . 902 GLN CG   1 1 
        9 20143 2 1 22 GLN H    H   9.180 -10.954  19.238 1.00 . B B . 902 GLN H    1 1 
        9 20144 2 1 22 GLN HA   H   9.200  -8.441  17.955 1.00 . B B . 902 GLN HA   1 1 
        9 20145 2 1 22 GLN HB2  H  11.414 -10.325  18.769 1.00 . B B . 902 GLN HB2  1 1 
        9 20146 2 1 22 GLN HB3  H  11.721  -8.729  18.082 1.00 . B B . 902 GLN HB3  1 1 
        9 20147 2 1 22 GLN HE21 H  11.232  -7.973  22.453 1.00 . B B . 902 GLN HE21 1 1 
        9 20148 2 1 22 GLN HE22 H  12.886  -8.326  22.591 1.00 . B B . 902 GLN HE22 1 1 
        9 20149 2 1 22 GLN HG2  H  10.476  -7.665  19.881 1.00 . B B . 902 GLN HG2  1 1 
        9 20150 2 1 22 GLN HG3  H  10.017  -9.236  20.536 1.00 . B B . 902 GLN HG3  1 1 
        9 20151 2 1 22 GLN N    N   8.836 -10.410  18.499 1.00 . B B . 902 GLN N    1 1 
        9 20152 2 1 22 GLN NE2  N  12.064  -8.307  22.059 1.00 . B B . 902 GLN NE2  1 1 
        9 20153 2 1 22 GLN O    O   9.967  -8.845  15.577 1.00 . B B . 902 GLN O    1 1 
        9 20154 2 1 22 GLN OE1  O  13.116  -9.151  20.326 1.00 . B B . 902 GLN OE1  1 1 
        9 20155 2 1 23 ARG C    C   9.188 -11.125  13.889 1.00 . B B . 903 ARG C    1 1 
        9 20156 2 1 23 ARG CA   C  10.385 -11.443  14.778 1.00 . B B . 903 ARG CA   1 1 
        9 20157 2 1 23 ARG CB   C  10.650 -12.953  14.758 1.00 . B B . 903 ARG CB   1 1 
        9 20158 2 1 23 ARG CD   C  13.139 -13.151  14.376 1.00 . B B . 903 ARG CD   1 1 
        9 20159 2 1 23 ARG CG   C  12.013 -13.266  15.408 1.00 . B B . 903 ARG CG   1 1 
        9 20160 2 1 23 ARG CZ   C  13.861 -14.302  12.365 1.00 . B B . 903 ARG CZ   1 1 
        9 20161 2 1 23 ARG H    H  10.103 -11.677  16.864 1.00 . B B . 903 ARG H    1 1 
        9 20162 2 1 23 ARG HA   H  11.247 -10.926  14.400 1.00 . B B . 903 ARG HA   1 1 
        9 20163 2 1 23 ARG HB2  H   9.867 -13.456  15.308 1.00 . B B . 903 ARG HB2  1 1 
        9 20164 2 1 23 ARG HB3  H  10.648 -13.304  13.736 1.00 . B B . 903 ARG HB3  1 1 
        9 20165 2 1 23 ARG HD2  H  13.082 -12.197  13.879 1.00 . B B . 903 ARG HD2  1 1 
        9 20166 2 1 23 ARG HD3  H  14.091 -13.232  14.879 1.00 . B B . 903 ARG HD3  1 1 
        9 20167 2 1 23 ARG HE   H  12.310 -14.885  13.486 1.00 . B B . 903 ARG HE   1 1 
        9 20168 2 1 23 ARG HG2  H  12.196 -12.572  16.216 1.00 . B B . 903 ARG HG2  1 1 
        9 20169 2 1 23 ARG HG3  H  11.995 -14.272  15.802 1.00 . B B . 903 ARG HG3  1 1 
        9 20170 2 1 23 ARG HH11 H  14.901 -12.672  12.883 1.00 . B B . 903 ARG HH11 1 1 
        9 20171 2 1 23 ARG HH12 H  15.441 -13.481  11.449 1.00 . B B . 903 ARG HH12 1 1 
        9 20172 2 1 23 ARG HH21 H  13.011 -15.952  11.614 1.00 . B B . 903 ARG HH21 1 1 
        9 20173 2 1 23 ARG HH22 H  14.370 -15.341  10.730 1.00 . B B . 903 ARG HH22 1 1 
        9 20174 2 1 23 ARG N    N  10.133 -11.012  16.145 1.00 . B B . 903 ARG N    1 1 
        9 20175 2 1 23 ARG NE   N  13.021 -14.217  13.389 1.00 . B B . 903 ARG NE   1 1 
        9 20176 2 1 23 ARG NH1  N  14.808 -13.416  12.222 1.00 . B B . 903 ARG NH1  1 1 
        9 20177 2 1 23 ARG NH2  N  13.738 -15.274  11.503 1.00 . B B . 903 ARG NH2  1 1 
        9 20178 2 1 23 ARG O    O   9.347 -10.604  12.786 1.00 . B B . 903 ARG O    1 1 
        9 20179 2 1 24 MET C    C   6.578  -9.657  13.429 1.00 . B B . 904 MET C    1 1 
        9 20180 2 1 24 MET CA   C   6.781 -11.161  13.606 1.00 . B B . 904 MET CA   1 1 
        9 20181 2 1 24 MET CB   C   5.570 -11.770  14.312 1.00 . B B . 904 MET CB   1 1 
        9 20182 2 1 24 MET CE   C   2.861 -13.294  14.141 1.00 . B B . 904 MET CE   1 1 
        9 20183 2 1 24 MET CG   C   5.581 -13.289  14.126 1.00 . B B . 904 MET CG   1 1 
        9 20184 2 1 24 MET H    H   7.919 -11.842  15.264 1.00 . B B . 904 MET H    1 1 
        9 20185 2 1 24 MET HA   H   6.880 -11.614  12.629 1.00 . B B . 904 MET HA   1 1 
        9 20186 2 1 24 MET HB2  H   5.615 -11.534  15.364 1.00 . B B . 904 MET HB2  1 1 
        9 20187 2 1 24 MET HB3  H   4.664 -11.364  13.888 1.00 . B B . 904 MET HB3  1 1 
        9 20188 2 1 24 MET HE1  H   3.145 -13.199  13.102 1.00 . B B . 904 MET HE1  1 1 
        9 20189 2 1 24 MET HE2  H   2.629 -12.318  14.547 1.00 . B B . 904 MET HE2  1 1 
        9 20190 2 1 24 MET HE3  H   1.993 -13.927  14.217 1.00 . B B . 904 MET HE3  1 1 
        9 20191 2 1 24 MET HG2  H   5.458 -13.526  13.080 1.00 . B B . 904 MET HG2  1 1 
        9 20192 2 1 24 MET HG3  H   6.523 -13.686  14.475 1.00 . B B . 904 MET HG3  1 1 
        9 20193 2 1 24 MET N    N   7.991 -11.431  14.376 1.00 . B B . 904 MET N    1 1 
        9 20194 2 1 24 MET O    O   6.218  -9.195  12.349 1.00 . B B . 904 MET O    1 1 
        9 20195 2 1 24 MET SD   S   4.227 -14.023  15.077 1.00 . B B . 904 MET SD   1 1 
        9 20196 2 1 25 LYS C    C   7.610  -6.847  13.403 1.00 . B B . 905 LYS C    1 1 
        9 20197 2 1 25 LYS CA   C   6.663  -7.448  14.438 1.00 . B B . 905 LYS CA   1 1 
        9 20198 2 1 25 LYS CB   C   6.940  -6.849  15.818 1.00 . B B . 905 LYS CB   1 1 
        9 20199 2 1 25 LYS CD   C   7.049  -4.742  17.173 1.00 . B B . 905 LYS CD   1 1 
        9 20200 2 1 25 LYS CE   C   8.534  -4.782  17.552 1.00 . B B . 905 LYS CE   1 1 
        9 20201 2 1 25 LYS CG   C   6.833  -5.320  15.768 1.00 . B B . 905 LYS CG   1 1 
        9 20202 2 1 25 LYS H    H   7.111  -9.322  15.329 1.00 . B B . 905 LYS H    1 1 
        9 20203 2 1 25 LYS HA   H   5.643  -7.213  14.164 1.00 . B B . 905 LYS HA   1 1 
        9 20204 2 1 25 LYS HB2  H   6.207  -7.228  16.516 1.00 . B B . 905 LYS HB2  1 1 
        9 20205 2 1 25 LYS HB3  H   7.928  -7.132  16.140 1.00 . B B . 905 LYS HB3  1 1 
        9 20206 2 1 25 LYS HD2  H   6.707  -3.721  17.192 1.00 . B B . 905 LYS HD2  1 1 
        9 20207 2 1 25 LYS HD3  H   6.485  -5.322  17.887 1.00 . B B . 905 LYS HD3  1 1 
        9 20208 2 1 25 LYS HE2  H   8.818  -5.793  17.805 1.00 . B B . 905 LYS HE2  1 1 
        9 20209 2 1 25 LYS HE3  H   9.133  -4.433  16.726 1.00 . B B . 905 LYS HE3  1 1 
        9 20210 2 1 25 LYS HG2  H   7.577  -4.924  15.096 1.00 . B B . 905 LYS HG2  1 1 
        9 20211 2 1 25 LYS HG3  H   5.851  -5.044  15.418 1.00 . B B . 905 LYS HG3  1 1 
        9 20212 2 1 25 LYS HZ1  H   8.060  -4.126  19.469 1.00 . B B . 905 LYS HZ1  1 1 
        9 20213 2 1 25 LYS HZ2  H   8.649  -2.908  18.446 1.00 . B B . 905 LYS HZ2  1 1 
        9 20214 2 1 25 LYS HZ3  H   9.717  -4.055  19.102 1.00 . B B . 905 LYS HZ3  1 1 
        9 20215 2 1 25 LYS N    N   6.819  -8.900  14.494 1.00 . B B . 905 LYS N    1 1 
        9 20216 2 1 25 LYS NZ   N   8.757  -3.901  18.732 1.00 . B B . 905 LYS NZ   1 1 
        9 20217 2 1 25 LYS O    O   7.204  -6.006  12.603 1.00 . B B . 905 LYS O    1 1 
        9 20218 2 1 26 GLU C    C   9.503  -7.173  11.047 1.00 . B B . 906 GLU C    1 1 
        9 20219 2 1 26 GLU CA   C   9.858  -6.770  12.477 1.00 . B B . 906 GLU CA   1 1 
        9 20220 2 1 26 GLU CB   C  11.248  -7.299  12.834 1.00 . B B . 906 GLU CB   1 1 
        9 20221 2 1 26 GLU CD   C  13.047  -7.263  14.572 1.00 . B B . 906 GLU CD   1 1 
        9 20222 2 1 26 GLU CG   C  11.712  -6.664  14.146 1.00 . B B . 906 GLU CG   1 1 
        9 20223 2 1 26 GLU H    H   9.137  -7.953  14.084 1.00 . B B . 906 GLU H    1 1 
        9 20224 2 1 26 GLU HA   H   9.876  -5.692  12.542 1.00 . B B . 906 GLU HA   1 1 
        9 20225 2 1 26 GLU HB2  H  11.205  -8.374  12.947 1.00 . B B . 906 GLU HB2  1 1 
        9 20226 2 1 26 GLU HB3  H  11.943  -7.047  12.048 1.00 . B B . 906 GLU HB3  1 1 
        9 20227 2 1 26 GLU HG2  H  11.825  -5.600  14.006 1.00 . B B . 906 GLU HG2  1 1 
        9 20228 2 1 26 GLU HG3  H  10.976  -6.846  14.914 1.00 . B B . 906 GLU HG3  1 1 
        9 20229 2 1 26 GLU N    N   8.869  -7.282  13.423 1.00 . B B . 906 GLU N    1 1 
        9 20230 2 1 26 GLU O    O   9.653  -6.387  10.112 1.00 . B B . 906 GLU O    1 1 
        9 20231 2 1 26 GLU OE1  O  13.556  -8.101  13.845 1.00 . B B . 906 GLU OE1  1 1 
        9 20232 2 1 26 GLU OE2  O  13.541  -6.877  15.618 1.00 . B B . 906 GLU OE2  1 1 
        9 20233 2 1 27 ARG C    C   7.407  -8.184   9.043 1.00 . B B . 907 ARG C    1 1 
        9 20234 2 1 27 ARG CA   C   8.660  -8.889   9.558 1.00 . B B . 907 ARG CA   1 1 
        9 20235 2 1 27 ARG CB   C   8.423 -10.399   9.598 1.00 . B B . 907 ARG CB   1 1 
        9 20236 2 1 27 ARG CD   C   9.518 -12.626   9.830 1.00 . B B . 907 ARG CD   1 1 
        9 20237 2 1 27 ARG CG   C   9.763 -11.120   9.740 1.00 . B B . 907 ARG CG   1 1 
        9 20238 2 1 27 ARG CZ   C  11.506 -13.663   8.897 1.00 . B B . 907 ARG CZ   1 1 
        9 20239 2 1 27 ARG H    H   8.938  -8.992  11.658 1.00 . B B . 907 ARG H    1 1 
        9 20240 2 1 27 ARG HA   H   9.471  -8.688   8.874 1.00 . B B . 907 ARG HA   1 1 
        9 20241 2 1 27 ARG HB2  H   7.793 -10.641  10.442 1.00 . B B . 907 ARG HB2  1 1 
        9 20242 2 1 27 ARG HB3  H   7.941 -10.714   8.685 1.00 . B B . 907 ARG HB3  1 1 
        9 20243 2 1 27 ARG HD2  H   8.901 -12.834  10.691 1.00 . B B . 907 ARG HD2  1 1 
        9 20244 2 1 27 ARG HD3  H   9.007 -12.959   8.939 1.00 . B B . 907 ARG HD3  1 1 
        9 20245 2 1 27 ARG HE   H  11.107 -13.580  10.858 1.00 . B B . 907 ARG HE   1 1 
        9 20246 2 1 27 ARG HG2  H  10.380 -10.902   8.876 1.00 . B B . 907 ARG HG2  1 1 
        9 20247 2 1 27 ARG HG3  H  10.264 -10.782  10.633 1.00 . B B . 907 ARG HG3  1 1 
        9 20248 2 1 27 ARG HH11 H  10.222 -12.851   7.593 1.00 . B B . 907 ARG HH11 1 1 
        9 20249 2 1 27 ARG HH12 H  11.629 -13.587   6.901 1.00 . B B . 907 ARG HH12 1 1 
        9 20250 2 1 27 ARG HH21 H  12.954 -14.548   9.959 1.00 . B B . 907 ARG HH21 1 1 
        9 20251 2 1 27 ARG HH22 H  13.176 -14.547   8.242 1.00 . B B . 907 ARG HH22 1 1 
        9 20252 2 1 27 ARG N    N   9.035  -8.403  10.880 1.00 . B B . 907 ARG N    1 1 
        9 20253 2 1 27 ARG NE   N  10.784 -13.336   9.965 1.00 . B B . 907 ARG NE   1 1 
        9 20254 2 1 27 ARG NH1  N  11.086 -13.343   7.704 1.00 . B B . 907 ARG NH1  1 1 
        9 20255 2 1 27 ARG NH2  N  12.633 -14.303   9.044 1.00 . B B . 907 ARG NH2  1 1 
        9 20256 2 1 27 ARG O    O   7.306  -7.873   7.857 1.00 . B B . 907 ARG O    1 1 
        9 20257 2 1 28 GLN C    C   5.467  -5.870   9.044 1.00 . B B . 908 GLN C    1 1 
        9 20258 2 1 28 GLN CA   C   5.208  -7.290   9.542 1.00 . B B . 908 GLN CA   1 1 
        9 20259 2 1 28 GLN CB   C   4.258  -7.236  10.745 1.00 . B B . 908 GLN CB   1 1 
        9 20260 2 1 28 GLN CD   C   2.570  -8.876   9.905 1.00 . B B . 908 GLN CD   1 1 
        9 20261 2 1 28 GLN CG   C   3.620  -8.609  10.976 1.00 . B B . 908 GLN CG   1 1 
        9 20262 2 1 28 GLN H    H   6.578  -8.221  10.866 1.00 . B B . 908 GLN H    1 1 
        9 20263 2 1 28 GLN HA   H   4.741  -7.861   8.754 1.00 . B B . 908 GLN HA   1 1 
        9 20264 2 1 28 GLN HB2  H   4.811  -6.946  11.627 1.00 . B B . 908 GLN HB2  1 1 
        9 20265 2 1 28 GLN HB3  H   3.481  -6.513  10.556 1.00 . B B . 908 GLN HB3  1 1 
        9 20266 2 1 28 GLN HE21 H   3.277 -10.673   9.450 1.00 . B B . 908 GLN HE21 1 1 
        9 20267 2 1 28 GLN HE22 H   1.918 -10.182   8.562 1.00 . B B . 908 GLN HE22 1 1 
        9 20268 2 1 28 GLN HG2  H   4.381  -9.372  10.928 1.00 . B B . 908 GLN HG2  1 1 
        9 20269 2 1 28 GLN HG3  H   3.152  -8.628  11.949 1.00 . B B . 908 GLN HG3  1 1 
        9 20270 2 1 28 GLN N    N   6.451  -7.945   9.935 1.00 . B B . 908 GLN N    1 1 
        9 20271 2 1 28 GLN NE2  N   2.590 -10.004   9.252 1.00 . B B . 908 GLN NE2  1 1 
        9 20272 2 1 28 GLN O    O   4.988  -5.480   7.978 1.00 . B B . 908 GLN O    1 1 
        9 20273 2 1 28 GLN OE1  O   1.706  -8.035   9.659 1.00 . B B . 908 GLN OE1  1 1 
        9 20274 2 1 29 GLU C    C   7.444  -3.736   8.183 1.00 . B B . 909 GLU C    1 1 
        9 20275 2 1 29 GLU CA   C   6.548  -3.737   9.414 1.00 . B B . 909 GLU CA   1 1 
        9 20276 2 1 29 GLU CB   C   7.230  -2.992  10.564 1.00 . B B . 909 GLU CB   1 1 
        9 20277 2 1 29 GLU CD   C   9.173  -3.046  12.138 1.00 . B B . 909 GLU CD   1 1 
        9 20278 2 1 29 GLU CG   C   8.556  -3.672  10.893 1.00 . B B . 909 GLU CG   1 1 
        9 20279 2 1 29 GLU H    H   6.604  -5.465  10.642 1.00 . B B . 909 GLU H    1 1 
        9 20280 2 1 29 GLU HA   H   5.626  -3.229   9.171 1.00 . B B . 909 GLU HA   1 1 
        9 20281 2 1 29 GLU HB2  H   7.410  -1.967  10.274 1.00 . B B . 909 GLU HB2  1 1 
        9 20282 2 1 29 GLU HB3  H   6.592  -3.013  11.434 1.00 . B B . 909 GLU HB3  1 1 
        9 20283 2 1 29 GLU HG2  H   8.378  -4.717  11.068 1.00 . B B . 909 GLU HG2  1 1 
        9 20284 2 1 29 GLU HG3  H   9.234  -3.557  10.061 1.00 . B B . 909 GLU HG3  1 1 
        9 20285 2 1 29 GLU N    N   6.238  -5.105   9.807 1.00 . B B . 909 GLU N    1 1 
        9 20286 2 1 29 GLU O    O   7.312  -2.884   7.305 1.00 . B B . 909 GLU O    1 1 
        9 20287 2 1 29 GLU OE1  O   8.431  -2.749  13.060 1.00 . B B . 909 GLU OE1  1 1 
        9 20288 2 1 29 GLU OE2  O  10.382  -2.880  12.155 1.00 . B B . 909 GLU OE2  1 1 
        9 20289 2 1 30 LEU C    C   8.480  -5.080   5.711 1.00 . B B . 910 LEU C    1 1 
        9 20290 2 1 30 LEU CA   C   9.261  -4.817   6.989 1.00 . B B . 910 LEU CA   1 1 
        9 20291 2 1 30 LEU CB   C  10.254  -5.962   7.229 1.00 . B B . 910 LEU CB   1 1 
        9 20292 2 1 30 LEU CD1  C  11.940  -4.843   5.723 1.00 . B B . 910 LEU CD1  1 1 
        9 20293 2 1 30 LEU CD2  C  12.168  -7.278   6.305 1.00 . B B . 910 LEU CD2  1 1 
        9 20294 2 1 30 LEU CG   C  11.175  -6.146   6.012 1.00 . B B . 910 LEU CG   1 1 
        9 20295 2 1 30 LEU H    H   8.406  -5.361   8.850 1.00 . B B . 910 LEU H    1 1 
        9 20296 2 1 30 LEU HA   H   9.806  -3.894   6.887 1.00 . B B . 910 LEU HA   1 1 
        9 20297 2 1 30 LEU HB2  H  10.855  -5.736   8.098 1.00 . B B . 910 LEU HB2  1 1 
        9 20298 2 1 30 LEU HB3  H   9.707  -6.876   7.401 1.00 . B B . 910 LEU HB3  1 1 
        9 20299 2 1 30 LEU HD11 H  12.838  -5.063   5.161 1.00 . B B . 910 LEU HD11 1 1 
        9 20300 2 1 30 LEU HD12 H  12.207  -4.364   6.653 1.00 . B B . 910 LEU HD12 1 1 
        9 20301 2 1 30 LEU HD13 H  11.313  -4.181   5.144 1.00 . B B . 910 LEU HD13 1 1 
        9 20302 2 1 30 LEU HD21 H  12.931  -6.922   6.981 1.00 . B B . 910 LEU HD21 1 1 
        9 20303 2 1 30 LEU HD22 H  12.626  -7.601   5.382 1.00 . B B . 910 LEU HD22 1 1 
        9 20304 2 1 30 LEU HD23 H  11.645  -8.112   6.758 1.00 . B B . 910 LEU HD23 1 1 
        9 20305 2 1 30 LEU HG   H  10.584  -6.412   5.145 1.00 . B B . 910 LEU HG   1 1 
        9 20306 2 1 30 LEU N    N   8.351  -4.706   8.122 1.00 . B B . 910 LEU N    1 1 
        9 20307 2 1 30 LEU O    O   8.765  -4.497   4.664 1.00 . B B . 910 LEU O    1 1 
        9 20308 2 1 31 SER C    C   5.945  -5.062   4.143 1.00 . B B . 911 SER C    1 1 
        9 20309 2 1 31 SER CA   C   6.689  -6.294   4.635 1.00 . B B . 911 SER CA   1 1 
        9 20310 2 1 31 SER CB   C   5.692  -7.386   4.986 1.00 . B B . 911 SER CB   1 1 
        9 20311 2 1 31 SER H    H   7.308  -6.398   6.661 1.00 . B B . 911 SER H    1 1 
        9 20312 2 1 31 SER HA   H   7.336  -6.651   3.849 1.00 . B B . 911 SER HA   1 1 
        9 20313 2 1 31 SER HB2  H   5.098  -7.072   5.826 1.00 . B B . 911 SER HB2  1 1 
        9 20314 2 1 31 SER HB3  H   5.049  -7.567   4.137 1.00 . B B . 911 SER HB3  1 1 
        9 20315 2 1 31 SER HG   H   6.635  -9.020   4.511 1.00 . B B . 911 SER HG   1 1 
        9 20316 2 1 31 SER N    N   7.495  -5.963   5.799 1.00 . B B . 911 SER N    1 1 
        9 20317 2 1 31 SER O    O   5.873  -4.807   2.943 1.00 . B B . 911 SER O    1 1 
        9 20318 2 1 31 SER OG   O   6.396  -8.573   5.327 1.00 . B B . 911 SER OG   1 1 
        9 20319 2 1 32 LEU C    C   5.602  -2.081   4.062 1.00 . B B . 912 LEU C    1 1 
        9 20320 2 1 32 LEU CA   C   4.669  -3.087   4.725 1.00 . B B . 912 LEU CA   1 1 
        9 20321 2 1 32 LEU CB   C   4.004  -2.458   5.968 1.00 . B B . 912 LEU CB   1 1 
        9 20322 2 1 32 LEU CD1  C   2.692  -4.459   6.776 1.00 . B B . 912 LEU CD1  1 1 
        9 20323 2 1 32 LEU CD2  C   1.839  -2.147   7.179 1.00 . B B . 912 LEU CD2  1 1 
        9 20324 2 1 32 LEU CG   C   2.599  -3.043   6.196 1.00 . B B . 912 LEU CG   1 1 
        9 20325 2 1 32 LEU H    H   5.489  -4.547   6.026 1.00 . B B . 912 LEU H    1 1 
        9 20326 2 1 32 LEU HA   H   3.907  -3.350   4.008 1.00 . B B . 912 LEU HA   1 1 
        9 20327 2 1 32 LEU HB2  H   4.614  -2.661   6.833 1.00 . B B . 912 LEU HB2  1 1 
        9 20328 2 1 32 LEU HB3  H   3.922  -1.386   5.833 1.00 . B B . 912 LEU HB3  1 1 
        9 20329 2 1 32 LEU HD11 H   2.937  -4.403   7.828 1.00 . B B . 912 LEU HD11 1 1 
        9 20330 2 1 32 LEU HD12 H   3.455  -5.014   6.256 1.00 . B B . 912 LEU HD12 1 1 
        9 20331 2 1 32 LEU HD13 H   1.742  -4.958   6.655 1.00 . B B . 912 LEU HD13 1 1 
        9 20332 2 1 32 LEU HD21 H   2.461  -1.948   8.038 1.00 . B B . 912 LEU HD21 1 1 
        9 20333 2 1 32 LEU HD22 H   0.936  -2.645   7.496 1.00 . B B . 912 LEU HD22 1 1 
        9 20334 2 1 32 LEU HD23 H   1.587  -1.216   6.695 1.00 . B B . 912 LEU HD23 1 1 
        9 20335 2 1 32 LEU HG   H   2.067  -3.076   5.255 1.00 . B B . 912 LEU HG   1 1 
        9 20336 2 1 32 LEU N    N   5.398  -4.296   5.081 1.00 . B B . 912 LEU N    1 1 
        9 20337 2 1 32 LEU O    O   5.208  -1.383   3.135 1.00 . B B . 912 LEU O    1 1 
        9 20338 2 1 33 THR C    C   8.011  -1.388   2.496 1.00 . B B . 913 THR C    1 1 
        9 20339 2 1 33 THR CA   C   7.787  -1.070   3.970 1.00 . B B . 913 THR CA   1 1 
        9 20340 2 1 33 THR CB   C   9.110  -1.162   4.732 1.00 . B B . 913 THR CB   1 1 
        9 20341 2 1 33 THR CG2  C  10.147  -0.244   4.087 1.00 . B B . 913 THR CG2  1 1 
        9 20342 2 1 33 THR H    H   7.101  -2.580   5.288 1.00 . B B . 913 THR H    1 1 
        9 20343 2 1 33 THR HA   H   7.400  -0.066   4.056 1.00 . B B . 913 THR HA   1 1 
        9 20344 2 1 33 THR HB   H   9.469  -2.179   4.708 1.00 . B B . 913 THR HB   1 1 
        9 20345 2 1 33 THR HG1  H   8.032  -0.356   6.135 1.00 . B B . 913 THR HG1  1 1 
        9 20346 2 1 33 THR HG21 H  10.977  -0.109   4.764 1.00 . B B . 913 THR HG21 1 1 
        9 20347 2 1 33 THR HG22 H   9.697   0.713   3.872 1.00 . B B . 913 THR HG22 1 1 
        9 20348 2 1 33 THR HG23 H  10.500  -0.691   3.169 1.00 . B B . 913 THR HG23 1 1 
        9 20349 2 1 33 THR N    N   6.831  -2.004   4.542 1.00 . B B . 913 THR N    1 1 
        9 20350 2 1 33 THR O    O   7.977  -0.497   1.644 1.00 . B B . 913 THR O    1 1 
        9 20351 2 1 33 THR OG1  O   8.898  -0.767   6.080 1.00 . B B . 913 THR OG1  1 1 
        9 20352 2 1 34 GLU C    C   7.189  -2.881  -0.025 1.00 . B B . 914 GLU C    1 1 
        9 20353 2 1 34 GLU CA   C   8.448  -3.083   0.818 1.00 . B B . 914 GLU CA   1 1 
        9 20354 2 1 34 GLU CB   C   8.845  -4.559   0.784 1.00 . B B . 914 GLU CB   1 1 
        9 20355 2 1 34 GLU CD   C  10.607  -6.201   1.467 1.00 . B B . 914 GLU CD   1 1 
        9 20356 2 1 34 GLU CG   C  10.197  -4.731   1.476 1.00 . B B . 914 GLU CG   1 1 
        9 20357 2 1 34 GLU H    H   8.239  -3.332   2.914 1.00 . B B . 914 GLU H    1 1 
        9 20358 2 1 34 GLU HA   H   9.252  -2.499   0.396 1.00 . B B . 914 GLU HA   1 1 
        9 20359 2 1 34 GLU HB2  H   8.097  -5.144   1.298 1.00 . B B . 914 GLU HB2  1 1 
        9 20360 2 1 34 GLU HB3  H   8.923  -4.889  -0.240 1.00 . B B . 914 GLU HB3  1 1 
        9 20361 2 1 34 GLU HG2  H  10.942  -4.144   0.959 1.00 . B B . 914 GLU HG2  1 1 
        9 20362 2 1 34 GLU HG3  H  10.117  -4.390   2.498 1.00 . B B . 914 GLU HG3  1 1 
        9 20363 2 1 34 GLU N    N   8.229  -2.663   2.196 1.00 . B B . 914 GLU N    1 1 
        9 20364 2 1 34 GLU O    O   7.251  -2.363  -1.146 1.00 . B B . 914 GLU O    1 1 
        9 20365 2 1 34 GLU OE1  O   9.872  -6.998   0.908 1.00 . B B . 914 GLU OE1  1 1 
        9 20366 2 1 34 GLU OE2  O  11.650  -6.508   2.019 1.00 . B B . 914 GLU OE2  1 1 
        9 20367 2 1 35 ALA C    C   4.451  -1.696  -0.417 1.00 . B B . 915 ALA C    1 1 
        9 20368 2 1 35 ALA CA   C   4.791  -3.153  -0.209 1.00 . B B . 915 ALA CA   1 1 
        9 20369 2 1 35 ALA CB   C   3.669  -3.850   0.560 1.00 . B B . 915 ALA CB   1 1 
        9 20370 2 1 35 ALA H    H   6.043  -3.697   1.412 1.00 . B B . 915 ALA H    1 1 
        9 20371 2 1 35 ALA HA   H   4.891  -3.614  -1.172 1.00 . B B . 915 ALA HA   1 1 
        9 20372 2 1 35 ALA HB1  H   3.316  -3.204   1.353 1.00 . B B . 915 ALA HB1  1 1 
        9 20373 2 1 35 ALA HB2  H   4.045  -4.768   0.985 1.00 . B B . 915 ALA HB2  1 1 
        9 20374 2 1 35 ALA HB3  H   2.858  -4.070  -0.115 1.00 . B B . 915 ALA HB3  1 1 
        9 20375 2 1 35 ALA N    N   6.045  -3.292   0.515 1.00 . B B . 915 ALA N    1 1 
        9 20376 2 1 35 ALA O    O   3.963  -1.308  -1.476 1.00 . B B . 915 ALA O    1 1 
        9 20377 2 1 36 SER C    C   5.214   1.149  -0.637 1.00 . B B . 916 SER C    1 1 
        9 20378 2 1 36 SER CA   C   4.429   0.521   0.503 1.00 . B B . 916 SER CA   1 1 
        9 20379 2 1 36 SER CB   C   4.779   1.210   1.818 1.00 . B B . 916 SER CB   1 1 
        9 20380 2 1 36 SER H    H   5.112  -1.255   1.407 1.00 . B B . 916 SER H    1 1 
        9 20381 2 1 36 SER HA   H   3.377   0.637   0.307 1.00 . B B . 916 SER HA   1 1 
        9 20382 2 1 36 SER HB2  H   4.204   0.775   2.617 1.00 . B B . 916 SER HB2  1 1 
        9 20383 2 1 36 SER HB3  H   5.834   1.077   2.023 1.00 . B B . 916 SER HB3  1 1 
        9 20384 2 1 36 SER HG   H   3.518   2.680   1.650 1.00 . B B . 916 SER HG   1 1 
        9 20385 2 1 36 SER N    N   4.716  -0.892   0.590 1.00 . B B . 916 SER N    1 1 
        9 20386 2 1 36 SER O    O   4.692   1.975  -1.387 1.00 . B B . 916 SER O    1 1 
        9 20387 2 1 36 SER OG   O   4.472   2.593   1.717 1.00 . B B . 916 SER OG   1 1 
        9 20388 2 1 37 LEU C    C   6.716   0.927  -3.191 1.00 . B B . 917 LEU C    1 1 
        9 20389 2 1 37 LEU CA   C   7.313   1.266  -1.830 1.00 . B B . 917 LEU CA   1 1 
        9 20390 2 1 37 LEU CB   C   8.719   0.664  -1.711 1.00 . B B . 917 LEU CB   1 1 
        9 20391 2 1 37 LEU CD1  C  10.836   0.636  -0.400 1.00 . B B . 917 LEU CD1  1 1 
        9 20392 2 1 37 LEU CD2  C   9.820   2.848  -1.057 1.00 . B B . 917 LEU CD2  1 1 
        9 20393 2 1 37 LEU CG   C   9.523   1.391  -0.624 1.00 . B B . 917 LEU CG   1 1 
        9 20394 2 1 37 LEU H    H   6.829   0.076  -0.147 1.00 . B B . 917 LEU H    1 1 
        9 20395 2 1 37 LEU HA   H   7.373   2.338  -1.733 1.00 . B B . 917 LEU HA   1 1 
        9 20396 2 1 37 LEU HB2  H   8.632  -0.380  -1.445 1.00 . B B . 917 LEU HB2  1 1 
        9 20397 2 1 37 LEU HB3  H   9.234   0.749  -2.656 1.00 . B B . 917 LEU HB3  1 1 
        9 20398 2 1 37 LEU HD11 H  11.495   1.235   0.210 1.00 . B B . 917 LEU HD11 1 1 
        9 20399 2 1 37 LEU HD12 H  11.303   0.442  -1.353 1.00 . B B . 917 LEU HD12 1 1 
        9 20400 2 1 37 LEU HD13 H  10.633  -0.301   0.099 1.00 . B B . 917 LEU HD13 1 1 
        9 20401 2 1 37 LEU HD21 H  10.779   3.161  -0.669 1.00 . B B . 917 LEU HD21 1 1 
        9 20402 2 1 37 LEU HD22 H   9.051   3.499  -0.666 1.00 . B B . 917 LEU HD22 1 1 
        9 20403 2 1 37 LEU HD23 H   9.833   2.920  -2.138 1.00 . B B . 917 LEU HD23 1 1 
        9 20404 2 1 37 LEU HG   H   8.955   1.393   0.296 1.00 . B B . 917 LEU HG   1 1 
        9 20405 2 1 37 LEU N    N   6.468   0.744  -0.770 1.00 . B B . 917 LEU N    1 1 
        9 20406 2 1 37 LEU O    O   6.704   1.761  -4.099 1.00 . B B . 917 LEU O    1 1 
        9 20407 2 1 38 GLN C    C   4.428   0.204  -4.937 1.00 . B B . 918 GLN C    1 1 
        9 20408 2 1 38 GLN CA   C   5.607  -0.701  -4.587 1.00 . B B . 918 GLN CA   1 1 
        9 20409 2 1 38 GLN CB   C   5.141  -2.150  -4.490 1.00 . B B . 918 GLN CB   1 1 
        9 20410 2 1 38 GLN CD   C   4.299  -4.081  -5.819 1.00 . B B . 918 GLN CD   1 1 
        9 20411 2 1 38 GLN CG   C   4.538  -2.580  -5.824 1.00 . B B . 918 GLN CG   1 1 
        9 20412 2 1 38 GLN H    H   6.228  -0.918  -2.569 1.00 . B B . 918 GLN H    1 1 
        9 20413 2 1 38 GLN HA   H   6.347  -0.626  -5.368 1.00 . B B . 918 GLN HA   1 1 
        9 20414 2 1 38 GLN HB2  H   5.985  -2.782  -4.254 1.00 . B B . 918 GLN HB2  1 1 
        9 20415 2 1 38 GLN HB3  H   4.395  -2.237  -3.714 1.00 . B B . 918 GLN HB3  1 1 
        9 20416 2 1 38 GLN HE21 H   5.570  -4.413  -7.304 1.00 . B B . 918 GLN HE21 1 1 
        9 20417 2 1 38 GLN HE22 H   4.802  -5.796  -6.681 1.00 . B B . 918 GLN HE22 1 1 
        9 20418 2 1 38 GLN HG2  H   3.599  -2.066  -5.974 1.00 . B B . 918 GLN HG2  1 1 
        9 20419 2 1 38 GLN HG3  H   5.217  -2.328  -6.624 1.00 . B B . 918 GLN HG3  1 1 
        9 20420 2 1 38 GLN N    N   6.207  -0.290  -3.327 1.00 . B B . 918 GLN N    1 1 
        9 20421 2 1 38 GLN NE2  N   4.943  -4.826  -6.672 1.00 . B B . 918 GLN NE2  1 1 
        9 20422 2 1 38 GLN O    O   4.234   0.573  -6.099 1.00 . B B . 918 GLN O    1 1 
        9 20423 2 1 38 GLN OE1  O   3.519  -4.588  -5.012 1.00 . B B . 918 GLN OE1  1 1 
        9 20424 2 1 39 LYS C    C   2.945   2.789  -4.680 1.00 . B B . 919 LYS C    1 1 
        9 20425 2 1 39 LYS CA   C   2.501   1.439  -4.150 1.00 . B B . 919 LYS CA   1 1 
        9 20426 2 1 39 LYS CB   C   1.725   1.652  -2.852 1.00 . B B . 919 LYS CB   1 1 
        9 20427 2 1 39 LYS CD   C   0.210  -0.304  -3.314 1.00 . B B . 919 LYS CD   1 1 
        9 20428 2 1 39 LYS CE   C  -0.633  -1.365  -2.609 1.00 . B B . 919 LYS CE   1 1 
        9 20429 2 1 39 LYS CG   C   1.190   0.321  -2.318 1.00 . B B . 919 LYS CG   1 1 
        9 20430 2 1 39 LYS H    H   3.850   0.255  -3.019 1.00 . B B . 919 LYS H    1 1 
        9 20431 2 1 39 LYS HA   H   1.854   0.991  -4.879 1.00 . B B . 919 LYS HA   1 1 
        9 20432 2 1 39 LYS HB2  H   2.382   2.093  -2.115 1.00 . B B . 919 LYS HB2  1 1 
        9 20433 2 1 39 LYS HB3  H   0.898   2.321  -3.037 1.00 . B B . 919 LYS HB3  1 1 
        9 20434 2 1 39 LYS HD2  H  -0.435   0.462  -3.718 1.00 . B B . 919 LYS HD2  1 1 
        9 20435 2 1 39 LYS HD3  H   0.761  -0.776  -4.113 1.00 . B B . 919 LYS HD3  1 1 
        9 20436 2 1 39 LYS HE2  H   0.017  -2.084  -2.132 1.00 . B B . 919 LYS HE2  1 1 
        9 20437 2 1 39 LYS HE3  H  -1.261  -0.895  -1.866 1.00 . B B . 919 LYS HE3  1 1 
        9 20438 2 1 39 LYS HG2  H   2.012  -0.352  -2.164 1.00 . B B . 919 LYS HG2  1 1 
        9 20439 2 1 39 LYS HG3  H   0.688   0.495  -1.380 1.00 . B B . 919 LYS HG3  1 1 
        9 20440 2 1 39 LYS HZ1  H  -0.919  -2.285  -4.454 1.00 . B B . 919 LYS HZ1  1 1 
        9 20441 2 1 39 LYS HZ2  H  -2.271  -1.430  -3.892 1.00 . B B . 919 LYS HZ2  1 1 
        9 20442 2 1 39 LYS HZ3  H  -1.869  -2.931  -3.203 1.00 . B B . 919 LYS HZ3  1 1 
        9 20443 2 1 39 LYS N    N   3.649   0.571  -3.926 1.00 . B B . 919 LYS N    1 1 
        9 20444 2 1 39 LYS NZ   N  -1.487  -2.054  -3.616 1.00 . B B . 919 LYS NZ   1 1 
        9 20445 2 1 39 LYS O    O   2.334   3.320  -5.598 1.00 . B B . 919 LYS O    1 1 
        9 20446 2 1 40 LEU C    C   4.871   4.561  -6.041 1.00 . B B . 920 LEU C    1 1 
        9 20447 2 1 40 LEU CA   C   4.508   4.634  -4.563 1.00 . B B . 920 LEU CA   1 1 
        9 20448 2 1 40 LEU CB   C   5.741   5.059  -3.735 1.00 . B B . 920 LEU CB   1 1 
        9 20449 2 1 40 LEU CD1  C   4.689   4.846  -1.450 1.00 . B B . 920 LEU CD1  1 1 
        9 20450 2 1 40 LEU CD2  C   6.556   6.452  -1.828 1.00 . B B . 920 LEU CD2  1 1 
        9 20451 2 1 40 LEU CG   C   5.320   5.809  -2.458 1.00 . B B . 920 LEU CG   1 1 
        9 20452 2 1 40 LEU H    H   4.476   2.864  -3.387 1.00 . B B . 920 LEU H    1 1 
        9 20453 2 1 40 LEU HA   H   3.725   5.365  -4.439 1.00 . B B . 920 LEU HA   1 1 
        9 20454 2 1 40 LEU HB2  H   6.300   4.179  -3.456 1.00 . B B . 920 LEU HB2  1 1 
        9 20455 2 1 40 LEU HB3  H   6.375   5.707  -4.330 1.00 . B B . 920 LEU HB3  1 1 
        9 20456 2 1 40 LEU HD11 H   3.908   4.277  -1.928 1.00 . B B . 920 LEU HD11 1 1 
        9 20457 2 1 40 LEU HD12 H   4.268   5.411  -0.631 1.00 . B B . 920 LEU HD12 1 1 
        9 20458 2 1 40 LEU HD13 H   5.446   4.174  -1.070 1.00 . B B . 920 LEU HD13 1 1 
        9 20459 2 1 40 LEU HD21 H   6.311   6.811  -0.841 1.00 . B B . 920 LEU HD21 1 1 
        9 20460 2 1 40 LEU HD22 H   6.882   7.276  -2.442 1.00 . B B . 920 LEU HD22 1 1 
        9 20461 2 1 40 LEU HD23 H   7.348   5.718  -1.760 1.00 . B B . 920 LEU HD23 1 1 
        9 20462 2 1 40 LEU HG   H   4.608   6.581  -2.709 1.00 . B B . 920 LEU HG   1 1 
        9 20463 2 1 40 LEU N    N   4.014   3.335  -4.115 1.00 . B B . 920 LEU N    1 1 
        9 20464 2 1 40 LEU O    O   4.605   5.492  -6.805 1.00 . B B . 920 LEU O    1 1 
        9 20465 2 1 41 GLN C    C   4.602   3.347  -8.730 1.00 . B B . 921 GLN C    1 1 
        9 20466 2 1 41 GLN CA   C   5.841   3.283  -7.841 1.00 . B B . 921 GLN CA   1 1 
        9 20467 2 1 41 GLN CB   C   6.547   1.937  -8.028 1.00 . B B . 921 GLN CB   1 1 
        9 20468 2 1 41 GLN CD   C   8.834   2.936  -7.828 1.00 . B B . 921 GLN CD   1 1 
        9 20469 2 1 41 GLN CG   C   7.856   1.920  -7.243 1.00 . B B . 921 GLN CG   1 1 
        9 20470 2 1 41 GLN H    H   5.650   2.732  -5.802 1.00 . B B . 921 GLN H    1 1 
        9 20471 2 1 41 GLN HA   H   6.505   4.080  -8.115 1.00 . B B . 921 GLN HA   1 1 
        9 20472 2 1 41 GLN HB2  H   5.908   1.147  -7.665 1.00 . B B . 921 GLN HB2  1 1 
        9 20473 2 1 41 GLN HB3  H   6.756   1.782  -9.075 1.00 . B B . 921 GLN HB3  1 1 
        9 20474 2 1 41 GLN HE21 H   9.156   3.851  -6.095 1.00 . B B . 921 GLN HE21 1 1 
        9 20475 2 1 41 GLN HE22 H  10.006   4.487  -7.420 1.00 . B B . 921 GLN HE22 1 1 
        9 20476 2 1 41 GLN HG2  H   7.655   2.169  -6.211 1.00 . B B . 921 GLN HG2  1 1 
        9 20477 2 1 41 GLN HG3  H   8.289   0.930  -7.294 1.00 . B B . 921 GLN HG3  1 1 
        9 20478 2 1 41 GLN N    N   5.466   3.451  -6.446 1.00 . B B . 921 GLN N    1 1 
        9 20479 2 1 41 GLN NE2  N   9.377   3.833  -7.049 1.00 . B B . 921 GLN NE2  1 1 
        9 20480 2 1 41 GLN O    O   4.614   3.973  -9.796 1.00 . B B . 921 GLN O    1 1 
        9 20481 2 1 41 GLN OE1  O   9.109   2.913  -9.029 1.00 . B B . 921 GLN OE1  1 1 
        9 20482 2 1 42 LEU C    C   1.770   4.162  -9.165 1.00 . B B . 922 LEU C    1 1 
        9 20483 2 1 42 LEU CA   C   2.286   2.733  -9.034 1.00 . B B . 922 LEU CA   1 1 
        9 20484 2 1 42 LEU CB   C   1.236   1.865  -8.340 1.00 . B B . 922 LEU CB   1 1 
        9 20485 2 1 42 LEU CD1  C   0.696  -0.448  -7.550 1.00 . B B . 922 LEU CD1  1 1 
        9 20486 2 1 42 LEU CD2  C   1.566  -0.110  -9.888 1.00 . B B . 922 LEU CD2  1 1 
        9 20487 2 1 42 LEU CG   C   1.640   0.384  -8.425 1.00 . B B . 922 LEU CG   1 1 
        9 20488 2 1 42 LEU H    H   3.568   2.245  -7.417 1.00 . B B . 922 LEU H    1 1 
        9 20489 2 1 42 LEU HA   H   2.470   2.341 -10.022 1.00 . B B . 922 LEU HA   1 1 
        9 20490 2 1 42 LEU HB2  H   1.167   2.158  -7.303 1.00 . B B . 922 LEU HB2  1 1 
        9 20491 2 1 42 LEU HB3  H   0.278   2.006  -8.815 1.00 . B B . 922 LEU HB3  1 1 
        9 20492 2 1 42 LEU HD11 H  -0.267  -0.519  -8.032 1.00 . B B . 922 LEU HD11 1 1 
        9 20493 2 1 42 LEU HD12 H   0.581   0.026  -6.586 1.00 . B B . 922 LEU HD12 1 1 
        9 20494 2 1 42 LEU HD13 H   1.107  -1.437  -7.417 1.00 . B B . 922 LEU HD13 1 1 
        9 20495 2 1 42 LEU HD21 H   1.348  -1.169  -9.907 1.00 . B B . 922 LEU HD21 1 1 
        9 20496 2 1 42 LEU HD22 H   2.517   0.061 -10.372 1.00 . B B . 922 LEU HD22 1 1 
        9 20497 2 1 42 LEU HD23 H   0.791   0.422 -10.420 1.00 . B B . 922 LEU HD23 1 1 
        9 20498 2 1 42 LEU HG   H   2.652   0.273  -8.059 1.00 . B B . 922 LEU HG   1 1 
        9 20499 2 1 42 LEU N    N   3.528   2.718  -8.278 1.00 . B B . 922 LEU N    1 1 
        9 20500 2 1 42 LEU O    O   1.272   4.558 -10.219 1.00 . B B . 922 LEU O    1 1 
        9 20501 2 1 43 GLU C    C   2.149   7.090  -9.215 1.00 . B B . 923 GLU C    1 1 
        9 20502 2 1 43 GLU CA   C   1.440   6.326  -8.115 1.00 . B B . 923 GLU CA   1 1 
        9 20503 2 1 43 GLU CB   C   1.717   7.005  -6.779 1.00 . B B . 923 GLU CB   1 1 
        9 20504 2 1 43 GLU CD   C   1.120   6.977  -4.351 1.00 . B B . 923 GLU CD   1 1 
        9 20505 2 1 43 GLU CG   C   0.918   6.293  -5.698 1.00 . B B . 923 GLU CG   1 1 
        9 20506 2 1 43 GLU H    H   2.306   4.579  -7.276 1.00 . B B . 923 GLU H    1 1 
        9 20507 2 1 43 GLU HA   H   0.378   6.343  -8.305 1.00 . B B . 923 GLU HA   1 1 
        9 20508 2 1 43 GLU HB2  H   2.771   6.944  -6.552 1.00 . B B . 923 GLU HB2  1 1 
        9 20509 2 1 43 GLU HB3  H   1.414   8.041  -6.827 1.00 . B B . 923 GLU HB3  1 1 
        9 20510 2 1 43 GLU HG2  H  -0.127   6.309  -5.962 1.00 . B B . 923 GLU HG2  1 1 
        9 20511 2 1 43 GLU HG3  H   1.257   5.274  -5.635 1.00 . B B . 923 GLU HG3  1 1 
        9 20512 2 1 43 GLU N    N   1.897   4.941  -8.091 1.00 . B B . 923 GLU N    1 1 
        9 20513 2 1 43 GLU O    O   1.545   7.909  -9.900 1.00 . B B . 923 GLU O    1 1 
        9 20514 2 1 43 GLU OE1  O   1.851   7.952  -4.307 1.00 . B B . 923 GLU OE1  1 1 
        9 20515 2 1 43 GLU OE2  O   0.537   6.517  -3.384 1.00 . B B . 923 GLU OE2  1 1 
        9 20516 2 1 44 ASP C    C   3.625   7.156 -11.792 1.00 . B B . 924 ASP C    1 1 
        9 20517 2 1 44 ASP CA   C   4.197   7.493 -10.420 1.00 . B B . 924 ASP CA   1 1 
        9 20518 2 1 44 ASP CB   C   5.665   7.073 -10.355 1.00 . B B . 924 ASP CB   1 1 
        9 20519 2 1 44 ASP CG   C   6.336   7.703  -9.138 1.00 . B B . 924 ASP CG   1 1 
        9 20520 2 1 44 ASP H    H   3.872   6.152  -8.808 1.00 . B B . 924 ASP H    1 1 
        9 20521 2 1 44 ASP HA   H   4.130   8.559 -10.267 1.00 . B B . 924 ASP HA   1 1 
        9 20522 2 1 44 ASP HB2  H   5.725   5.997 -10.280 1.00 . B B . 924 ASP HB2  1 1 
        9 20523 2 1 44 ASP HB3  H   6.171   7.400 -11.251 1.00 . B B . 924 ASP HB3  1 1 
        9 20524 2 1 44 ASP N    N   3.434   6.817  -9.384 1.00 . B B . 924 ASP N    1 1 
        9 20525 2 1 44 ASP O    O   3.476   8.032 -12.643 1.00 . B B . 924 ASP O    1 1 
        9 20526 2 1 44 ASP OD1  O   5.752   8.611  -8.568 1.00 . B B . 924 ASP OD1  1 1 
        9 20527 2 1 44 ASP OD2  O   7.423   7.271  -8.797 1.00 . B B . 924 ASP OD2  1 1 
        9 20528 2 1 45 LYS C    C   1.389   6.122 -13.534 1.00 . B B . 925 LYS C    1 1 
        9 20529 2 1 45 LYS CA   C   2.743   5.455 -13.286 1.00 . B B . 925 LYS CA   1 1 
        9 20530 2 1 45 LYS CB   C   2.574   3.934 -13.303 1.00 . B B . 925 LYS CB   1 1 
        9 20531 2 1 45 LYS CD   C   1.973   1.959 -14.706 1.00 . B B . 925 LYS CD   1 1 
        9 20532 2 1 45 LYS CE   C   1.530   1.499 -16.096 1.00 . B B . 925 LYS CE   1 1 
        9 20533 2 1 45 LYS CG   C   2.110   3.482 -14.690 1.00 . B B . 925 LYS CG   1 1 
        9 20534 2 1 45 LYS H    H   3.442   5.219 -11.291 1.00 . B B . 925 LYS H    1 1 
        9 20535 2 1 45 LYS HA   H   3.423   5.738 -14.076 1.00 . B B . 925 LYS HA   1 1 
        9 20536 2 1 45 LYS HB2  H   3.521   3.467 -13.072 1.00 . B B . 925 LYS HB2  1 1 
        9 20537 2 1 45 LYS HB3  H   1.841   3.645 -12.567 1.00 . B B . 925 LYS HB3  1 1 
        9 20538 2 1 45 LYS HD2  H   2.923   1.509 -14.462 1.00 . B B . 925 LYS HD2  1 1 
        9 20539 2 1 45 LYS HD3  H   1.234   1.658 -13.978 1.00 . B B . 925 LYS HD3  1 1 
        9 20540 2 1 45 LYS HE2  H   0.587   1.961 -16.346 1.00 . B B . 925 LYS HE2  1 1 
        9 20541 2 1 45 LYS HE3  H   2.275   1.785 -16.822 1.00 . B B . 925 LYS HE3  1 1 
        9 20542 2 1 45 LYS HG2  H   1.154   3.931 -14.916 1.00 . B B . 925 LYS HG2  1 1 
        9 20543 2 1 45 LYS HG3  H   2.836   3.784 -15.431 1.00 . B B . 925 LYS HG3  1 1 
        9 20544 2 1 45 LYS HZ1  H   1.022  -0.294 -17.027 1.00 . B B . 925 LYS HZ1  1 1 
        9 20545 2 1 45 LYS HZ2  H   0.698  -0.264 -15.362 1.00 . B B . 925 LYS HZ2  1 1 
        9 20546 2 1 45 LYS HZ3  H   2.297  -0.429 -15.913 1.00 . B B . 925 LYS HZ3  1 1 
        9 20547 2 1 45 LYS N    N   3.303   5.881 -12.004 1.00 . B B . 925 LYS N    1 1 
        9 20548 2 1 45 LYS NZ   N   1.375   0.016 -16.100 1.00 . B B . 925 LYS NZ   1 1 
        9 20549 2 1 45 LYS O    O   1.146   6.671 -14.605 1.00 . B B . 925 LYS O    1 1 
        9 20550 2 1 46 VAL C    C  -0.673   8.200 -12.813 1.00 . B B . 926 VAL C    1 1 
        9 20551 2 1 46 VAL CA   C  -0.807   6.690 -12.656 1.00 . B B . 926 VAL CA   1 1 
        9 20552 2 1 46 VAL CB   C  -1.656   6.358 -11.425 1.00 . B B . 926 VAL CB   1 1 
        9 20553 2 1 46 VAL CG1  C  -3.016   7.049 -11.540 1.00 . B B . 926 VAL CG1  1 1 
        9 20554 2 1 46 VAL CG2  C  -1.857   4.840 -11.342 1.00 . B B . 926 VAL CG2  1 1 
        9 20555 2 1 46 VAL H    H   0.765   5.632 -11.699 1.00 . B B . 926 VAL H    1 1 
        9 20556 2 1 46 VAL HA   H  -1.305   6.296 -13.538 1.00 . B B . 926 VAL HA   1 1 
        9 20557 2 1 46 VAL HB   H  -1.150   6.704 -10.538 1.00 . B B . 926 VAL HB   1 1 
        9 20558 2 1 46 VAL HG11 H  -3.691   6.641 -10.801 1.00 . B B . 926 VAL HG11 1 1 
        9 20559 2 1 46 VAL HG12 H  -3.422   6.884 -12.527 1.00 . B B . 926 VAL HG12 1 1 
        9 20560 2 1 46 VAL HG13 H  -2.897   8.109 -11.372 1.00 . B B . 926 VAL HG13 1 1 
        9 20561 2 1 46 VAL HG21 H  -2.682   4.619 -10.677 1.00 . B B . 926 VAL HG21 1 1 
        9 20562 2 1 46 VAL HG22 H  -0.958   4.378 -10.964 1.00 . B B . 926 VAL HG22 1 1 
        9 20563 2 1 46 VAL HG23 H  -2.073   4.451 -12.327 1.00 . B B . 926 VAL HG23 1 1 
        9 20564 2 1 46 VAL N    N   0.517   6.078 -12.535 1.00 . B B . 926 VAL N    1 1 
        9 20565 2 1 46 VAL O    O  -1.390   8.811 -13.595 1.00 . B B . 926 VAL O    1 1 
        9 20566 2 1 47 GLU C    C   0.791  10.685 -13.549 1.00 . B B . 927 GLU C    1 1 
        9 20567 2 1 47 GLU CA   C   0.451  10.241 -12.122 1.00 . B B . 927 GLU CA   1 1 
        9 20568 2 1 47 GLU CB   C   1.590  10.636 -11.169 1.00 . B B . 927 GLU CB   1 1 
        9 20569 2 1 47 GLU CD   C   0.679  12.966 -11.004 1.00 . B B . 927 GLU CD   1 1 
        9 20570 2 1 47 GLU CG   C   1.917  12.128 -11.310 1.00 . B B . 927 GLU CG   1 1 
        9 20571 2 1 47 GLU H    H   0.781   8.257 -11.438 1.00 . B B . 927 GLU H    1 1 
        9 20572 2 1 47 GLU HA   H  -0.453  10.740 -11.808 1.00 . B B . 927 GLU HA   1 1 
        9 20573 2 1 47 GLU HB2  H   1.291  10.429 -10.151 1.00 . B B . 927 GLU HB2  1 1 
        9 20574 2 1 47 GLU HB3  H   2.469  10.056 -11.406 1.00 . B B . 927 GLU HB3  1 1 
        9 20575 2 1 47 GLU HG2  H   2.699  12.384 -10.610 1.00 . B B . 927 GLU HG2  1 1 
        9 20576 2 1 47 GLU HG3  H   2.260  12.337 -12.311 1.00 . B B . 927 GLU HG3  1 1 
        9 20577 2 1 47 GLU N    N   0.241   8.797 -12.058 1.00 . B B . 927 GLU N    1 1 
        9 20578 2 1 47 GLU O    O   0.211  11.641 -14.063 1.00 . B B . 927 GLU O    1 1 
        9 20579 2 1 47 GLU OE1  O  -0.169  12.488 -10.267 1.00 . B B . 927 GLU OE1  1 1 
        9 20580 2 1 47 GLU OE2  O   0.595  14.069 -11.516 1.00 . B B . 927 GLU OE2  1 1 
        9 20581 2 1 48 GLU C    C   1.032  10.121 -16.534 1.00 . B B . 928 GLU C    1 1 
        9 20582 2 1 48 GLU CA   C   2.157  10.349 -15.535 1.00 . B B . 928 GLU CA   1 1 
        9 20583 2 1 48 GLU CB   C   3.365   9.501 -15.928 1.00 . B B . 928 GLU CB   1 1 
        9 20584 2 1 48 GLU CD   C   5.040  11.281 -15.398 1.00 . B B . 928 GLU CD   1 1 
        9 20585 2 1 48 GLU CG   C   4.561   9.876 -15.052 1.00 . B B . 928 GLU CG   1 1 
        9 20586 2 1 48 GLU H    H   2.178   9.252 -13.715 1.00 . B B . 928 GLU H    1 1 
        9 20587 2 1 48 GLU HA   H   2.437  11.394 -15.561 1.00 . B B . 928 GLU HA   1 1 
        9 20588 2 1 48 GLU HB2  H   3.129   8.455 -15.788 1.00 . B B . 928 GLU HB2  1 1 
        9 20589 2 1 48 GLU HB3  H   3.609   9.680 -16.964 1.00 . B B . 928 GLU HB3  1 1 
        9 20590 2 1 48 GLU HG2  H   4.262   9.848 -14.011 1.00 . B B . 928 GLU HG2  1 1 
        9 20591 2 1 48 GLU HG3  H   5.361   9.171 -15.217 1.00 . B B . 928 GLU HG3  1 1 
        9 20592 2 1 48 GLU N    N   1.741  10.000 -14.175 1.00 . B B . 928 GLU N    1 1 
        9 20593 2 1 48 GLU O    O   0.743  10.982 -17.363 1.00 . B B . 928 GLU O    1 1 
        9 20594 2 1 48 GLU OE1  O   4.737  11.737 -16.488 1.00 . B B . 928 GLU OE1  1 1 
        9 20595 2 1 48 GLU OE2  O   5.709  11.876 -14.570 1.00 . B B . 928 GLU OE2  1 1 
        9 20596 2 1 49 LEU C    C  -1.866   9.612 -17.106 1.00 . B B . 929 LEU C    1 1 
        9 20597 2 1 49 LEU CA   C  -0.712   8.643 -17.337 1.00 . B B . 929 LEU CA   1 1 
        9 20598 2 1 49 LEU CB   C  -1.168   7.191 -17.103 1.00 . B B . 929 LEU CB   1 1 
        9 20599 2 1 49 LEU CD1  C  -0.840   6.397 -19.488 1.00 . B B . 929 LEU CD1  1 1 
        9 20600 2 1 49 LEU CD2  C   1.125   6.497 -17.904 1.00 . B B . 929 LEU CD2  1 1 
        9 20601 2 1 49 LEU CG   C  -0.388   6.228 -18.018 1.00 . B B . 929 LEU CG   1 1 
        9 20602 2 1 49 LEU H    H   0.660   8.322 -15.756 1.00 . B B . 929 LEU H    1 1 
        9 20603 2 1 49 LEU HA   H  -0.380   8.752 -18.359 1.00 . B B . 929 LEU HA   1 1 
        9 20604 2 1 49 LEU HB2  H  -0.978   6.927 -16.073 1.00 . B B . 929 LEU HB2  1 1 
        9 20605 2 1 49 LEU HB3  H  -2.228   7.096 -17.300 1.00 . B B . 929 LEU HB3  1 1 
        9 20606 2 1 49 LEU HD11 H  -0.192   7.102 -19.994 1.00 . B B . 929 LEU HD11 1 1 
        9 20607 2 1 49 LEU HD12 H  -1.857   6.759 -19.529 1.00 . B B . 929 LEU HD12 1 1 
        9 20608 2 1 49 LEU HD13 H  -0.785   5.442 -19.988 1.00 . B B . 929 LEU HD13 1 1 
        9 20609 2 1 49 LEU HD21 H   1.372   6.783 -16.895 1.00 . B B . 929 LEU HD21 1 1 
        9 20610 2 1 49 LEU HD22 H   1.405   7.292 -18.580 1.00 . B B . 929 LEU HD22 1 1 
        9 20611 2 1 49 LEU HD23 H   1.667   5.602 -18.163 1.00 . B B . 929 LEU HD23 1 1 
        9 20612 2 1 49 LEU HG   H  -0.591   5.214 -17.707 1.00 . B B . 929 LEU HG   1 1 
        9 20613 2 1 49 LEU N    N   0.393   8.965 -16.444 1.00 . B B . 929 LEU N    1 1 
        9 20614 2 1 49 LEU O    O  -2.524  10.048 -18.050 1.00 . B B . 929 LEU O    1 1 
        9 20615 2 1 50 LEU C    C  -2.913  12.219 -16.149 1.00 . B B . 930 LEU C    1 1 
        9 20616 2 1 50 LEU CA   C  -3.168  10.864 -15.501 1.00 . B B . 930 LEU CA   1 1 
        9 20617 2 1 50 LEU CB   C  -3.257  11.020 -13.971 1.00 . B B . 930 LEU CB   1 1 
        9 20618 2 1 50 LEU CD1  C  -5.113  11.580 -12.334 1.00 . B B . 930 LEU CD1  1 1 
        9 20619 2 1 50 LEU CD2  C  -3.734  13.427 -13.302 1.00 . B B . 930 LEU CD2  1 1 
        9 20620 2 1 50 LEU CG   C  -4.363  12.048 -13.590 1.00 . B B . 930 LEU CG   1 1 
        9 20621 2 1 50 LEU H    H  -1.538   9.572 -15.136 1.00 . B B . 930 LEU H    1 1 
        9 20622 2 1 50 LEU HA   H  -4.100  10.461 -15.865 1.00 . B B . 930 LEU HA   1 1 
        9 20623 2 1 50 LEU HB2  H  -3.487  10.054 -13.537 1.00 . B B . 930 LEU HB2  1 1 
        9 20624 2 1 50 LEU HB3  H  -2.302  11.353 -13.593 1.00 . B B . 930 LEU HB3  1 1 
        9 20625 2 1 50 LEU HD11 H  -4.431  11.565 -11.497 1.00 . B B . 930 LEU HD11 1 1 
        9 20626 2 1 50 LEU HD12 H  -5.507  10.590 -12.497 1.00 . B B . 930 LEU HD12 1 1 
        9 20627 2 1 50 LEU HD13 H  -5.924  12.262 -12.125 1.00 . B B . 930 LEU HD13 1 1 
        9 20628 2 1 50 LEU HD21 H  -2.931  13.612 -13.994 1.00 . B B . 930 LEU HD21 1 1 
        9 20629 2 1 50 LEU HD22 H  -3.344  13.447 -12.292 1.00 . B B . 930 LEU HD22 1 1 
        9 20630 2 1 50 LEU HD23 H  -4.485  14.195 -13.411 1.00 . B B . 930 LEU HD23 1 1 
        9 20631 2 1 50 LEU HG   H  -5.070  12.142 -14.404 1.00 . B B . 930 LEU HG   1 1 
        9 20632 2 1 50 LEU N    N  -2.098   9.946 -15.845 1.00 . B B . 930 LEU N    1 1 
        9 20633 2 1 50 LEU O    O  -3.826  12.837 -16.696 1.00 . B B . 930 LEU O    1 1 
        9 20634 2 1 51 SER C    C  -1.535  13.945 -18.179 1.00 . B B . 931 SER C    1 1 
        9 20635 2 1 51 SER CA   C  -1.305  13.960 -16.672 1.00 . B B . 931 SER CA   1 1 
        9 20636 2 1 51 SER CB   C   0.163  14.277 -16.381 1.00 . B B . 931 SER CB   1 1 
        9 20637 2 1 51 SER H    H  -0.976  12.137 -15.636 1.00 . B B . 931 SER H    1 1 
        9 20638 2 1 51 SER HA   H  -1.919  14.725 -16.235 1.00 . B B . 931 SER HA   1 1 
        9 20639 2 1 51 SER HB2  H   0.316  15.343 -16.393 1.00 . B B . 931 SER HB2  1 1 
        9 20640 2 1 51 SER HB3  H   0.426  13.888 -15.406 1.00 . B B . 931 SER HB3  1 1 
        9 20641 2 1 51 SER HG   H   1.369  14.381 -17.903 1.00 . B B . 931 SER HG   1 1 
        9 20642 2 1 51 SER N    N  -1.664  12.674 -16.085 1.00 . B B . 931 SER N    1 1 
        9 20643 2 1 51 SER O    O  -2.080  14.893 -18.743 1.00 . B B . 931 SER O    1 1 
        9 20644 2 1 51 SER OG   O   0.980  13.677 -17.378 1.00 . B B . 931 SER OG   1 1 
        9 20645 2 1 52 LYS C    C  -2.782  12.647 -20.615 1.00 . B B . 932 LYS C    1 1 
        9 20646 2 1 52 LYS CA   C  -1.305  12.724 -20.261 1.00 . B B . 932 LYS CA   1 1 
        9 20647 2 1 52 LYS CB   C  -0.599  11.470 -20.761 1.00 . B B . 932 LYS CB   1 1 
        9 20648 2 1 52 LYS CD   C   1.629  10.418 -21.137 1.00 . B B . 932 LYS CD   1 1 
        9 20649 2 1 52 LYS CE   C   3.137  10.630 -21.018 1.00 . B B . 932 LYS CE   1 1 
        9 20650 2 1 52 LYS CG   C   0.908  11.688 -20.693 1.00 . B B . 932 LYS CG   1 1 
        9 20651 2 1 52 LYS H    H  -0.707  12.130 -18.318 1.00 . B B . 932 LYS H    1 1 
        9 20652 2 1 52 LYS HA   H  -0.867  13.586 -20.749 1.00 . B B . 932 LYS HA   1 1 
        9 20653 2 1 52 LYS HB2  H  -0.873  10.630 -20.137 1.00 . B B . 932 LYS HB2  1 1 
        9 20654 2 1 52 LYS HB3  H  -0.889  11.273 -21.781 1.00 . B B . 932 LYS HB3  1 1 
        9 20655 2 1 52 LYS HD2  H   1.328   9.594 -20.507 1.00 . B B . 932 LYS HD2  1 1 
        9 20656 2 1 52 LYS HD3  H   1.377  10.200 -22.164 1.00 . B B . 932 LYS HD3  1 1 
        9 20657 2 1 52 LYS HE2  H   3.354  11.131 -20.086 1.00 . B B . 932 LYS HE2  1 1 
        9 20658 2 1 52 LYS HE3  H   3.638   9.675 -21.040 1.00 . B B . 932 LYS HE3  1 1 
        9 20659 2 1 52 LYS HG2  H   1.181  12.505 -21.345 1.00 . B B . 932 LYS HG2  1 1 
        9 20660 2 1 52 LYS HG3  H   1.192  11.926 -19.679 1.00 . B B . 932 LYS HG3  1 1 
        9 20661 2 1 52 LYS HZ1  H   4.631  11.309 -22.300 1.00 . B B . 932 LYS HZ1  1 1 
        9 20662 2 1 52 LYS HZ2  H   3.454  12.473 -21.933 1.00 . B B . 932 LYS HZ2  1 1 
        9 20663 2 1 52 LYS HZ3  H   3.093  11.216 -23.016 1.00 . B B . 932 LYS HZ3  1 1 
        9 20664 2 1 52 LYS N    N  -1.128  12.858 -18.822 1.00 . B B . 932 LYS N    1 1 
        9 20665 2 1 52 LYS NZ   N   3.614  11.471 -22.153 1.00 . B B . 932 LYS NZ   1 1 
        9 20666 2 1 52 LYS O    O  -3.230  13.244 -21.591 1.00 . B B . 932 LYS O    1 1 
        9 20667 2 1 53 ASN C    C  -5.649  13.094 -20.007 1.00 . B B . 933 ASN C    1 1 
        9 20668 2 1 53 ASN CA   C  -4.957  11.743 -20.065 1.00 . B B . 933 ASN CA   1 1 
        9 20669 2 1 53 ASN CB   C  -5.572  10.806 -19.023 1.00 . B B . 933 ASN CB   1 1 
        9 20670 2 1 53 ASN CG   C  -5.061   9.381 -19.227 1.00 . B B . 933 ASN CG   1 1 
        9 20671 2 1 53 ASN H    H  -3.121  11.442 -19.051 1.00 . B B . 933 ASN H    1 1 
        9 20672 2 1 53 ASN HA   H  -5.097  11.317 -21.046 1.00 . B B . 933 ASN HA   1 1 
        9 20673 2 1 53 ASN HB2  H  -5.301  11.145 -18.034 1.00 . B B . 933 ASN HB2  1 1 
        9 20674 2 1 53 ASN HB3  H  -6.647  10.818 -19.123 1.00 . B B . 933 ASN HB3  1 1 
        9 20675 2 1 53 ASN HD21 H  -4.174   9.780 -20.958 1.00 . B B . 933 ASN HD21 1 1 
        9 20676 2 1 53 ASN HD22 H  -4.037   8.176 -20.425 1.00 . B B . 933 ASN HD22 1 1 
        9 20677 2 1 53 ASN N    N  -3.533  11.900 -19.814 1.00 . B B . 933 ASN N    1 1 
        9 20678 2 1 53 ASN ND2  N  -4.367   9.088 -20.292 1.00 . B B . 933 ASN ND2  1 1 
        9 20679 2 1 53 ASN O    O  -6.498  13.399 -20.839 1.00 . B B . 933 ASN O    1 1 
        9 20680 2 1 53 ASN OD1  O  -5.296   8.513 -18.388 1.00 . B B . 933 ASN OD1  1 1 
        9 20681 2 1 54 TYR C    C  -5.560  16.075 -20.133 1.00 . B B . 934 TYR C    1 1 
        9 20682 2 1 54 TYR CA   C  -5.859  15.237 -18.904 1.00 . B B . 934 TYR CA   1 1 
        9 20683 2 1 54 TYR CB   C  -5.314  15.928 -17.655 1.00 . B B . 934 TYR CB   1 1 
        9 20684 2 1 54 TYR CD1  C  -7.173  17.546 -17.134 1.00 . B B . 934 TYR CD1  1 1 
        9 20685 2 1 54 TYR CD2  C  -5.055  18.422 -17.927 1.00 . B B . 934 TYR CD2  1 1 
        9 20686 2 1 54 TYR CE1  C  -7.682  18.848 -17.054 1.00 . B B . 934 TYR CE1  1 1 
        9 20687 2 1 54 TYR CE2  C  -5.565  19.724 -17.847 1.00 . B B . 934 TYR CE2  1 1 
        9 20688 2 1 54 TYR CG   C  -5.861  17.333 -17.572 1.00 . B B . 934 TYR CG   1 1 
        9 20689 2 1 54 TYR CZ   C  -6.877  19.937 -17.408 1.00 . B B . 934 TYR CZ   1 1 
        9 20690 2 1 54 TYR H    H  -4.577  13.624 -18.407 1.00 . B B . 934 TYR H    1 1 
        9 20691 2 1 54 TYR HA   H  -6.925  15.142 -18.813 1.00 . B B . 934 TYR HA   1 1 
        9 20692 2 1 54 TYR HB2  H  -5.615  15.372 -16.778 1.00 . B B . 934 TYR HB2  1 1 
        9 20693 2 1 54 TYR HB3  H  -4.235  15.962 -17.704 1.00 . B B . 934 TYR HB3  1 1 
        9 20694 2 1 54 TYR HD1  H  -7.794  16.705 -16.862 1.00 . B B . 934 TYR HD1  1 1 
        9 20695 2 1 54 TYR HD2  H  -4.042  18.258 -18.266 1.00 . B B . 934 TYR HD2  1 1 
        9 20696 2 1 54 TYR HE1  H  -8.693  19.012 -16.717 1.00 . B B . 934 TYR HE1  1 1 
        9 20697 2 1 54 TYR HE2  H  -4.943  20.565 -18.121 1.00 . B B . 934 TYR HE2  1 1 
        9 20698 2 1 54 TYR HH   H  -8.310  21.160 -17.105 1.00 . B B . 934 TYR HH   1 1 
        9 20699 2 1 54 TYR N    N  -5.271  13.911 -19.037 1.00 . B B . 934 TYR N    1 1 
        9 20700 2 1 54 TYR O    O  -6.445  16.742 -20.676 1.00 . B B . 934 TYR O    1 1 
        9 20701 2 1 54 TYR OH   O  -7.378  21.220 -17.326 1.00 . B B . 934 TYR OH   1 1 
        9 20702 2 1 55 HIS C    C  -4.640  16.309 -22.987 1.00 . B B . 935 HIS C    1 1 
        9 20703 2 1 55 HIS CA   C  -3.926  16.816 -21.735 1.00 . B B . 935 HIS CA   1 1 
        9 20704 2 1 55 HIS CB   C  -2.408  16.737 -21.934 1.00 . B B . 935 HIS CB   1 1 
        9 20705 2 1 55 HIS CD2  C  -0.831  17.334 -19.918 1.00 . B B . 935 HIS CD2  1 1 
        9 20706 2 1 55 HIS CE1  C  -1.125  19.481 -19.915 1.00 . B B . 935 HIS CE1  1 1 
        9 20707 2 1 55 HIS CG   C  -1.712  17.616 -20.932 1.00 . B B . 935 HIS CG   1 1 
        9 20708 2 1 55 HIS H    H  -3.644  15.498 -20.104 1.00 . B B . 935 HIS H    1 1 
        9 20709 2 1 55 HIS HA   H  -4.207  17.837 -21.564 1.00 . B B . 935 HIS HA   1 1 
        9 20710 2 1 55 HIS HB2  H  -2.084  15.715 -21.792 1.00 . B B . 935 HIS HB2  1 1 
        9 20711 2 1 55 HIS HB3  H  -2.155  17.060 -22.933 1.00 . B B . 935 HIS HB3  1 1 
        9 20712 2 1 55 HIS HD2  H  -0.475  16.348 -19.661 1.00 . B B . 935 HIS HD2  1 1 
        9 20713 2 1 55 HIS HE1  H  -1.058  20.529 -19.663 1.00 . B B . 935 HIS HE1  1 1 
        9 20714 2 1 55 HIS HE2  H   0.156  18.612 -18.522 1.00 . B B . 935 HIS HE2  1 1 
        9 20715 2 1 55 HIS N    N  -4.312  16.043 -20.571 1.00 . B B . 935 HIS N    1 1 
        9 20716 2 1 55 HIS ND1  N  -1.886  18.992 -20.911 1.00 . B B . 935 HIS ND1  1 1 
        9 20717 2 1 55 HIS NE2  N  -0.460  18.513 -19.278 1.00 . B B . 935 HIS NE2  1 1 
        9 20718 2 1 55 HIS O    O  -5.163  17.097 -23.780 1.00 . B B . 935 HIS O    1 1 
        9 20719 2 1 56 LEU C    C  -6.847  14.687 -24.243 1.00 . B B . 936 LEU C    1 1 
        9 20720 2 1 56 LEU CA   C  -5.348  14.397 -24.301 1.00 . B B . 936 LEU CA   1 1 
        9 20721 2 1 56 LEU CB   C  -5.091  12.876 -24.355 1.00 . B B . 936 LEU CB   1 1 
        9 20722 2 1 56 LEU CD1  C  -2.567  13.075 -24.460 1.00 . B B . 936 LEU CD1  1 1 
        9 20723 2 1 56 LEU CD2  C  -3.707  11.041 -25.343 1.00 . B B . 936 LEU CD2  1 1 
        9 20724 2 1 56 LEU CG   C  -3.821  12.557 -25.171 1.00 . B B . 936 LEU CG   1 1 
        9 20725 2 1 56 LEU H    H  -4.258  14.410 -22.484 1.00 . B B . 936 LEU H    1 1 
        9 20726 2 1 56 LEU HA   H  -4.954  14.852 -25.198 1.00 . B B . 936 LEU HA   1 1 
        9 20727 2 1 56 LEU HB2  H  -4.964  12.505 -23.350 1.00 . B B . 936 LEU HB2  1 1 
        9 20728 2 1 56 LEU HB3  H  -5.937  12.379 -24.813 1.00 . B B . 936 LEU HB3  1 1 
        9 20729 2 1 56 LEU HD11 H  -2.718  14.095 -24.150 1.00 . B B . 936 LEU HD11 1 1 
        9 20730 2 1 56 LEU HD12 H  -1.728  13.029 -25.139 1.00 . B B . 936 LEU HD12 1 1 
        9 20731 2 1 56 LEU HD13 H  -2.362  12.459 -23.596 1.00 . B B . 936 LEU HD13 1 1 
        9 20732 2 1 56 LEU HD21 H  -4.640  10.651 -25.724 1.00 . B B . 936 LEU HD21 1 1 
        9 20733 2 1 56 LEU HD22 H  -3.488  10.585 -24.389 1.00 . B B . 936 LEU HD22 1 1 
        9 20734 2 1 56 LEU HD23 H  -2.912  10.819 -26.040 1.00 . B B . 936 LEU HD23 1 1 
        9 20735 2 1 56 LEU HG   H  -3.895  13.021 -26.144 1.00 . B B . 936 LEU HG   1 1 
        9 20736 2 1 56 LEU N    N  -4.677  14.991 -23.151 1.00 . B B . 936 LEU N    1 1 
        9 20737 2 1 56 LEU O    O  -7.466  14.975 -25.266 1.00 . B B . 936 LEU O    1 1 
        9 20738 2 1 57 GLU C    C  -9.189  16.270 -23.403 1.00 . B B . 937 GLU C    1 1 
        9 20739 2 1 57 GLU CA   C  -8.844  14.884 -22.871 1.00 . B B . 937 GLU CA   1 1 
        9 20740 2 1 57 GLU CB   C  -9.225  14.772 -21.383 1.00 . B B . 937 GLU CB   1 1 
        9 20741 2 1 57 GLU CD   C  -9.606  13.164 -19.502 1.00 . B B . 937 GLU CD   1 1 
        9 20742 2 1 57 GLU CG   C  -9.460  13.304 -21.013 1.00 . B B . 937 GLU CG   1 1 
        9 20743 2 1 57 GLU H    H  -6.875  14.392 -22.261 1.00 . B B . 937 GLU H    1 1 
        9 20744 2 1 57 GLU HA   H  -9.405  14.149 -23.428 1.00 . B B . 937 GLU HA   1 1 
        9 20745 2 1 57 GLU HB2  H  -8.422  15.168 -20.781 1.00 . B B . 937 GLU HB2  1 1 
        9 20746 2 1 57 GLU HB3  H -10.128  15.335 -21.194 1.00 . B B . 937 GLU HB3  1 1 
        9 20747 2 1 57 GLU HG2  H -10.366  12.962 -21.489 1.00 . B B . 937 GLU HG2  1 1 
        9 20748 2 1 57 GLU HG3  H  -8.633  12.705 -21.353 1.00 . B B . 937 GLU HG3  1 1 
        9 20749 2 1 57 GLU N    N  -7.420  14.619 -23.043 1.00 . B B . 937 GLU N    1 1 
        9 20750 2 1 57 GLU O    O -10.201  16.447 -24.071 1.00 . B B . 937 GLU O    1 1 
        9 20751 2 1 57 GLU OE1  O  -9.639  14.184 -18.834 1.00 . B B . 937 GLU OE1  1 1 
        9 20752 2 1 57 GLU OE2  O  -9.680  12.039 -19.035 1.00 . B B . 937 GLU OE2  1 1 
        9 20753 2 1 58 ASN C    C  -8.489  18.676 -25.114 1.00 . B B . 938 ASN C    1 1 
        9 20754 2 1 58 ASN CA   C  -8.590  18.606 -23.592 1.00 . B B . 938 ASN CA   1 1 
        9 20755 2 1 58 ASN CB   C  -7.581  19.564 -22.964 1.00 . B B . 938 ASN CB   1 1 
        9 20756 2 1 58 ASN CG   C  -7.879  19.722 -21.479 1.00 . B B . 938 ASN CG   1 1 
        9 20757 2 1 58 ASN H    H  -7.547  17.058 -22.574 1.00 . B B . 938 ASN H    1 1 
        9 20758 2 1 58 ASN HA   H  -9.586  18.911 -23.306 1.00 . B B . 938 ASN HA   1 1 
        9 20759 2 1 58 ASN HB2  H  -6.584  19.168 -23.091 1.00 . B B . 938 ASN HB2  1 1 
        9 20760 2 1 58 ASN HB3  H  -7.650  20.527 -23.446 1.00 . B B . 938 ASN HB3  1 1 
        9 20761 2 1 58 ASN HD21 H  -6.045  20.330 -21.028 1.00 . B B . 938 ASN HD21 1 1 
        9 20762 2 1 58 ASN HD22 H  -7.120  20.230 -19.718 1.00 . B B . 938 ASN HD22 1 1 
        9 20763 2 1 58 ASN N    N  -8.347  17.249 -23.113 1.00 . B B . 938 ASN N    1 1 
        9 20764 2 1 58 ASN ND2  N  -6.937  20.129 -20.675 1.00 . B B . 938 ASN ND2  1 1 
        9 20765 2 1 58 ASN O    O  -9.278  19.360 -25.763 1.00 . B B . 938 ASN O    1 1 
        9 20766 2 1 58 ASN OD1  O  -8.997  19.457 -21.038 1.00 . B B . 938 ASN OD1  1 1 
        9 20767 2 1 59 GLU C    C  -8.512  17.354 -27.852 1.00 . B B . 939 GLU C    1 1 
        9 20768 2 1 59 GLU CA   C  -7.323  17.992 -27.132 1.00 . B B . 939 GLU CA   1 1 
        9 20769 2 1 59 GLU CB   C  -6.053  17.222 -27.484 1.00 . B B . 939 GLU CB   1 1 
        9 20770 2 1 59 GLU CD   C  -3.564  17.184 -27.256 1.00 . B B . 939 GLU CD   1 1 
        9 20771 2 1 59 GLU CG   C  -4.829  17.986 -26.975 1.00 . B B . 939 GLU CG   1 1 
        9 20772 2 1 59 GLU H    H  -6.897  17.451 -25.118 1.00 . B B . 939 GLU H    1 1 
        9 20773 2 1 59 GLU HA   H  -7.215  19.013 -27.462 1.00 . B B . 939 GLU HA   1 1 
        9 20774 2 1 59 GLU HB2  H  -6.089  16.248 -27.017 1.00 . B B . 939 GLU HB2  1 1 
        9 20775 2 1 59 GLU HB3  H  -5.986  17.108 -28.554 1.00 . B B . 939 GLU HB3  1 1 
        9 20776 2 1 59 GLU HG2  H  -4.769  18.941 -27.477 1.00 . B B . 939 GLU HG2  1 1 
        9 20777 2 1 59 GLU HG3  H  -4.923  18.145 -25.912 1.00 . B B . 939 GLU HG3  1 1 
        9 20778 2 1 59 GLU N    N  -7.509  17.975 -25.681 1.00 . B B . 939 GLU N    1 1 
        9 20779 2 1 59 GLU O    O  -9.105  17.958 -28.750 1.00 . B B . 939 GLU O    1 1 
        9 20780 2 1 59 GLU OE1  O  -3.681  16.109 -27.822 1.00 . B B . 939 GLU OE1  1 1 
        9 20781 2 1 59 GLU OE2  O  -2.496  17.655 -26.902 1.00 . B B . 939 GLU OE2  1 1 
        9 20782 2 1 60 VAL C    C -11.288  16.150 -27.702 1.00 . B B . 940 VAL C    1 1 
        9 20783 2 1 60 VAL CA   C  -9.995  15.443 -28.047 1.00 . B B . 940 VAL CA   1 1 
        9 20784 2 1 60 VAL CB   C -10.050  13.998 -27.561 1.00 . B B . 940 VAL CB   1 1 
        9 20785 2 1 60 VAL CG1  C  -8.722  13.302 -27.879 1.00 . B B . 940 VAL CG1  1 1 
        9 20786 2 1 60 VAL CG2  C -10.296  13.979 -26.050 1.00 . B B . 940 VAL CG2  1 1 
        9 20787 2 1 60 VAL H    H  -8.366  15.712 -26.717 1.00 . B B . 940 VAL H    1 1 
        9 20788 2 1 60 VAL HA   H  -9.885  15.442 -29.119 1.00 . B B . 940 VAL HA   1 1 
        9 20789 2 1 60 VAL HB   H -10.854  13.485 -28.065 1.00 . B B . 940 VAL HB   1 1 
        9 20790 2 1 60 VAL HG11 H  -7.958  13.658 -27.202 1.00 . B B . 940 VAL HG11 1 1 
        9 20791 2 1 60 VAL HG12 H  -8.434  13.524 -28.896 1.00 . B B . 940 VAL HG12 1 1 
        9 20792 2 1 60 VAL HG13 H  -8.837  12.235 -27.762 1.00 . B B . 940 VAL HG13 1 1 
        9 20793 2 1 60 VAL HG21 H  -9.752  14.784 -25.591 1.00 . B B . 940 VAL HG21 1 1 
        9 20794 2 1 60 VAL HG22 H  -9.964  13.038 -25.638 1.00 . B B . 940 VAL HG22 1 1 
        9 20795 2 1 60 VAL HG23 H -11.351  14.104 -25.855 1.00 . B B . 940 VAL HG23 1 1 
        9 20796 2 1 60 VAL N    N  -8.866  16.140 -27.443 1.00 . B B . 940 VAL N    1 1 
        9 20797 2 1 60 VAL O    O -12.164  16.292 -28.541 1.00 . B B . 940 VAL O    1 1 
        9 20798 2 1 61 ALA C    C -12.825  18.526 -26.874 1.00 . B B . 941 ALA C    1 1 
        9 20799 2 1 61 ALA CA   C -12.614  17.277 -26.039 1.00 . B B . 941 ALA CA   1 1 
        9 20800 2 1 61 ALA CB   C -12.527  17.668 -24.564 1.00 . B B . 941 ALA CB   1 1 
        9 20801 2 1 61 ALA H    H -10.675  16.452 -25.822 1.00 . B B . 941 ALA H    1 1 
        9 20802 2 1 61 ALA HA   H -13.455  16.616 -26.173 1.00 . B B . 941 ALA HA   1 1 
        9 20803 2 1 61 ALA HB1  H -11.630  18.248 -24.399 1.00 . B B . 941 ALA HB1  1 1 
        9 20804 2 1 61 ALA HB2  H -12.504  16.778 -23.955 1.00 . B B . 941 ALA HB2  1 1 
        9 20805 2 1 61 ALA HB3  H -13.390  18.261 -24.301 1.00 . B B . 941 ALA HB3  1 1 
        9 20806 2 1 61 ALA N    N -11.406  16.592 -26.460 1.00 . B B . 941 ALA N    1 1 
        9 20807 2 1 61 ALA O    O -13.944  18.826 -27.280 1.00 . B B . 941 ALA O    1 1 
        9 20808 2 1 62 ARG C    C -12.377  20.181 -29.313 1.00 . B B . 942 ARG C    1 1 
        9 20809 2 1 62 ARG CA   C -11.868  20.482 -27.901 1.00 . B B . 942 ARG CA   1 1 
        9 20810 2 1 62 ARG CB   C -10.506  21.176 -27.980 1.00 . B B . 942 ARG CB   1 1 
        9 20811 2 1 62 ARG CD   C  -9.282  23.207 -28.759 1.00 . B B . 942 ARG CD   1 1 
        9 20812 2 1 62 ARG CG   C -10.645  22.513 -28.712 1.00 . B B . 942 ARG CG   1 1 
        9 20813 2 1 62 ARG CZ   C  -8.360  25.237 -29.721 1.00 . B B . 942 ARG CZ   1 1 
        9 20814 2 1 62 ARG H    H -10.877  18.985 -26.774 1.00 . B B . 942 ARG H    1 1 
        9 20815 2 1 62 ARG HA   H -12.563  21.139 -27.401 1.00 . B B . 942 ARG HA   1 1 
        9 20816 2 1 62 ARG HB2  H -10.135  21.349 -26.982 1.00 . B B . 942 ARG HB2  1 1 
        9 20817 2 1 62 ARG HB3  H  -9.813  20.545 -28.516 1.00 . B B . 942 ARG HB3  1 1 
        9 20818 2 1 62 ARG HD2  H  -8.875  23.261 -27.761 1.00 . B B . 942 ARG HD2  1 1 
        9 20819 2 1 62 ARG HD3  H  -8.613  22.637 -29.387 1.00 . B B . 942 ARG HD3  1 1 
        9 20820 2 1 62 ARG HE   H -10.306  24.970 -29.339 1.00 . B B . 942 ARG HE   1 1 
        9 20821 2 1 62 ARG HG2  H -10.995  22.339 -29.720 1.00 . B B . 942 ARG HG2  1 1 
        9 20822 2 1 62 ARG HG3  H -11.349  23.141 -28.189 1.00 . B B . 942 ARG HG3  1 1 
        9 20823 2 1 62 ARG HH11 H  -7.056  23.774 -29.308 1.00 . B B . 942 ARG HH11 1 1 
        9 20824 2 1 62 ARG HH12 H  -6.376  25.213 -29.991 1.00 . B B . 942 ARG HH12 1 1 
        9 20825 2 1 62 ARG HH21 H  -9.418  26.858 -30.232 1.00 . B B . 942 ARG HH21 1 1 
        9 20826 2 1 62 ARG HH22 H  -7.712  26.959 -30.514 1.00 . B B . 942 ARG HH22 1 1 
        9 20827 2 1 62 ARG N    N -11.750  19.261 -27.124 1.00 . B B . 942 ARG N    1 1 
        9 20828 2 1 62 ARG NE   N  -9.419  24.556 -29.294 1.00 . B B . 942 ARG NE   1 1 
        9 20829 2 1 62 ARG NH1  N  -7.172  24.699 -29.670 1.00 . B B . 942 ARG NH1  1 1 
        9 20830 2 1 62 ARG NH2  N  -8.508  26.445 -30.192 1.00 . B B . 942 ARG NH2  1 1 
        9 20831 2 1 62 ARG O    O -13.300  20.832 -29.799 1.00 . B B . 942 ARG O    1 1 
        9 20832 2 1 63 LEU C    C -13.557  18.148 -31.332 1.00 . B B . 943 LEU C    1 1 
        9 20833 2 1 63 LEU CA   C -12.176  18.806 -31.318 1.00 . B B . 943 LEU CA   1 1 
        9 20834 2 1 63 LEU CB   C -11.138  17.862 -31.923 1.00 . B B . 943 LEU CB   1 1 
        9 20835 2 1 63 LEU CD1  C  -8.744  17.617 -32.578 1.00 . B B . 943 LEU CD1  1 1 
        9 20836 2 1 63 LEU CD2  C  -9.993  19.710 -33.216 1.00 . B B . 943 LEU CD2  1 1 
        9 20837 2 1 63 LEU CG   C  -9.818  18.615 -32.140 1.00 . B B . 943 LEU CG   1 1 
        9 20838 2 1 63 LEU H    H -11.042  18.697 -29.524 1.00 . B B . 943 LEU H    1 1 
        9 20839 2 1 63 LEU HA   H -12.227  19.696 -31.921 1.00 . B B . 943 LEU HA   1 1 
        9 20840 2 1 63 LEU HB2  H -10.972  17.033 -31.252 1.00 . B B . 943 LEU HB2  1 1 
        9 20841 2 1 63 LEU HB3  H -11.498  17.488 -32.870 1.00 . B B . 943 LEU HB3  1 1 
        9 20842 2 1 63 LEU HD11 H  -8.582  16.893 -31.792 1.00 . B B . 943 LEU HD11 1 1 
        9 20843 2 1 63 LEU HD12 H  -7.823  18.142 -32.778 1.00 . B B . 943 LEU HD12 1 1 
        9 20844 2 1 63 LEU HD13 H  -9.071  17.108 -33.473 1.00 . B B . 943 LEU HD13 1 1 
        9 20845 2 1 63 LEU HD21 H  -9.058  19.873 -33.733 1.00 . B B . 943 LEU HD21 1 1 
        9 20846 2 1 63 LEU HD22 H -10.300  20.631 -32.741 1.00 . B B . 943 LEU HD22 1 1 
        9 20847 2 1 63 LEU HD23 H -10.749  19.410 -33.931 1.00 . B B . 943 LEU HD23 1 1 
        9 20848 2 1 63 LEU HG   H  -9.515  19.074 -31.208 1.00 . B B . 943 LEU HG   1 1 
        9 20849 2 1 63 LEU N    N -11.772  19.188 -29.963 1.00 . B B . 943 LEU N    1 1 
        9 20850 2 1 63 LEU O    O -14.358  18.377 -32.238 1.00 . B B . 943 LEU O    1 1 
        9 20851 2 1 64 LYS C    C -16.235  17.612 -30.108 1.00 . B B . 944 LYS C    1 1 
        9 20852 2 1 64 LYS CA   C -15.086  16.622 -30.214 1.00 . B B . 944 LYS CA   1 1 
        9 20853 2 1 64 LYS CB   C -15.045  15.719 -28.977 1.00 . B B . 944 LYS CB   1 1 
        9 20854 2 1 64 LYS CD   C -13.824  13.763 -27.981 1.00 . B B . 944 LYS CD   1 1 
        9 20855 2 1 64 LYS CE   C -15.078  13.502 -27.156 1.00 . B B . 944 LYS CE   1 1 
        9 20856 2 1 64 LYS CG   C -14.208  14.471 -29.284 1.00 . B B . 944 LYS CG   1 1 
        9 20857 2 1 64 LYS H    H -13.131  17.186 -29.642 1.00 . B B . 944 LYS H    1 1 
        9 20858 2 1 64 LYS HA   H -15.229  16.008 -31.092 1.00 . B B . 944 LYS HA   1 1 
        9 20859 2 1 64 LYS HB2  H -14.602  16.259 -28.155 1.00 . B B . 944 LYS HB2  1 1 
        9 20860 2 1 64 LYS HB3  H -16.048  15.421 -28.714 1.00 . B B . 944 LYS HB3  1 1 
        9 20861 2 1 64 LYS HD2  H -13.341  12.825 -28.212 1.00 . B B . 944 LYS HD2  1 1 
        9 20862 2 1 64 LYS HD3  H -13.149  14.384 -27.417 1.00 . B B . 944 LYS HD3  1 1 
        9 20863 2 1 64 LYS HE2  H -15.389  14.424 -26.692 1.00 . B B . 944 LYS HE2  1 1 
        9 20864 2 1 64 LYS HE3  H -15.861  13.136 -27.800 1.00 . B B . 944 LYS HE3  1 1 
        9 20865 2 1 64 LYS HG2  H -14.788  13.802 -29.895 1.00 . B B . 944 LYS HG2  1 1 
        9 20866 2 1 64 LYS HG3  H -13.316  14.757 -29.817 1.00 . B B . 944 LYS HG3  1 1 
        9 20867 2 1 64 LYS HZ1  H -14.129  12.894 -25.403 1.00 . B B . 944 LYS HZ1  1 1 
        9 20868 2 1 64 LYS HZ2  H -14.352  11.651 -26.534 1.00 . B B . 944 LYS HZ2  1 1 
        9 20869 2 1 64 LYS HZ3  H -15.672  12.218 -25.628 1.00 . B B . 944 LYS HZ3  1 1 
        9 20870 2 1 64 LYS N    N -13.815  17.327 -30.327 1.00 . B B . 944 LYS N    1 1 
        9 20871 2 1 64 LYS NZ   N -14.785  12.490 -26.101 1.00 . B B . 944 LYS NZ   1 1 
        9 20872 2 1 64 LYS O    O -17.301  17.406 -30.690 1.00 . B B . 944 LYS O    1 1 
        9 20873 2 1 65 LYS C    C -17.410  20.299 -30.575 1.00 . B B . 945 LYS C    1 1 
        9 20874 2 1 65 LYS CA   C -17.033  19.715 -29.218 1.00 . B B . 945 LYS CA   1 1 
        9 20875 2 1 65 LYS CB   C -16.527  20.829 -28.293 1.00 . B B . 945 LYS CB   1 1 
        9 20876 2 1 65 LYS CD   C -15.947  21.418 -25.933 1.00 . B B . 945 LYS CD   1 1 
        9 20877 2 1 65 LYS CE   C -15.914  20.905 -24.491 1.00 . B B . 945 LYS CE   1 1 
        9 20878 2 1 65 LYS CG   C -16.599  20.367 -26.835 1.00 . B B . 945 LYS CG   1 1 
        9 20879 2 1 65 LYS H    H -15.139  18.809 -28.943 1.00 . B B . 945 LYS H    1 1 
        9 20880 2 1 65 LYS HA   H -17.911  19.266 -28.777 1.00 . B B . 945 LYS HA   1 1 
        9 20881 2 1 65 LYS HB2  H -15.504  21.067 -28.543 1.00 . B B . 945 LYS HB2  1 1 
        9 20882 2 1 65 LYS HB3  H -17.141  21.710 -28.417 1.00 . B B . 945 LYS HB3  1 1 
        9 20883 2 1 65 LYS HD2  H -14.938  21.607 -26.271 1.00 . B B . 945 LYS HD2  1 1 
        9 20884 2 1 65 LYS HD3  H -16.518  22.332 -25.974 1.00 . B B . 945 LYS HD3  1 1 
        9 20885 2 1 65 LYS HE2  H -15.437  19.937 -24.465 1.00 . B B . 945 LYS HE2  1 1 
        9 20886 2 1 65 LYS HE3  H -15.361  21.598 -23.875 1.00 . B B . 945 LYS HE3  1 1 
        9 20887 2 1 65 LYS HG2  H -17.634  20.247 -26.552 1.00 . B B . 945 LYS HG2  1 1 
        9 20888 2 1 65 LYS HG3  H -16.088  19.426 -26.725 1.00 . B B . 945 LYS HG3  1 1 
        9 20889 2 1 65 LYS HZ1  H -17.814  20.053 -24.513 1.00 . B B . 945 LYS HZ1  1 1 
        9 20890 2 1 65 LYS HZ2  H -17.798  21.695 -24.091 1.00 . B B . 945 LYS HZ2  1 1 
        9 20891 2 1 65 LYS HZ3  H -17.284  20.527 -22.970 1.00 . B B . 945 LYS HZ3  1 1 
        9 20892 2 1 65 LYS N    N -16.010  18.693 -29.377 1.00 . B B . 945 LYS N    1 1 
        9 20893 2 1 65 LYS NZ   N -17.308  20.786 -23.977 1.00 . B B . 945 LYS NZ   1 1 
        9 20894 2 1 65 LYS O    O -18.578  20.594 -30.824 1.00 . B B . 945 LYS O    1 1 
        9 20895 2 1 66 LEU C    C -17.644  20.106 -33.549 1.00 . B B . 946 LEU C    1 1 
        9 20896 2 1 66 LEU CA   C -16.701  21.023 -32.772 1.00 . B B . 946 LEU CA   1 1 
        9 20897 2 1 66 LEU CB   C -15.392  21.186 -33.546 1.00 . B B . 946 LEU CB   1 1 
        9 20898 2 1 66 LEU CD1  C -13.117  22.230 -33.509 1.00 . B B . 946 LEU CD1  1 1 
        9 20899 2 1 66 LEU CD2  C -15.135  23.635 -32.966 1.00 . B B . 946 LEU CD2  1 1 
        9 20900 2 1 66 LEU CG   C -14.502  22.231 -32.853 1.00 . B B . 946 LEU CG   1 1 
        9 20901 2 1 66 LEU H    H -15.502  20.219 -31.214 1.00 . B B . 946 LEU H    1 1 
        9 20902 2 1 66 LEU HA   H -17.165  21.989 -32.659 1.00 . B B . 946 LEU HA   1 1 
        9 20903 2 1 66 LEU HB2  H -14.879  20.237 -33.576 1.00 . B B . 946 LEU HB2  1 1 
        9 20904 2 1 66 LEU HB3  H -15.607  21.508 -34.553 1.00 . B B . 946 LEU HB3  1 1 
        9 20905 2 1 66 LEU HD11 H -12.773  21.214 -33.633 1.00 . B B . 946 LEU HD11 1 1 
        9 20906 2 1 66 LEU HD12 H -12.423  22.768 -32.880 1.00 . B B . 946 LEU HD12 1 1 
        9 20907 2 1 66 LEU HD13 H -13.176  22.711 -34.472 1.00 . B B . 946 LEU HD13 1 1 
        9 20908 2 1 66 LEU HD21 H -14.360  24.389 -32.926 1.00 . B B . 946 LEU HD21 1 1 
        9 20909 2 1 66 LEU HD22 H -15.817  23.788 -32.143 1.00 . B B . 946 LEU HD22 1 1 
        9 20910 2 1 66 LEU HD23 H -15.670  23.725 -33.899 1.00 . B B . 946 LEU HD23 1 1 
        9 20911 2 1 66 LEU HG   H -14.399  21.968 -31.809 1.00 . B B . 946 LEU HG   1 1 
        9 20912 2 1 66 LEU N    N -16.424  20.469 -31.453 1.00 . B B . 946 LEU N    1 1 
        9 20913 2 1 66 LEU O    O -18.598  20.571 -34.173 1.00 . B B . 946 LEU O    1 1 
        9 20914 2 1 67 VAL C    C -19.579  17.704 -33.504 1.00 . B B . 947 VAL C    1 1 
        9 20915 2 1 67 VAL CA   C -18.223  17.832 -34.196 1.00 . B B . 947 VAL CA   1 1 
        9 20916 2 1 67 VAL CB   C -17.521  16.466 -34.238 1.00 . B B . 947 VAL CB   1 1 
        9 20917 2 1 67 VAL CG1  C -18.478  15.401 -34.783 1.00 . B B . 947 VAL CG1  1 1 
        9 20918 2 1 67 VAL CG2  C -16.285  16.550 -35.146 1.00 . B B . 947 VAL CG2  1 1 
        9 20919 2 1 67 VAL H    H -16.610  18.487 -32.979 1.00 . B B . 947 VAL H    1 1 
        9 20920 2 1 67 VAL HA   H -18.384  18.173 -35.205 1.00 . B B . 947 VAL HA   1 1 
        9 20921 2 1 67 VAL HB   H -17.213  16.193 -33.240 1.00 . B B . 947 VAL HB   1 1 
        9 20922 2 1 67 VAL HG11 H -17.920  14.510 -35.033 1.00 . B B . 947 VAL HG11 1 1 
        9 20923 2 1 67 VAL HG12 H -18.972  15.777 -35.666 1.00 . B B . 947 VAL HG12 1 1 
        9 20924 2 1 67 VAL HG13 H -19.215  15.161 -34.030 1.00 . B B . 947 VAL HG13 1 1 
        9 20925 2 1 67 VAL HG21 H -15.971  15.556 -35.423 1.00 . B B . 947 VAL HG21 1 1 
        9 20926 2 1 67 VAL HG22 H -15.484  17.045 -34.615 1.00 . B B . 947 VAL HG22 1 1 
        9 20927 2 1 67 VAL HG23 H -16.524  17.108 -36.039 1.00 . B B . 947 VAL HG23 1 1 
        9 20928 2 1 67 VAL N    N -17.380  18.802 -33.499 1.00 . B B . 947 VAL N    1 1 
        9 20929 2 1 67 VAL O    O -20.617  17.642 -34.161 1.00 . B B . 947 VAL O    1 1 
        9 20930 2 1 68 GLY C    C -20.535  16.774 -30.099 1.00 . B B . 948 GLY C    1 1 
        9 20931 2 1 68 GLY CA   C -20.790  17.535 -31.396 1.00 . B B . 948 GLY CA   1 1 
        9 20932 2 1 68 GLY H    H -18.699  17.710 -31.706 1.00 . B B . 948 GLY H    1 1 
        9 20933 2 1 68 GLY HA2  H -21.162  18.522 -31.162 1.00 . B B . 948 GLY HA2  1 1 
        9 20934 2 1 68 GLY HA3  H -21.532  17.001 -31.975 1.00 . B B . 948 GLY HA3  1 1 
        9 20935 2 1 68 GLY N    N -19.559  17.660 -32.174 1.00 . B B . 948 GLY N    1 1 
        9 20936 2 1 68 GLY O    O -21.299  15.880 -29.733 1.00 . B B . 948 GLY O    1 1 
        9 20937 2 1 69 GLU C    C -19.002  14.970 -28.348 1.00 . B B . 949 GLU C    1 1 
        9 20938 2 1 69 GLU CA   C -19.109  16.479 -28.155 1.00 . B B . 949 GLU CA   1 1 
        9 20939 2 1 69 GLU CB   C -20.165  16.786 -27.091 1.00 . B B . 949 GLU CB   1 1 
        9 20940 2 1 69 GLU CD   C -21.206  18.602 -25.721 1.00 . B B . 949 GLU CD   1 1 
        9 20941 2 1 69 GLU CG   C -20.105  18.269 -26.722 1.00 . B B . 949 GLU CG   1 1 
        9 20942 2 1 69 GLU H    H -18.885  17.854 -29.752 1.00 . B B . 949 GLU H    1 1 
        9 20943 2 1 69 GLU HA   H -18.155  16.858 -27.816 1.00 . B B . 949 GLU HA   1 1 
        9 20944 2 1 69 GLU HB2  H -21.146  16.551 -27.480 1.00 . B B . 949 GLU HB2  1 1 
        9 20945 2 1 69 GLU HB3  H -19.975  16.190 -26.212 1.00 . B B . 949 GLU HB3  1 1 
        9 20946 2 1 69 GLU HG2  H -19.143  18.487 -26.282 1.00 . B B . 949 GLU HG2  1 1 
        9 20947 2 1 69 GLU HG3  H -20.237  18.866 -27.611 1.00 . B B . 949 GLU HG3  1 1 
        9 20948 2 1 69 GLU N    N -19.457  17.134 -29.411 1.00 . B B . 949 GLU N    1 1 
        9 20949 2 1 69 GLU O    O -19.120  14.258 -27.365 1.00 . B B . 949 GLU O    1 1 
        9 20950 2 1 69 GLU OXT  O -18.805  14.550 -29.476 1.00 . B B . 949 GLU OXT  1 1 
        9 20951 2 1 69 GLU OE1  O -21.925  17.693 -25.337 1.00 . B B . 949 GLU OE1  1 1 
        9 20952 2 1 69 GLU OE2  O -21.313  19.759 -25.352 1.00 . B B . 949 GLU OE2  1 1 
       10 20953 1 1  1 GLY C    C -21.424  11.363 -48.982 1.00 . A A . 881 GLY C    1 1 
       10 20954 1 1  1 GLY CA   C -21.821  10.971 -50.401 1.00 . A A . 881 GLY CA   1 1 
       10 20955 1 1  1 GLY H1   H -23.430  11.284 -51.687 1.00 . A A . 881 GLY H1   1 1 
       10 20956 1 1  1 GLY H2   H -23.226  12.504 -50.522 1.00 . A A . 881 GLY H2   1 1 
       10 20957 1 1  1 GLY H3   H -23.878  11.000 -50.076 1.00 . A A . 881 GLY H3   1 1 
       10 20958 1 1  1 GLY HA2  H -21.809   9.894 -50.497 1.00 . A A . 881 GLY HA2  1 1 
       10 20959 1 1  1 GLY HA3  H -21.121  11.404 -51.099 1.00 . A A . 881 GLY HA3  1 1 
       10 20960 1 1  1 GLY N    N -23.193  11.478 -50.694 1.00 . A A . 881 GLY N    1 1 
       10 20961 1 1  1 GLY O    O -20.776  10.591 -48.274 1.00 . A A . 881 GLY O    1 1 
       10 20962 1 1  2 SER C    C -20.018  12.834 -46.923 1.00 . A A . 882 SER C    1 1 
       10 20963 1 1  2 SER CA   C -21.496  13.046 -47.232 1.00 . A A . 882 SER CA   1 1 
       10 20964 1 1  2 SER CB   C -22.346  12.308 -46.195 1.00 . A A . 882 SER CB   1 1 
       10 20965 1 1  2 SER H    H -22.333  13.135 -49.178 1.00 . A A . 882 SER H    1 1 
       10 20966 1 1  2 SER HA   H -21.717  14.102 -47.177 1.00 . A A . 882 SER HA   1 1 
       10 20967 1 1  2 SER HB2  H -23.310  12.785 -46.106 1.00 . A A . 882 SER HB2  1 1 
       10 20968 1 1  2 SER HB3  H -22.485  11.282 -46.510 1.00 . A A . 882 SER HB3  1 1 
       10 20969 1 1  2 SER HG   H -21.500  11.441 -44.673 1.00 . A A . 882 SER HG   1 1 
       10 20970 1 1  2 SER N    N -21.817  12.563 -48.571 1.00 . A A . 882 SER N    1 1 
       10 20971 1 1  2 SER O    O -19.621  11.779 -46.426 1.00 . A A . 882 SER O    1 1 
       10 20972 1 1  2 SER OG   O -21.688  12.345 -44.936 1.00 . A A . 882 SER OG   1 1 
       10 20973 1 1  3 HIS C    C -17.441  14.125 -45.530 1.00 . A A . 883 HIS C    1 1 
       10 20974 1 1  3 HIS CA   C -17.765  13.763 -46.978 1.00 . A A . 883 HIS CA   1 1 
       10 20975 1 1  3 HIS CB   C -17.025  14.711 -47.923 1.00 . A A . 883 HIS CB   1 1 
       10 20976 1 1  3 HIS CD2  C -16.779  17.165 -47.010 1.00 . A A . 883 HIS CD2  1 1 
       10 20977 1 1  3 HIS CE1  C -18.720  17.921 -47.612 1.00 . A A . 883 HIS CE1  1 1 
       10 20978 1 1  3 HIS CG   C -17.432  16.131 -47.633 1.00 . A A . 883 HIS CG   1 1 
       10 20979 1 1  3 HIS H    H -19.577  14.658 -47.618 1.00 . A A . 883 HIS H    1 1 
       10 20980 1 1  3 HIS HA   H -17.431  12.754 -47.169 1.00 . A A . 883 HIS HA   1 1 
       10 20981 1 1  3 HIS HB2  H -15.959  14.607 -47.777 1.00 . A A . 883 HIS HB2  1 1 
       10 20982 1 1  3 HIS HB3  H -17.274  14.467 -48.945 1.00 . A A . 883 HIS HB3  1 1 
       10 20983 1 1  3 HIS HD2  H -15.784  17.111 -46.593 1.00 . A A . 883 HIS HD2  1 1 
       10 20984 1 1  3 HIS HE1  H -19.567  18.571 -47.771 1.00 . A A . 883 HIS HE1  1 1 
       10 20985 1 1  3 HIS HE2  H -17.384  19.174 -46.621 1.00 . A A . 883 HIS HE2  1 1 
       10 20986 1 1  3 HIS N    N -19.204  13.844 -47.223 1.00 . A A . 883 HIS N    1 1 
       10 20987 1 1  3 HIS ND1  N -18.668  16.635 -48.009 1.00 . A A . 883 HIS ND1  1 1 
       10 20988 1 1  3 HIS NE2  N -17.593  18.294 -46.998 1.00 . A A . 883 HIS NE2  1 1 
       10 20989 1 1  3 HIS O    O -16.352  13.834 -45.036 1.00 . A A . 883 HIS O    1 1 
       10 20990 1 1  4 GLU C    C -18.055  13.938 -42.569 1.00 . A A . 884 GLU C    1 1 
       10 20991 1 1  4 GLU CA   C -18.211  15.163 -43.465 1.00 . A A . 884 GLU CA   1 1 
       10 20992 1 1  4 GLU CB   C -19.400  16.011 -43.007 1.00 . A A . 884 GLU CB   1 1 
       10 20993 1 1  4 GLU CD   C -20.299  17.447 -41.166 1.00 . A A . 884 GLU CD   1 1 
       10 20994 1 1  4 GLU CG   C -19.147  16.543 -41.594 1.00 . A A . 884 GLU CG   1 1 
       10 20995 1 1  4 GLU H    H -19.241  14.962 -45.307 1.00 . A A . 884 GLU H    1 1 
       10 20996 1 1  4 GLU HA   H -17.308  15.751 -43.395 1.00 . A A . 884 GLU HA   1 1 
       10 20997 1 1  4 GLU HB2  H -19.531  16.841 -43.685 1.00 . A A . 884 GLU HB2  1 1 
       10 20998 1 1  4 GLU HB3  H -20.294  15.405 -43.004 1.00 . A A . 884 GLU HB3  1 1 
       10 20999 1 1  4 GLU HG2  H -19.070  15.715 -40.906 1.00 . A A . 884 GLU HG2  1 1 
       10 21000 1 1  4 GLU HG3  H -18.227  17.108 -41.582 1.00 . A A . 884 GLU HG3  1 1 
       10 21001 1 1  4 GLU N    N -18.395  14.759 -44.858 1.00 . A A . 884 GLU N    1 1 
       10 21002 1 1  4 GLU O    O -17.536  14.030 -41.457 1.00 . A A . 884 GLU O    1 1 
       10 21003 1 1  4 GLU OE1  O -21.072  17.835 -42.027 1.00 . A A . 884 GLU OE1  1 1 
       10 21004 1 1  4 GLU OE2  O -20.391  17.739 -39.986 1.00 . A A . 884 GLU OE2  1 1 
       10 21005 1 1  5 ASN C    C -16.957  11.361 -41.877 1.00 . A A . 885 ASN C    1 1 
       10 21006 1 1  5 ASN CA   C -18.385  11.552 -42.319 1.00 . A A . 885 ASN CA   1 1 
       10 21007 1 1  5 ASN CB   C -18.831  10.370 -43.185 1.00 . A A . 885 ASN CB   1 1 
       10 21008 1 1  5 ASN CG   C -20.353  10.346 -43.281 1.00 . A A . 885 ASN CG   1 1 
       10 21009 1 1  5 ASN H    H -18.885  12.780 -43.968 1.00 . A A . 885 ASN H    1 1 
       10 21010 1 1  5 ASN HA   H -19.000  11.600 -41.439 1.00 . A A . 885 ASN HA   1 1 
       10 21011 1 1  5 ASN HB2  H -18.410  10.472 -44.175 1.00 . A A . 885 ASN HB2  1 1 
       10 21012 1 1  5 ASN HB3  H -18.488   9.447 -42.741 1.00 . A A . 885 ASN HB3  1 1 
       10 21013 1 1  5 ASN HD21 H -20.382   9.165 -44.879 1.00 . A A . 885 ASN HD21 1 1 
       10 21014 1 1  5 ASN HD22 H -21.905   9.640 -44.301 1.00 . A A . 885 ASN HD22 1 1 
       10 21015 1 1  5 ASN N    N -18.491  12.793 -43.070 1.00 . A A . 885 ASN N    1 1 
       10 21016 1 1  5 ASN ND2  N -20.928   9.660 -44.233 1.00 . A A . 885 ASN ND2  1 1 
       10 21017 1 1  5 ASN O    O -16.698  10.737 -40.865 1.00 . A A . 885 ASN O    1 1 
       10 21018 1 1  5 ASN OD1  O -21.039  10.969 -42.470 1.00 . A A . 885 ASN OD1  1 1 
       10 21019 1 1  6 LYS C    C -14.362  12.414 -40.916 1.00 . A A . 886 LYS C    1 1 
       10 21020 1 1  6 LYS CA   C -14.637  11.760 -42.274 1.00 . A A . 886 LYS CA   1 1 
       10 21021 1 1  6 LYS CB   C -13.772  12.392 -43.373 1.00 . A A . 886 LYS CB   1 1 
       10 21022 1 1  6 LYS CD   C -13.142  14.524 -44.509 1.00 . A A . 886 LYS CD   1 1 
       10 21023 1 1  6 LYS CE   C -13.215  16.049 -44.429 1.00 . A A . 886 LYS CE   1 1 
       10 21024 1 1  6 LYS CG   C -13.834  13.921 -43.287 1.00 . A A . 886 LYS CG   1 1 
       10 21025 1 1  6 LYS H    H -16.282  12.390 -43.441 1.00 . A A . 886 LYS H    1 1 
       10 21026 1 1  6 LYS HA   H -14.410  10.711 -42.195 1.00 . A A . 886 LYS HA   1 1 
       10 21027 1 1  6 LYS HB2  H -12.750  12.066 -43.263 1.00 . A A . 886 LYS HB2  1 1 
       10 21028 1 1  6 LYS HB3  H -14.148  12.082 -44.337 1.00 . A A . 886 LYS HB3  1 1 
       10 21029 1 1  6 LYS HD2  H -12.108  14.212 -44.530 1.00 . A A . 886 LYS HD2  1 1 
       10 21030 1 1  6 LYS HD3  H -13.640  14.189 -45.406 1.00 . A A . 886 LYS HD3  1 1 
       10 21031 1 1  6 LYS HE2  H -12.814  16.380 -43.483 1.00 . A A . 886 LYS HE2  1 1 
       10 21032 1 1  6 LYS HE3  H -12.640  16.481 -45.235 1.00 . A A . 886 LYS HE3  1 1 
       10 21033 1 1  6 LYS HG2  H -14.865  14.242 -43.256 1.00 . A A . 886 LYS HG2  1 1 
       10 21034 1 1  6 LYS HG3  H -13.324  14.255 -42.397 1.00 . A A . 886 LYS HG3  1 1 
       10 21035 1 1  6 LYS HZ1  H -15.179  15.758 -45.058 1.00 . A A . 886 LYS HZ1  1 1 
       10 21036 1 1  6 LYS HZ2  H -14.685  17.381 -45.064 1.00 . A A . 886 LYS HZ2  1 1 
       10 21037 1 1  6 LYS HZ3  H -15.039  16.609 -43.594 1.00 . A A . 886 LYS HZ3  1 1 
       10 21038 1 1  6 LYS N    N -16.030  11.896 -42.633 1.00 . A A . 886 LYS N    1 1 
       10 21039 1 1  6 LYS NZ   N -14.637  16.483 -44.545 1.00 . A A . 886 LYS NZ   1 1 
       10 21040 1 1  6 LYS O    O -13.689  11.836 -40.065 1.00 . A A . 886 LYS O    1 1 
       10 21041 1 1  7 GLN C    C -15.430  13.622 -38.326 1.00 . A A . 887 GLN C    1 1 
       10 21042 1 1  7 GLN CA   C -14.695  14.333 -39.462 1.00 . A A . 887 GLN CA   1 1 
       10 21043 1 1  7 GLN CB   C -15.209  15.769 -39.595 1.00 . A A . 887 GLN CB   1 1 
       10 21044 1 1  7 GLN CD   C -15.183  18.044 -38.557 1.00 . A A . 887 GLN CD   1 1 
       10 21045 1 1  7 GLN CG   C -14.736  16.593 -38.398 1.00 . A A . 887 GLN CG   1 1 
       10 21046 1 1  7 GLN H    H -15.424  14.032 -41.431 1.00 . A A . 887 GLN H    1 1 
       10 21047 1 1  7 GLN HA   H -13.640  14.365 -39.237 1.00 . A A . 887 GLN HA   1 1 
       10 21048 1 1  7 GLN HB2  H -14.826  16.203 -40.507 1.00 . A A . 887 GLN HB2  1 1 
       10 21049 1 1  7 GLN HB3  H -16.288  15.763 -39.623 1.00 . A A . 887 GLN HB3  1 1 
       10 21050 1 1  7 GLN HE21 H -14.802  18.524 -36.669 1.00 . A A . 887 GLN HE21 1 1 
       10 21051 1 1  7 GLN HE22 H -15.414  19.783 -37.629 1.00 . A A . 887 GLN HE22 1 1 
       10 21052 1 1  7 GLN HG2  H -15.157  16.183 -37.492 1.00 . A A . 887 GLN HG2  1 1 
       10 21053 1 1  7 GLN HG3  H -13.659  16.557 -38.339 1.00 . A A . 887 GLN HG3  1 1 
       10 21054 1 1  7 GLN N    N -14.891  13.619 -40.720 1.00 . A A . 887 GLN N    1 1 
       10 21055 1 1  7 GLN NE2  N -15.128  18.851 -37.533 1.00 . A A . 887 GLN NE2  1 1 
       10 21056 1 1  7 GLN O    O -14.935  13.524 -37.202 1.00 . A A . 887 GLN O    1 1 
       10 21057 1 1  7 GLN OE1  O -15.583  18.453 -39.646 1.00 . A A . 887 GLN OE1  1 1 
       10 21058 1 1  8 VAL C    C -16.822  11.060 -37.317 1.00 . A A . 888 VAL C    1 1 
       10 21059 1 1  8 VAL CA   C -17.433  12.426 -37.643 1.00 . A A . 888 VAL CA   1 1 
       10 21060 1 1  8 VAL CB   C -18.859  12.256 -38.170 1.00 . A A . 888 VAL CB   1 1 
       10 21061 1 1  8 VAL CG1  C -19.718  11.552 -37.116 1.00 . A A . 888 VAL CG1  1 1 
       10 21062 1 1  8 VAL CG2  C -19.447  13.635 -38.473 1.00 . A A . 888 VAL CG2  1 1 
       10 21063 1 1  8 VAL H    H -16.968  13.243 -39.541 1.00 . A A . 888 VAL H    1 1 
       10 21064 1 1  8 VAL HA   H -17.467  13.012 -36.739 1.00 . A A . 888 VAL HA   1 1 
       10 21065 1 1  8 VAL HB   H -18.842  11.663 -39.072 1.00 . A A . 888 VAL HB   1 1 
       10 21066 1 1  8 VAL HG11 H -19.470  10.502 -37.090 1.00 . A A . 888 VAL HG11 1 1 
       10 21067 1 1  8 VAL HG12 H -20.762  11.668 -37.365 1.00 . A A . 888 VAL HG12 1 1 
       10 21068 1 1  8 VAL HG13 H -19.530  11.991 -36.147 1.00 . A A . 888 VAL HG13 1 1 
       10 21069 1 1  8 VAL HG21 H -20.389  13.521 -38.990 1.00 . A A . 888 VAL HG21 1 1 
       10 21070 1 1  8 VAL HG22 H -18.759  14.188 -39.096 1.00 . A A . 888 VAL HG22 1 1 
       10 21071 1 1  8 VAL HG23 H -19.606  14.172 -37.550 1.00 . A A . 888 VAL HG23 1 1 
       10 21072 1 1  8 VAL N    N -16.623  13.130 -38.630 1.00 . A A . 888 VAL N    1 1 
       10 21073 1 1  8 VAL O    O -16.821  10.620 -36.171 1.00 . A A . 888 VAL O    1 1 
       10 21074 1 1  9 GLU C    C -14.444   9.119 -37.348 1.00 . A A . 889 GLU C    1 1 
       10 21075 1 1  9 GLU CA   C -15.736   9.060 -38.169 1.00 . A A . 889 GLU CA   1 1 
       10 21076 1 1  9 GLU CB   C -15.444   8.435 -39.542 1.00 . A A . 889 GLU CB   1 1 
       10 21077 1 1  9 GLU CD   C -16.483   7.475 -41.608 1.00 . A A . 889 GLU CD   1 1 
       10 21078 1 1  9 GLU CG   C -16.743   7.917 -40.170 1.00 . A A . 889 GLU CG   1 1 
       10 21079 1 1  9 GLU H    H -16.369  10.774 -39.236 1.00 . A A . 889 GLU H    1 1 
       10 21080 1 1  9 GLU HA   H -16.448   8.439 -37.659 1.00 . A A . 889 GLU HA   1 1 
       10 21081 1 1  9 GLU HB2  H -15.005   9.179 -40.188 1.00 . A A . 889 GLU HB2  1 1 
       10 21082 1 1  9 GLU HB3  H -14.753   7.611 -39.425 1.00 . A A . 889 GLU HB3  1 1 
       10 21083 1 1  9 GLU HG2  H -17.100   7.072 -39.599 1.00 . A A . 889 GLU HG2  1 1 
       10 21084 1 1  9 GLU HG3  H -17.488   8.694 -40.162 1.00 . A A . 889 GLU HG3  1 1 
       10 21085 1 1  9 GLU N    N -16.327  10.382 -38.343 1.00 . A A . 889 GLU N    1 1 
       10 21086 1 1  9 GLU O    O -14.234   8.308 -36.442 1.00 . A A . 889 GLU O    1 1 
       10 21087 1 1  9 GLU OE1  O -15.347   7.571 -42.042 1.00 . A A . 889 GLU OE1  1 1 
       10 21088 1 1  9 GLU OE2  O -17.426   7.046 -42.253 1.00 . A A . 889 GLU OE2  1 1 
       10 21089 1 1 10 GLU C    C -12.531  10.621 -35.504 1.00 . A A . 890 GLU C    1 1 
       10 21090 1 1 10 GLU CA   C -12.310  10.199 -36.956 1.00 . A A . 890 GLU CA   1 1 
       10 21091 1 1 10 GLU CB   C -11.403  11.210 -37.675 1.00 . A A . 890 GLU CB   1 1 
       10 21092 1 1 10 GLU CD   C -11.214  13.592 -38.429 1.00 . A A . 890 GLU CD   1 1 
       10 21093 1 1 10 GLU CG   C -12.010  12.607 -37.579 1.00 . A A . 890 GLU CG   1 1 
       10 21094 1 1 10 GLU H    H -13.786  10.691 -38.400 1.00 . A A . 890 GLU H    1 1 
       10 21095 1 1 10 GLU HA   H -11.816   9.238 -36.962 1.00 . A A . 890 GLU HA   1 1 
       10 21096 1 1 10 GLU HB2  H -10.425  11.209 -37.216 1.00 . A A . 890 GLU HB2  1 1 
       10 21097 1 1 10 GLU HB3  H -11.313  10.932 -38.717 1.00 . A A . 890 GLU HB3  1 1 
       10 21098 1 1 10 GLU HG2  H -13.021  12.567 -37.933 1.00 . A A . 890 GLU HG2  1 1 
       10 21099 1 1 10 GLU HG3  H -11.999  12.937 -36.551 1.00 . A A . 890 GLU HG3  1 1 
       10 21100 1 1 10 GLU N    N -13.576  10.073 -37.669 1.00 . A A . 890 GLU N    1 1 
       10 21101 1 1 10 GLU O    O -11.864  10.117 -34.598 1.00 . A A . 890 GLU O    1 1 
       10 21102 1 1 10 GLU OE1  O -10.799  13.212 -39.511 1.00 . A A . 890 GLU OE1  1 1 
       10 21103 1 1 10 GLU OE2  O -11.037  14.715 -37.987 1.00 . A A . 890 GLU OE2  1 1 
       10 21104 1 1 11 ILE C    C -14.286  10.839 -33.081 1.00 . A A . 891 ILE C    1 1 
       10 21105 1 1 11 ILE CA   C -13.733  11.999 -33.917 1.00 . A A . 891 ILE CA   1 1 
       10 21106 1 1 11 ILE CB   C -14.706  13.219 -33.930 1.00 . A A . 891 ILE CB   1 1 
       10 21107 1 1 11 ILE CD1  C -13.109  15.051 -33.215 1.00 . A A . 891 ILE CD1  1 1 
       10 21108 1 1 11 ILE CG1  C -14.326  14.205 -32.805 1.00 . A A . 891 ILE CG1  1 1 
       10 21109 1 1 11 ILE CG2  C -16.160  12.771 -33.717 1.00 . A A . 891 ILE CG2  1 1 
       10 21110 1 1 11 ILE H    H -13.979  11.913 -36.027 1.00 . A A . 891 ILE H    1 1 
       10 21111 1 1 11 ILE HA   H -12.792  12.305 -33.483 1.00 . A A . 891 ILE HA   1 1 
       10 21112 1 1 11 ILE HB   H -14.629  13.723 -34.882 1.00 . A A . 891 ILE HB   1 1 
       10 21113 1 1 11 ILE HD11 H -12.464  15.183 -32.359 1.00 . A A . 891 ILE HD11 1 1 
       10 21114 1 1 11 ILE HD12 H -13.446  16.019 -33.558 1.00 . A A . 891 ILE HD12 1 1 
       10 21115 1 1 11 ILE HD13 H -12.559  14.561 -34.007 1.00 . A A . 891 ILE HD13 1 1 
       10 21116 1 1 11 ILE HG12 H -15.161  14.866 -32.596 1.00 . A A . 891 ILE HG12 1 1 
       10 21117 1 1 11 ILE HG13 H -14.087  13.647 -31.920 1.00 . A A . 891 ILE HG13 1 1 
       10 21118 1 1 11 ILE HG21 H -16.826  13.595 -33.919 1.00 . A A . 891 ILE HG21 1 1 
       10 21119 1 1 11 ILE HG22 H -16.292  12.447 -32.695 1.00 . A A . 891 ILE HG22 1 1 
       10 21120 1 1 11 ILE HG23 H -16.384  11.955 -34.381 1.00 . A A . 891 ILE HG23 1 1 
       10 21121 1 1 11 ILE N    N -13.469  11.540 -35.276 1.00 . A A . 891 ILE N    1 1 
       10 21122 1 1 11 ILE O    O -13.951  10.694 -31.909 1.00 . A A . 891 ILE O    1 1 
       10 21123 1 1 12 LEU C    C -14.617   7.910 -32.560 1.00 . A A . 892 LEU C    1 1 
       10 21124 1 1 12 LEU CA   C -15.713   8.871 -33.014 1.00 . A A . 892 LEU CA   1 1 
       10 21125 1 1 12 LEU CB   C -16.690   8.143 -33.949 1.00 . A A . 892 LEU CB   1 1 
       10 21126 1 1 12 LEU CD1  C -18.808   8.433 -35.252 1.00 . A A . 892 LEU CD1  1 1 
       10 21127 1 1 12 LEU CD2  C -18.868   8.662 -32.758 1.00 . A A . 892 LEU CD2  1 1 
       10 21128 1 1 12 LEU CG   C -18.024   8.908 -34.026 1.00 . A A . 892 LEU CG   1 1 
       10 21129 1 1 12 LEU H    H -15.350  10.177 -34.643 1.00 . A A . 892 LEU H    1 1 
       10 21130 1 1 12 LEU HA   H -16.246   9.222 -32.147 1.00 . A A . 892 LEU HA   1 1 
       10 21131 1 1 12 LEU HB2  H -16.254   8.085 -34.936 1.00 . A A . 892 LEU HB2  1 1 
       10 21132 1 1 12 LEU HB3  H -16.868   7.143 -33.582 1.00 . A A . 892 LEU HB3  1 1 
       10 21133 1 1 12 LEU HD11 H -19.740   8.976 -35.315 1.00 . A A . 892 LEU HD11 1 1 
       10 21134 1 1 12 LEU HD12 H -19.013   7.376 -35.160 1.00 . A A . 892 LEU HD12 1 1 
       10 21135 1 1 12 LEU HD13 H -18.227   8.611 -36.142 1.00 . A A . 892 LEU HD13 1 1 
       10 21136 1 1 12 LEU HD21 H -19.905   8.881 -32.966 1.00 . A A . 892 LEU HD21 1 1 
       10 21137 1 1 12 LEU HD22 H -18.524   9.306 -31.963 1.00 . A A . 892 LEU HD22 1 1 
       10 21138 1 1 12 LEU HD23 H -18.779   7.632 -32.450 1.00 . A A . 892 LEU HD23 1 1 
       10 21139 1 1 12 LEU HG   H -17.820   9.966 -34.123 1.00 . A A . 892 LEU HG   1 1 
       10 21140 1 1 12 LEU N    N -15.125  10.015 -33.703 1.00 . A A . 892 LEU N    1 1 
       10 21141 1 1 12 LEU O    O -14.667   7.374 -31.448 1.00 . A A . 892 LEU O    1 1 
       10 21142 1 1 13 ARG C    C -11.793   7.350 -31.851 1.00 . A A . 893 ARG C    1 1 
       10 21143 1 1 13 ARG CA   C -12.532   6.801 -33.065 1.00 . A A . 893 ARG CA   1 1 
       10 21144 1 1 13 ARG CB   C -11.563   6.659 -34.239 1.00 . A A . 893 ARG CB   1 1 
       10 21145 1 1 13 ARG CD   C -11.309   5.809 -36.575 1.00 . A A . 893 ARG CD   1 1 
       10 21146 1 1 13 ARG CG   C -12.246   5.888 -35.370 1.00 . A A . 893 ARG CG   1 1 
       10 21147 1 1 13 ARG CZ   C -10.098   3.714 -36.322 1.00 . A A . 893 ARG CZ   1 1 
       10 21148 1 1 13 ARG H    H -13.624   8.149 -34.291 1.00 . A A . 893 ARG H    1 1 
       10 21149 1 1 13 ARG HA   H -12.934   5.832 -32.821 1.00 . A A . 893 ARG HA   1 1 
       10 21150 1 1 13 ARG HB2  H -11.279   7.640 -34.590 1.00 . A A . 893 ARG HB2  1 1 
       10 21151 1 1 13 ARG HB3  H -10.682   6.122 -33.918 1.00 . A A . 893 ARG HB3  1 1 
       10 21152 1 1 13 ARG HD2  H -11.821   5.329 -37.398 1.00 . A A . 893 ARG HD2  1 1 
       10 21153 1 1 13 ARG HD3  H -11.022   6.808 -36.870 1.00 . A A . 893 ARG HD3  1 1 
       10 21154 1 1 13 ARG HE   H  -9.310   5.513 -35.934 1.00 . A A . 893 ARG HE   1 1 
       10 21155 1 1 13 ARG HG2  H -12.485   4.890 -35.032 1.00 . A A . 893 ARG HG2  1 1 
       10 21156 1 1 13 ARG HG3  H -13.153   6.398 -35.655 1.00 . A A . 893 ARG HG3  1 1 
       10 21157 1 1 13 ARG HH11 H -11.991   3.581 -36.960 1.00 . A A . 893 ARG HH11 1 1 
       10 21158 1 1 13 ARG HH12 H -11.152   2.076 -36.787 1.00 . A A . 893 ARG HH12 1 1 
       10 21159 1 1 13 ARG HH21 H  -8.203   3.541 -35.702 1.00 . A A . 893 ARG HH21 1 1 
       10 21160 1 1 13 ARG HH22 H  -9.007   2.054 -36.074 1.00 . A A . 893 ARG HH22 1 1 
       10 21161 1 1 13 ARG N    N -13.624   7.698 -33.416 1.00 . A A . 893 ARG N    1 1 
       10 21162 1 1 13 ARG NE   N -10.114   5.041 -36.235 1.00 . A A . 893 ARG NE   1 1 
       10 21163 1 1 13 ARG NH1  N -11.163   3.073 -36.720 1.00 . A A . 893 ARG NH1  1 1 
       10 21164 1 1 13 ARG NH2  N  -9.018   3.051 -36.009 1.00 . A A . 893 ARG NH2  1 1 
       10 21165 1 1 13 ARG O    O -11.374   6.597 -30.969 1.00 . A A . 893 ARG O    1 1 
       10 21166 1 1 14 LEU C    C -11.755   9.065 -29.389 1.00 . A A . 894 LEU C    1 1 
       10 21167 1 1 14 LEU CA   C -10.974   9.307 -30.683 1.00 . A A . 894 LEU CA   1 1 
       10 21168 1 1 14 LEU CB   C -10.828  10.811 -30.929 1.00 . A A . 894 LEU CB   1 1 
       10 21169 1 1 14 LEU CD1  C  -9.848  12.567 -32.424 1.00 . A A . 894 LEU CD1  1 1 
       10 21170 1 1 14 LEU CD2  C  -8.461  10.564 -31.795 1.00 . A A . 894 LEU CD2  1 1 
       10 21171 1 1 14 LEU CG   C  -9.887  11.064 -32.116 1.00 . A A . 894 LEU CG   1 1 
       10 21172 1 1 14 LEU H    H -12.013   9.220 -32.534 1.00 . A A . 894 LEU H    1 1 
       10 21173 1 1 14 LEU HA   H  -9.994   8.870 -30.574 1.00 . A A . 894 LEU HA   1 1 
       10 21174 1 1 14 LEU HB2  H -11.799  11.233 -31.143 1.00 . A A . 894 LEU HB2  1 1 
       10 21175 1 1 14 LEU HB3  H -10.423  11.278 -30.048 1.00 . A A . 894 LEU HB3  1 1 
       10 21176 1 1 14 LEU HD11 H -10.847  12.974 -32.376 1.00 . A A . 894 LEU HD11 1 1 
       10 21177 1 1 14 LEU HD12 H  -9.443  12.721 -33.413 1.00 . A A . 894 LEU HD12 1 1 
       10 21178 1 1 14 LEU HD13 H  -9.223  13.065 -31.698 1.00 . A A . 894 LEU HD13 1 1 
       10 21179 1 1 14 LEU HD21 H  -8.374   9.524 -32.070 1.00 . A A . 894 LEU HD21 1 1 
       10 21180 1 1 14 LEU HD22 H  -8.265  10.673 -30.737 1.00 . A A . 894 LEU HD22 1 1 
       10 21181 1 1 14 LEU HD23 H  -7.735  11.140 -32.354 1.00 . A A . 894 LEU HD23 1 1 
       10 21182 1 1 14 LEU HG   H -10.266  10.535 -32.977 1.00 . A A . 894 LEU HG   1 1 
       10 21183 1 1 14 LEU N    N -11.650   8.668 -31.806 1.00 . A A . 894 LEU N    1 1 
       10 21184 1 1 14 LEU O    O -11.163   8.849 -28.336 1.00 . A A . 894 LEU O    1 1 
       10 21185 1 1 15 GLU C    C -13.682   7.497 -27.739 1.00 . A A . 895 GLU C    1 1 
       10 21186 1 1 15 GLU CA   C -13.926   8.887 -28.307 1.00 . A A . 895 GLU CA   1 1 
       10 21187 1 1 15 GLU CB   C -15.403   9.020 -28.695 1.00 . A A . 895 GLU CB   1 1 
       10 21188 1 1 15 GLU CD   C -17.158  10.583 -29.552 1.00 . A A . 895 GLU CD   1 1 
       10 21189 1 1 15 GLU CG   C -15.713  10.467 -29.080 1.00 . A A . 895 GLU CG   1 1 
       10 21190 1 1 15 GLU H    H -13.498   9.278 -30.335 1.00 . A A . 895 GLU H    1 1 
       10 21191 1 1 15 GLU HA   H -13.691   9.622 -27.554 1.00 . A A . 895 GLU HA   1 1 
       10 21192 1 1 15 GLU HB2  H -15.614   8.371 -29.531 1.00 . A A . 895 GLU HB2  1 1 
       10 21193 1 1 15 GLU HB3  H -16.021   8.733 -27.855 1.00 . A A . 895 GLU HB3  1 1 
       10 21194 1 1 15 GLU HG2  H -15.563  11.107 -28.226 1.00 . A A . 895 GLU HG2  1 1 
       10 21195 1 1 15 GLU HG3  H -15.055  10.772 -29.877 1.00 . A A . 895 GLU HG3  1 1 
       10 21196 1 1 15 GLU N    N -13.081   9.104 -29.475 1.00 . A A . 895 GLU N    1 1 
       10 21197 1 1 15 GLU O    O -13.617   7.315 -26.525 1.00 . A A . 895 GLU O    1 1 
       10 21198 1 1 15 GLU OE1  O -17.835   9.569 -29.583 1.00 . A A . 895 GLU OE1  1 1 
       10 21199 1 1 15 GLU OE2  O -17.566  11.686 -29.876 1.00 . A A . 895 GLU OE2  1 1 
       10 21200 1 1 16 LYS C    C -11.973   5.043 -27.455 1.00 . A A . 896 LYS C    1 1 
       10 21201 1 1 16 LYS CA   C -13.309   5.147 -28.189 1.00 . A A . 896 LYS CA   1 1 
       10 21202 1 1 16 LYS CB   C -13.304   4.211 -29.399 1.00 . A A . 896 LYS CB   1 1 
       10 21203 1 1 16 LYS CD   C -14.693   3.244 -31.238 1.00 . A A . 896 LYS CD   1 1 
       10 21204 1 1 16 LYS CE   C -16.080   3.238 -31.884 1.00 . A A . 896 LYS CE   1 1 
       10 21205 1 1 16 LYS CG   C -14.708   4.146 -30.002 1.00 . A A . 896 LYS CG   1 1 
       10 21206 1 1 16 LYS H    H -13.612   6.719 -29.586 1.00 . A A . 896 LYS H    1 1 
       10 21207 1 1 16 LYS HA   H -14.103   4.848 -27.520 1.00 . A A . 896 LYS HA   1 1 
       10 21208 1 1 16 LYS HB2  H -12.609   4.581 -30.138 1.00 . A A . 896 LYS HB2  1 1 
       10 21209 1 1 16 LYS HB3  H -13.004   3.221 -29.086 1.00 . A A . 896 LYS HB3  1 1 
       10 21210 1 1 16 LYS HD2  H -13.968   3.617 -31.946 1.00 . A A . 896 LYS HD2  1 1 
       10 21211 1 1 16 LYS HD3  H -14.430   2.239 -30.946 1.00 . A A . 896 LYS HD3  1 1 
       10 21212 1 1 16 LYS HE2  H -16.395   4.253 -32.072 1.00 . A A . 896 LYS HE2  1 1 
       10 21213 1 1 16 LYS HE3  H -16.040   2.695 -32.818 1.00 . A A . 896 LYS HE3  1 1 
       10 21214 1 1 16 LYS HG2  H -15.397   3.747 -29.272 1.00 . A A . 896 LYS HG2  1 1 
       10 21215 1 1 16 LYS HG3  H -15.023   5.139 -30.288 1.00 . A A . 896 LYS HG3  1 1 
       10 21216 1 1 16 LYS HZ1  H -17.491   1.769 -31.450 1.00 . A A . 896 LYS HZ1  1 1 
       10 21217 1 1 16 LYS HZ2  H -17.789   3.257 -30.694 1.00 . A A . 896 LYS HZ2  1 1 
       10 21218 1 1 16 LYS HZ3  H -16.553   2.246 -30.116 1.00 . A A . 896 LYS HZ3  1 1 
       10 21219 1 1 16 LYS N    N -13.548   6.516 -28.626 1.00 . A A . 896 LYS N    1 1 
       10 21220 1 1 16 LYS NZ   N -17.052   2.578 -30.968 1.00 . A A . 896 LYS NZ   1 1 
       10 21221 1 1 16 LYS O    O -11.875   4.396 -26.412 1.00 . A A . 896 LYS O    1 1 
       10 21222 1 1 17 GLU C    C  -9.588   6.456 -26.105 1.00 . A A . 897 GLU C    1 1 
       10 21223 1 1 17 GLU CA   C  -9.616   5.649 -27.401 1.00 . A A . 897 GLU CA   1 1 
       10 21224 1 1 17 GLU CB   C  -8.589   6.215 -28.387 1.00 . A A . 897 GLU CB   1 1 
       10 21225 1 1 17 GLU CD   C  -6.156   6.625 -28.800 1.00 . A A . 897 GLU CD   1 1 
       10 21226 1 1 17 GLU CG   C  -7.179   6.108 -27.794 1.00 . A A . 897 GLU CG   1 1 
       10 21227 1 1 17 GLU H    H -11.081   6.177 -28.846 1.00 . A A . 897 GLU H    1 1 
       10 21228 1 1 17 GLU HA   H  -9.358   4.624 -27.177 1.00 . A A . 897 GLU HA   1 1 
       10 21229 1 1 17 GLU HB2  H  -8.633   5.656 -29.310 1.00 . A A . 897 GLU HB2  1 1 
       10 21230 1 1 17 GLU HB3  H  -8.815   7.252 -28.584 1.00 . A A . 897 GLU HB3  1 1 
       10 21231 1 1 17 GLU HG2  H  -7.123   6.700 -26.891 1.00 . A A . 897 GLU HG2  1 1 
       10 21232 1 1 17 GLU HG3  H  -6.963   5.077 -27.562 1.00 . A A . 897 GLU HG3  1 1 
       10 21233 1 1 17 GLU N    N -10.945   5.679 -28.011 1.00 . A A . 897 GLU N    1 1 
       10 21234 1 1 17 GLU O    O  -9.057   5.998 -25.092 1.00 . A A . 897 GLU O    1 1 
       10 21235 1 1 17 GLU OE1  O  -6.568   7.233 -29.774 1.00 . A A . 897 GLU OE1  1 1 
       10 21236 1 1 17 GLU OE2  O  -4.976   6.405 -28.581 1.00 . A A . 897 GLU OE2  1 1 
       10 21237 1 1 18 ILE C    C -11.011   7.837 -23.860 1.00 . A A . 898 ILE C    1 1 
       10 21238 1 1 18 ILE CA   C -10.199   8.507 -24.958 1.00 . A A . 898 ILE CA   1 1 
       10 21239 1 1 18 ILE CB   C -10.813   9.872 -25.315 1.00 . A A . 898 ILE CB   1 1 
       10 21240 1 1 18 ILE CD1  C  -8.785  11.419 -25.356 1.00 . A A . 898 ILE CD1  1 1 
       10 21241 1 1 18 ILE CG1  C  -9.839  10.678 -26.204 1.00 . A A . 898 ILE CG1  1 1 
       10 21242 1 1 18 ILE CG2  C -11.150  10.664 -24.041 1.00 . A A . 898 ILE CG2  1 1 
       10 21243 1 1 18 ILE H    H -10.573   7.965 -26.971 1.00 . A A . 898 ILE H    1 1 
       10 21244 1 1 18 ILE HA   H  -9.191   8.652 -24.605 1.00 . A A . 898 ILE HA   1 1 
       10 21245 1 1 18 ILE HB   H -11.729   9.701 -25.865 1.00 . A A . 898 ILE HB   1 1 
       10 21246 1 1 18 ILE HD11 H  -7.890  11.579 -25.945 1.00 . A A . 898 ILE HD11 1 1 
       10 21247 1 1 18 ILE HD12 H  -8.538  10.836 -24.481 1.00 . A A . 898 ILE HD12 1 1 
       10 21248 1 1 18 ILE HD13 H  -9.181  12.373 -25.047 1.00 . A A . 898 ILE HD13 1 1 
       10 21249 1 1 18 ILE HG12 H  -9.339  10.008 -26.889 1.00 . A A . 898 ILE HG12 1 1 
       10 21250 1 1 18 ILE HG13 H -10.404  11.402 -26.771 1.00 . A A . 898 ILE HG13 1 1 
       10 21251 1 1 18 ILE HG21 H -11.306  11.702 -24.294 1.00 . A A . 898 ILE HG21 1 1 
       10 21252 1 1 18 ILE HG22 H -10.334  10.582 -23.339 1.00 . A A . 898 ILE HG22 1 1 
       10 21253 1 1 18 ILE HG23 H -12.049  10.262 -23.596 1.00 . A A . 898 ILE HG23 1 1 
       10 21254 1 1 18 ILE N    N -10.163   7.653 -26.139 1.00 . A A . 898 ILE N    1 1 
       10 21255 1 1 18 ILE O    O -10.603   7.821 -22.701 1.00 . A A . 898 ILE O    1 1 
       10 21256 1 1 19 GLU C    C -12.238   5.452 -22.603 1.00 . A A . 899 GLU C    1 1 
       10 21257 1 1 19 GLU CA   C -12.998   6.611 -23.244 1.00 . A A . 899 GLU CA   1 1 
       10 21258 1 1 19 GLU CB   C -14.277   6.090 -23.903 1.00 . A A . 899 GLU CB   1 1 
       10 21259 1 1 19 GLU CD   C -16.498   5.014 -23.473 1.00 . A A . 899 GLU CD   1 1 
       10 21260 1 1 19 GLU CG   C -15.191   5.475 -22.838 1.00 . A A . 899 GLU CG   1 1 
       10 21261 1 1 19 GLU H    H -12.440   7.317 -25.178 1.00 . A A . 899 GLU H    1 1 
       10 21262 1 1 19 GLU HA   H -13.265   7.320 -22.475 1.00 . A A . 899 GLU HA   1 1 
       10 21263 1 1 19 GLU HB2  H -14.790   6.908 -24.389 1.00 . A A . 899 GLU HB2  1 1 
       10 21264 1 1 19 GLU HB3  H -14.025   5.337 -24.635 1.00 . A A . 899 GLU HB3  1 1 
       10 21265 1 1 19 GLU HG2  H -14.696   4.629 -22.385 1.00 . A A . 899 GLU HG2  1 1 
       10 21266 1 1 19 GLU HG3  H -15.405   6.214 -22.079 1.00 . A A . 899 GLU HG3  1 1 
       10 21267 1 1 19 GLU N    N -12.157   7.279 -24.229 1.00 . A A . 899 GLU N    1 1 
       10 21268 1 1 19 GLU O    O -12.316   5.234 -21.391 1.00 . A A . 899 GLU O    1 1 
       10 21269 1 1 19 GLU OE1  O -16.560   4.969 -24.690 1.00 . A A . 899 GLU OE1  1 1 
       10 21270 1 1 19 GLU OE2  O -17.418   4.713 -22.731 1.00 . A A . 899 GLU OE2  1 1 
       10 21271 1 1 20 ASP C    C  -9.687   4.053 -21.904 1.00 . A A . 900 ASP C    1 1 
       10 21272 1 1 20 ASP CA   C -10.721   3.588 -22.924 1.00 . A A . 900 ASP CA   1 1 
       10 21273 1 1 20 ASP CB   C -10.015   2.889 -24.086 1.00 . A A . 900 ASP CB   1 1 
       10 21274 1 1 20 ASP CG   C -11.028   2.125 -24.930 1.00 . A A . 900 ASP CG   1 1 
       10 21275 1 1 20 ASP H    H -11.463   4.941 -24.375 1.00 . A A . 900 ASP H    1 1 
       10 21276 1 1 20 ASP HA   H -11.388   2.887 -22.451 1.00 . A A . 900 ASP HA   1 1 
       10 21277 1 1 20 ASP HB2  H  -9.521   3.628 -24.698 1.00 . A A . 900 ASP HB2  1 1 
       10 21278 1 1 20 ASP HB3  H  -9.282   2.200 -23.695 1.00 . A A . 900 ASP HB3  1 1 
       10 21279 1 1 20 ASP N    N -11.495   4.718 -23.421 1.00 . A A . 900 ASP N    1 1 
       10 21280 1 1 20 ASP O    O  -9.493   3.420 -20.867 1.00 . A A . 900 ASP O    1 1 
       10 21281 1 1 20 ASP OD1  O -12.141   1.938 -24.466 1.00 . A A . 900 ASP OD1  1 1 
       10 21282 1 1 20 ASP OD2  O -10.677   1.734 -26.030 1.00 . A A . 900 ASP OD2  1 1 
       10 21283 1 1 21 LEU C    C  -8.652   6.115 -19.976 1.00 . A A . 901 LEU C    1 1 
       10 21284 1 1 21 LEU CA   C  -8.019   5.714 -21.304 1.00 . A A . 901 LEU CA   1 1 
       10 21285 1 1 21 LEU CB   C  -7.341   6.928 -21.947 1.00 . A A . 901 LEU CB   1 1 
       10 21286 1 1 21 LEU CD1  C  -6.038   7.715 -23.929 1.00 . A A . 901 LEU CD1  1 1 
       10 21287 1 1 21 LEU CD2  C  -5.258   5.683 -22.674 1.00 . A A . 901 LEU CD2  1 1 
       10 21288 1 1 21 LEU CG   C  -6.493   6.478 -23.147 1.00 . A A . 901 LEU CG   1 1 
       10 21289 1 1 21 LEU H    H  -9.228   5.634 -23.042 1.00 . A A . 901 LEU H    1 1 
       10 21290 1 1 21 LEU HA   H  -7.276   4.957 -21.114 1.00 . A A . 901 LEU HA   1 1 
       10 21291 1 1 21 LEU HB2  H  -8.098   7.620 -22.283 1.00 . A A . 901 LEU HB2  1 1 
       10 21292 1 1 21 LEU HB3  H  -6.709   7.414 -21.219 1.00 . A A . 901 LEU HB3  1 1 
       10 21293 1 1 21 LEU HD11 H  -5.510   7.406 -24.819 1.00 . A A . 901 LEU HD11 1 1 
       10 21294 1 1 21 LEU HD12 H  -5.385   8.312 -23.311 1.00 . A A . 901 LEU HD12 1 1 
       10 21295 1 1 21 LEU HD13 H  -6.903   8.301 -24.209 1.00 . A A . 901 LEU HD13 1 1 
       10 21296 1 1 21 LEU HD21 H  -4.910   6.068 -21.726 1.00 . A A . 901 LEU HD21 1 1 
       10 21297 1 1 21 LEU HD22 H  -4.465   5.767 -23.406 1.00 . A A . 901 LEU HD22 1 1 
       10 21298 1 1 21 LEU HD23 H  -5.520   4.642 -22.562 1.00 . A A . 901 LEU HD23 1 1 
       10 21299 1 1 21 LEU HG   H  -7.096   5.854 -23.793 1.00 . A A . 901 LEU HG   1 1 
       10 21300 1 1 21 LEU N    N  -9.028   5.169 -22.203 1.00 . A A . 901 LEU N    1 1 
       10 21301 1 1 21 LEU O    O  -8.071   5.902 -18.912 1.00 . A A . 901 LEU O    1 1 
       10 21302 1 1 22 GLN C    C -10.758   5.905 -17.916 1.00 . A A . 902 GLN C    1 1 
       10 21303 1 1 22 GLN CA   C -10.542   7.106 -18.826 1.00 . A A . 902 GLN CA   1 1 
       10 21304 1 1 22 GLN CB   C -11.897   7.726 -19.174 1.00 . A A . 902 GLN CB   1 1 
       10 21305 1 1 22 GLN CD   C -13.020   9.660 -20.301 1.00 . A A . 902 GLN CD   1 1 
       10 21306 1 1 22 GLN CG   C -11.682   9.082 -19.851 1.00 . A A . 902 GLN CG   1 1 
       10 21307 1 1 22 GLN H    H -10.273   6.833 -20.912 1.00 . A A . 902 GLN H    1 1 
       10 21308 1 1 22 GLN HA   H  -9.941   7.839 -18.309 1.00 . A A . 902 GLN HA   1 1 
       10 21309 1 1 22 GLN HB2  H -12.433   7.067 -19.844 1.00 . A A . 902 GLN HB2  1 1 
       10 21310 1 1 22 GLN HB3  H -12.470   7.864 -18.271 1.00 . A A . 902 GLN HB3  1 1 
       10 21311 1 1 22 GLN HE21 H -12.204  11.224 -21.214 1.00 . A A . 902 GLN HE21 1 1 
       10 21312 1 1 22 GLN HE22 H -13.898  11.146 -21.284 1.00 . A A . 902 GLN HE22 1 1 
       10 21313 1 1 22 GLN HG2  H -11.217   9.761 -19.152 1.00 . A A . 902 GLN HG2  1 1 
       10 21314 1 1 22 GLN HG3  H -11.040   8.958 -20.708 1.00 . A A . 902 GLN HG3  1 1 
       10 21315 1 1 22 GLN N    N  -9.850   6.691 -20.041 1.00 . A A . 902 GLN N    1 1 
       10 21316 1 1 22 GLN NE2  N -13.043  10.770 -20.990 1.00 . A A . 902 GLN NE2  1 1 
       10 21317 1 1 22 GLN O    O -10.565   5.991 -16.704 1.00 . A A . 902 GLN O    1 1 
       10 21318 1 1 22 GLN OE1  O -14.072   9.085 -20.021 1.00 . A A . 902 GLN OE1  1 1 
       10 21319 1 1 23 ARG C    C -10.063   3.096 -17.110 1.00 . A A . 903 ARG C    1 1 
       10 21320 1 1 23 ARG CA   C -11.374   3.571 -17.732 1.00 . A A . 903 ARG CA   1 1 
       10 21321 1 1 23 ARG CB   C -11.978   2.469 -18.630 1.00 . A A . 903 ARG CB   1 1 
       10 21322 1 1 23 ARG CD   C -14.056   3.805 -19.030 1.00 . A A . 903 ARG CD   1 1 
       10 21323 1 1 23 ARG CG   C -13.510   2.473 -18.521 1.00 . A A . 903 ARG CG   1 1 
       10 21324 1 1 23 ARG CZ   C -16.196   4.950 -18.957 1.00 . A A . 903 ARG CZ   1 1 
       10 21325 1 1 23 ARG H    H -11.282   4.768 -19.484 1.00 . A A . 903 ARG H    1 1 
       10 21326 1 1 23 ARG HA   H -12.060   3.798 -16.931 1.00 . A A . 903 ARG HA   1 1 
       10 21327 1 1 23 ARG HB2  H -11.695   2.650 -19.657 1.00 . A A . 903 ARG HB2  1 1 
       10 21328 1 1 23 ARG HB3  H -11.609   1.499 -18.327 1.00 . A A . 903 ARG HB3  1 1 
       10 21329 1 1 23 ARG HD2  H -13.670   4.603 -18.416 1.00 . A A . 903 ARG HD2  1 1 
       10 21330 1 1 23 ARG HD3  H -13.738   3.951 -20.049 1.00 . A A . 903 ARG HD3  1 1 
       10 21331 1 1 23 ARG HE   H -15.997   2.960 -18.930 1.00 . A A . 903 ARG HE   1 1 
       10 21332 1 1 23 ARG HG2  H -13.915   1.668 -19.116 1.00 . A A . 903 ARG HG2  1 1 
       10 21333 1 1 23 ARG HG3  H -13.800   2.340 -17.491 1.00 . A A . 903 ARG HG3  1 1 
       10 21334 1 1 23 ARG HH11 H -14.564   6.105 -19.068 1.00 . A A . 903 ARG HH11 1 1 
       10 21335 1 1 23 ARG HH12 H -16.075   6.949 -19.009 1.00 . A A . 903 ARG HH12 1 1 
       10 21336 1 1 23 ARG HH21 H -17.985   4.058 -18.852 1.00 . A A . 903 ARG HH21 1 1 
       10 21337 1 1 23 ARG HH22 H -18.012   5.789 -18.886 1.00 . A A . 903 ARG HH22 1 1 
       10 21338 1 1 23 ARG N    N -11.149   4.783 -18.510 1.00 . A A . 903 ARG N    1 1 
       10 21339 1 1 23 ARG NE   N -15.514   3.810 -18.967 1.00 . A A . 903 ARG NE   1 1 
       10 21340 1 1 23 ARG NH1  N -15.562   6.091 -19.016 1.00 . A A . 903 ARG NH1  1 1 
       10 21341 1 1 23 ARG NH2  N -17.499   4.933 -18.893 1.00 . A A . 903 ARG NH2  1 1 
       10 21342 1 1 23 ARG O    O -10.039   2.681 -15.957 1.00 . A A . 903 ARG O    1 1 
       10 21343 1 1 24 MET C    C  -7.237   3.586 -16.190 1.00 . A A . 904 MET C    1 1 
       10 21344 1 1 24 MET CA   C  -7.686   2.714 -17.363 1.00 . A A . 904 MET CA   1 1 
       10 21345 1 1 24 MET CB   C  -6.640   2.779 -18.478 1.00 . A A . 904 MET CB   1 1 
       10 21346 1 1 24 MET CE   C  -5.008   0.095 -18.639 1.00 . A A . 904 MET CE   1 1 
       10 21347 1 1 24 MET CG   C  -6.967   1.751 -19.566 1.00 . A A . 904 MET CG   1 1 
       10 21348 1 1 24 MET H    H  -9.050   3.488 -18.794 1.00 . A A . 904 MET H    1 1 
       10 21349 1 1 24 MET HA   H  -7.772   1.696 -17.024 1.00 . A A . 904 MET HA   1 1 
       10 21350 1 1 24 MET HB2  H  -6.643   3.770 -18.908 1.00 . A A . 904 MET HB2  1 1 
       10 21351 1 1 24 MET HB3  H  -5.665   2.568 -18.066 1.00 . A A . 904 MET HB3  1 1 
       10 21352 1 1 24 MET HE1  H  -4.612  -0.900 -18.784 1.00 . A A . 904 MET HE1  1 1 
       10 21353 1 1 24 MET HE2  H  -4.798   0.428 -17.632 1.00 . A A . 904 MET HE2  1 1 
       10 21354 1 1 24 MET HE3  H  -4.544   0.770 -19.340 1.00 . A A . 904 MET HE3  1 1 
       10 21355 1 1 24 MET HG2  H  -7.981   1.899 -19.906 1.00 . A A . 904 MET HG2  1 1 
       10 21356 1 1 24 MET HG3  H  -6.291   1.879 -20.400 1.00 . A A . 904 MET HG3  1 1 
       10 21357 1 1 24 MET N    N  -8.980   3.152 -17.876 1.00 . A A . 904 MET N    1 1 
       10 21358 1 1 24 MET O    O  -6.824   3.074 -15.155 1.00 . A A . 904 MET O    1 1 
       10 21359 1 1 24 MET SD   S  -6.799   0.073 -18.902 1.00 . A A . 904 MET SD   1 1 
       10 21360 1 1 25 LYS C    C  -7.889   5.677 -14.072 1.00 . A A . 905 LYS C    1 1 
       10 21361 1 1 25 LYS CA   C  -6.945   5.817 -15.272 1.00 . A A . 905 LYS CA   1 1 
       10 21362 1 1 25 LYS CB   C  -6.918   7.272 -15.809 1.00 . A A . 905 LYS CB   1 1 
       10 21363 1 1 25 LYS CD   C  -7.005   9.714 -15.182 1.00 . A A . 905 LYS CD   1 1 
       10 21364 1 1 25 LYS CE   C  -7.794  10.698 -14.307 1.00 . A A . 905 LYS CE   1 1 
       10 21365 1 1 25 LYS CG   C  -7.280   8.282 -14.705 1.00 . A A . 905 LYS CG   1 1 
       10 21366 1 1 25 LYS H    H  -7.684   5.267 -17.187 1.00 . A A . 905 LYS H    1 1 
       10 21367 1 1 25 LYS HA   H  -5.945   5.555 -14.950 1.00 . A A . 905 LYS HA   1 1 
       10 21368 1 1 25 LYS HB2  H  -5.923   7.498 -16.177 1.00 . A A . 905 LYS HB2  1 1 
       10 21369 1 1 25 LYS HB3  H  -7.623   7.365 -16.620 1.00 . A A . 905 LYS HB3  1 1 
       10 21370 1 1 25 LYS HD2  H  -5.944   9.925 -15.099 1.00 . A A . 905 LYS HD2  1 1 
       10 21371 1 1 25 LYS HD3  H  -7.314   9.820 -16.211 1.00 . A A . 905 LYS HD3  1 1 
       10 21372 1 1 25 LYS HE2  H  -8.835  10.674 -14.595 1.00 . A A . 905 LYS HE2  1 1 
       10 21373 1 1 25 LYS HE3  H  -7.706  10.414 -13.268 1.00 . A A . 905 LYS HE3  1 1 
       10 21374 1 1 25 LYS HG2  H  -8.329   8.182 -14.462 1.00 . A A . 905 LYS HG2  1 1 
       10 21375 1 1 25 LYS HG3  H  -6.688   8.078 -13.825 1.00 . A A . 905 LYS HG3  1 1 
       10 21376 1 1 25 LYS HZ1  H  -6.352  12.032 -14.984 1.00 . A A . 905 LYS HZ1  1 1 
       10 21377 1 1 25 LYS HZ2  H  -7.139  12.530 -13.568 1.00 . A A . 905 LYS HZ2  1 1 
       10 21378 1 1 25 LYS HZ3  H  -7.938  12.631 -15.064 1.00 . A A . 905 LYS HZ3  1 1 
       10 21379 1 1 25 LYS N    N  -7.336   4.904 -16.346 1.00 . A A . 905 LYS N    1 1 
       10 21380 1 1 25 LYS NZ   N  -7.265  12.076 -14.495 1.00 . A A . 905 LYS NZ   1 1 
       10 21381 1 1 25 LYS O    O  -7.442   5.603 -12.929 1.00 . A A . 905 LYS O    1 1 
       10 21382 1 1 26 GLU C    C -10.058   4.211 -12.547 1.00 . A A . 906 GLU C    1 1 
       10 21383 1 1 26 GLU CA   C -10.173   5.552 -13.267 1.00 . A A . 906 GLU CA   1 1 
       10 21384 1 1 26 GLU CB   C -11.581   5.707 -13.847 1.00 . A A . 906 GLU CB   1 1 
       10 21385 1 1 26 GLU CD   C -14.004   5.961 -13.282 1.00 . A A . 906 GLU CD   1 1 
       10 21386 1 1 26 GLU CG   C -12.606   5.747 -12.712 1.00 . A A . 906 GLU CG   1 1 
       10 21387 1 1 26 GLU H    H  -9.490   5.733 -15.268 1.00 . A A . 906 GLU H    1 1 
       10 21388 1 1 26 GLU HA   H -10.002   6.346 -12.556 1.00 . A A . 906 GLU HA   1 1 
       10 21389 1 1 26 GLU HB2  H -11.637   6.626 -14.414 1.00 . A A . 906 GLU HB2  1 1 
       10 21390 1 1 26 GLU HB3  H -11.797   4.871 -14.494 1.00 . A A . 906 GLU HB3  1 1 
       10 21391 1 1 26 GLU HG2  H -12.579   4.813 -12.171 1.00 . A A . 906 GLU HG2  1 1 
       10 21392 1 1 26 GLU HG3  H -12.367   6.558 -12.039 1.00 . A A . 906 GLU HG3  1 1 
       10 21393 1 1 26 GLU N    N  -9.187   5.659 -14.338 1.00 . A A . 906 GLU N    1 1 
       10 21394 1 1 26 GLU O    O -10.108   4.151 -11.322 1.00 . A A . 906 GLU O    1 1 
       10 21395 1 1 26 GLU OE1  O -14.157   5.840 -14.486 1.00 . A A . 906 GLU OE1  1 1 
       10 21396 1 1 26 GLU OE2  O -14.902   6.243 -12.506 1.00 . A A . 906 GLU OE2  1 1 
       10 21397 1 1 27 ARG C    C  -8.526   1.686 -11.889 1.00 . A A . 907 ARG C    1 1 
       10 21398 1 1 27 ARG CA   C  -9.788   1.805 -12.737 1.00 . A A . 907 ARG CA   1 1 
       10 21399 1 1 27 ARG CB   C  -9.762   0.768 -13.864 1.00 . A A . 907 ARG CB   1 1 
       10 21400 1 1 27 ARG CD   C -12.042  -0.315 -13.736 1.00 . A A . 907 ARG CD   1 1 
       10 21401 1 1 27 ARG CG   C -11.158   0.665 -14.518 1.00 . A A . 907 ARG CG   1 1 
       10 21402 1 1 27 ARG CZ   C -14.364   0.318 -14.120 1.00 . A A . 907 ARG CZ   1 1 
       10 21403 1 1 27 ARG H    H  -9.868   3.248 -14.288 1.00 . A A . 907 ARG H    1 1 
       10 21404 1 1 27 ARG HA   H -10.643   1.621 -12.112 1.00 . A A . 907 ARG HA   1 1 
       10 21405 1 1 27 ARG HB2  H  -9.036   1.065 -14.605 1.00 . A A . 907 ARG HB2  1 1 
       10 21406 1 1 27 ARG HB3  H  -9.483  -0.194 -13.458 1.00 . A A . 907 ARG HB3  1 1 
       10 21407 1 1 27 ARG HD2  H -11.551  -1.275 -13.687 1.00 . A A . 907 ARG HD2  1 1 
       10 21408 1 1 27 ARG HD3  H -12.198   0.055 -12.733 1.00 . A A . 907 ARG HD3  1 1 
       10 21409 1 1 27 ARG HE   H -13.440  -1.179 -15.077 1.00 . A A . 907 ARG HE   1 1 
       10 21410 1 1 27 ARG HG2  H -11.629   1.641 -14.526 1.00 . A A . 907 ARG HG2  1 1 
       10 21411 1 1 27 ARG HG3  H -11.052   0.315 -15.535 1.00 . A A . 907 ARG HG3  1 1 
       10 21412 1 1 27 ARG HH11 H -13.354   1.418 -12.785 1.00 . A A . 907 ARG HH11 1 1 
       10 21413 1 1 27 ARG HH12 H -15.009   1.867 -13.028 1.00 . A A . 907 ARG HH12 1 1 
       10 21414 1 1 27 ARG HH21 H -15.607  -0.588 -15.401 1.00 . A A . 907 ARG HH21 1 1 
       10 21415 1 1 27 ARG HH22 H -16.282   0.733 -14.509 1.00 . A A . 907 ARG HH22 1 1 
       10 21416 1 1 27 ARG N    N  -9.903   3.141 -13.314 1.00 . A A . 907 ARG N    1 1 
       10 21417 1 1 27 ARG NE   N -13.331  -0.472 -14.408 1.00 . A A . 907 ARG NE   1 1 
       10 21418 1 1 27 ARG NH1  N -14.232   1.276 -13.242 1.00 . A A . 907 ARG NH1  1 1 
       10 21419 1 1 27 ARG NH2  N -15.508   0.141 -14.724 1.00 . A A . 907 ARG NH2  1 1 
       10 21420 1 1 27 ARG O    O  -8.544   1.092 -10.811 1.00 . A A . 907 ARG O    1 1 
       10 21421 1 1 28 GLN C    C  -6.280   2.974 -10.324 1.00 . A A . 908 GLN C    1 1 
       10 21422 1 1 28 GLN CA   C  -6.170   2.220 -11.647 1.00 . A A . 908 GLN CA   1 1 
       10 21423 1 1 28 GLN CB   C  -5.065   2.839 -12.503 1.00 . A A . 908 GLN CB   1 1 
       10 21424 1 1 28 GLN CD   C  -3.689   2.554 -14.573 1.00 . A A . 908 GLN CD   1 1 
       10 21425 1 1 28 GLN CG   C  -4.631   1.857 -13.597 1.00 . A A . 908 GLN CG   1 1 
       10 21426 1 1 28 GLN H    H  -7.477   2.727 -13.238 1.00 . A A . 908 GLN H    1 1 
       10 21427 1 1 28 GLN HA   H  -5.918   1.190 -11.442 1.00 . A A . 908 GLN HA   1 1 
       10 21428 1 1 28 GLN HB2  H  -5.437   3.746 -12.957 1.00 . A A . 908 GLN HB2  1 1 
       10 21429 1 1 28 GLN HB3  H  -4.220   3.072 -11.879 1.00 . A A . 908 GLN HB3  1 1 
       10 21430 1 1 28 GLN HE21 H  -3.450   0.953 -15.724 1.00 . A A . 908 GLN HE21 1 1 
       10 21431 1 1 28 GLN HE22 H  -2.602   2.337 -16.222 1.00 . A A . 908 GLN HE22 1 1 
       10 21432 1 1 28 GLN HG2  H  -4.116   1.023 -13.140 1.00 . A A . 908 GLN HG2  1 1 
       10 21433 1 1 28 GLN HG3  H  -5.497   1.494 -14.126 1.00 . A A . 908 GLN HG3  1 1 
       10 21434 1 1 28 GLN N    N  -7.433   2.262 -12.375 1.00 . A A . 908 GLN N    1 1 
       10 21435 1 1 28 GLN NE2  N  -3.208   1.893 -15.591 1.00 . A A . 908 GLN NE2  1 1 
       10 21436 1 1 28 GLN O    O  -5.808   2.501  -9.291 1.00 . A A . 908 GLN O    1 1 
       10 21437 1 1 28 GLN OE1  O  -3.382   3.734 -14.404 1.00 . A A . 908 GLN OE1  1 1 
       10 21438 1 1 29 GLU C    C  -7.956   4.208  -8.154 1.00 . A A . 909 GLU C    1 1 
       10 21439 1 1 29 GLU CA   C  -7.071   4.943  -9.150 1.00 . A A . 909 GLU CA   1 1 
       10 21440 1 1 29 GLU CB   C  -7.695   6.300  -9.489 1.00 . A A . 909 GLU CB   1 1 
       10 21441 1 1 29 GLU CD   C  -7.341   8.459 -10.704 1.00 . A A . 909 GLU CD   1 1 
       10 21442 1 1 29 GLU CG   C  -6.688   7.153 -10.263 1.00 . A A . 909 GLU CG   1 1 
       10 21443 1 1 29 GLU H    H  -7.269   4.475 -11.209 1.00 . A A . 909 GLU H    1 1 
       10 21444 1 1 29 GLU HA   H  -6.101   5.107  -8.705 1.00 . A A . 909 GLU HA   1 1 
       10 21445 1 1 29 GLU HB2  H  -8.579   6.147 -10.093 1.00 . A A . 909 GLU HB2  1 1 
       10 21446 1 1 29 GLU HB3  H  -7.967   6.809  -8.577 1.00 . A A . 909 GLU HB3  1 1 
       10 21447 1 1 29 GLU HG2  H  -5.842   7.371  -9.627 1.00 . A A . 909 GLU HG2  1 1 
       10 21448 1 1 29 GLU HG3  H  -6.349   6.610 -11.132 1.00 . A A . 909 GLU HG3  1 1 
       10 21449 1 1 29 GLU N    N  -6.909   4.145 -10.360 1.00 . A A . 909 GLU N    1 1 
       10 21450 1 1 29 GLU O    O  -7.700   4.218  -6.950 1.00 . A A . 909 GLU O    1 1 
       10 21451 1 1 29 GLU OE1  O  -8.507   8.647 -10.402 1.00 . A A . 909 GLU OE1  1 1 
       10 21452 1 1 29 GLU OE2  O  -6.663   9.252 -11.337 1.00 . A A . 909 GLU OE2  1 1 
       10 21453 1 1 30 LEU C    C  -9.184   1.638  -7.158 1.00 . A A . 910 LEU C    1 1 
       10 21454 1 1 30 LEU CA   C  -9.909   2.804  -7.826 1.00 . A A . 910 LEU CA   1 1 
       10 21455 1 1 30 LEU CB   C -11.084   2.274  -8.659 1.00 . A A . 910 LEU CB   1 1 
       10 21456 1 1 30 LEU CD1  C -12.959   2.949 -10.177 1.00 . A A . 910 LEU CD1  1 1 
       10 21457 1 1 30 LEU CD2  C -12.859   3.895  -7.856 1.00 . A A . 910 LEU CD2  1 1 
       10 21458 1 1 30 LEU CG   C -12.019   3.429  -9.063 1.00 . A A . 910 LEU CG   1 1 
       10 21459 1 1 30 LEU H    H  -9.133   3.579  -9.640 1.00 . A A . 910 LEU H    1 1 
       10 21460 1 1 30 LEU HA   H -10.292   3.454  -7.057 1.00 . A A . 910 LEU HA   1 1 
       10 21461 1 1 30 LEU HB2  H -10.698   1.800  -9.550 1.00 . A A . 910 LEU HB2  1 1 
       10 21462 1 1 30 LEU HB3  H -11.634   1.547  -8.082 1.00 . A A . 910 LEU HB3  1 1 
       10 21463 1 1 30 LEU HD11 H -13.454   2.042  -9.864 1.00 . A A . 910 LEU HD11 1 1 
       10 21464 1 1 30 LEU HD12 H -12.388   2.754 -11.075 1.00 . A A . 910 LEU HD12 1 1 
       10 21465 1 1 30 LEU HD13 H -13.697   3.711 -10.378 1.00 . A A . 910 LEU HD13 1 1 
       10 21466 1 1 30 LEU HD21 H -12.281   4.584  -7.258 1.00 . A A . 910 LEU HD21 1 1 
       10 21467 1 1 30 LEU HD22 H -13.142   3.046  -7.252 1.00 . A A . 910 LEU HD22 1 1 
       10 21468 1 1 30 LEU HD23 H -13.752   4.395  -8.205 1.00 . A A . 910 LEU HD23 1 1 
       10 21469 1 1 30 LEU HG   H -11.427   4.256  -9.426 1.00 . A A . 910 LEU HG   1 1 
       10 21470 1 1 30 LEU N    N  -8.991   3.559  -8.670 1.00 . A A . 910 LEU N    1 1 
       10 21471 1 1 30 LEU O    O  -9.411   1.345  -5.985 1.00 . A A . 910 LEU O    1 1 
       10 21472 1 1 31 SER C    C  -6.663   0.285  -6.233 1.00 . A A . 911 SER C    1 1 
       10 21473 1 1 31 SER CA   C  -7.565  -0.158  -7.376 1.00 . A A . 911 SER CA   1 1 
       10 21474 1 1 31 SER CB   C  -6.723  -0.797  -8.479 1.00 . A A . 911 SER CB   1 1 
       10 21475 1 1 31 SER H    H  -8.166   1.254  -8.844 1.00 . A A . 911 SER H    1 1 
       10 21476 1 1 31 SER HA   H  -8.260  -0.891  -7.004 1.00 . A A . 911 SER HA   1 1 
       10 21477 1 1 31 SER HB2  H  -7.366  -1.117  -9.282 1.00 . A A . 911 SER HB2  1 1 
       10 21478 1 1 31 SER HB3  H  -6.016  -0.070  -8.856 1.00 . A A . 911 SER HB3  1 1 
       10 21479 1 1 31 SER HG   H  -6.262  -2.687  -8.487 1.00 . A A . 911 SER HG   1 1 
       10 21480 1 1 31 SER N    N  -8.312   0.976  -7.912 1.00 . A A . 911 SER N    1 1 
       10 21481 1 1 31 SER O    O  -6.561  -0.387  -5.207 1.00 . A A . 911 SER O    1 1 
       10 21482 1 1 31 SER OG   O  -6.032  -1.922  -7.953 1.00 . A A . 911 SER OG   1 1 
       10 21483 1 1 32 LEU C    C  -5.881   2.304  -4.142 1.00 . A A . 912 LEU C    1 1 
       10 21484 1 1 32 LEU CA   C  -5.115   1.964  -5.410 1.00 . A A . 912 LEU CA   1 1 
       10 21485 1 1 32 LEU CB   C  -4.422   3.213  -5.964 1.00 . A A . 912 LEU CB   1 1 
       10 21486 1 1 32 LEU CD1  C  -3.018   3.873  -7.943 1.00 . A A . 912 LEU CD1  1 1 
       10 21487 1 1 32 LEU CD2  C  -1.979   2.595  -6.070 1.00 . A A . 912 LEU CD2  1 1 
       10 21488 1 1 32 LEU CG   C  -3.263   2.789  -6.888 1.00 . A A . 912 LEU CG   1 1 
       10 21489 1 1 32 LEU H    H  -6.135   1.913  -7.261 1.00 . A A . 912 LEU H    1 1 
       10 21490 1 1 32 LEU HA   H  -4.369   1.223  -5.172 1.00 . A A . 912 LEU HA   1 1 
       10 21491 1 1 32 LEU HB2  H  -5.144   3.795  -6.523 1.00 . A A . 912 LEU HB2  1 1 
       10 21492 1 1 32 LEU HB3  H  -4.037   3.812  -5.149 1.00 . A A . 912 LEU HB3  1 1 
       10 21493 1 1 32 LEU HD11 H  -2.075   3.692  -8.435 1.00 . A A . 912 LEU HD11 1 1 
       10 21494 1 1 32 LEU HD12 H  -2.997   4.840  -7.464 1.00 . A A . 912 LEU HD12 1 1 
       10 21495 1 1 32 LEU HD13 H  -3.817   3.847  -8.670 1.00 . A A . 912 LEU HD13 1 1 
       10 21496 1 1 32 LEU HD21 H  -1.174   2.304  -6.727 1.00 . A A . 912 LEU HD21 1 1 
       10 21497 1 1 32 LEU HD22 H  -2.136   1.825  -5.330 1.00 . A A . 912 LEU HD22 1 1 
       10 21498 1 1 32 LEU HD23 H  -1.725   3.521  -5.575 1.00 . A A . 912 LEU HD23 1 1 
       10 21499 1 1 32 LEU HG   H  -3.519   1.857  -7.380 1.00 . A A . 912 LEU HG   1 1 
       10 21500 1 1 32 LEU N    N  -6.012   1.423  -6.421 1.00 . A A . 912 LEU N    1 1 
       10 21501 1 1 32 LEU O    O  -5.395   2.079  -3.039 1.00 . A A . 912 LEU O    1 1 
       10 21502 1 1 33 THR C    C  -8.204   1.950  -2.338 1.00 . A A . 913 THR C    1 1 
       10 21503 1 1 33 THR CA   C  -7.887   3.200  -3.149 1.00 . A A . 913 THR CA   1 1 
       10 21504 1 1 33 THR CB   C  -9.184   3.867  -3.612 1.00 . A A . 913 THR CB   1 1 
       10 21505 1 1 33 THR CG2  C -10.071   4.164  -2.403 1.00 . A A . 913 THR CG2  1 1 
       10 21506 1 1 33 THR H    H  -7.420   3.008  -5.205 1.00 . A A . 913 THR H    1 1 
       10 21507 1 1 33 THR HA   H  -7.337   3.890  -2.528 1.00 . A A . 913 THR HA   1 1 
       10 21508 1 1 33 THR HB   H  -9.708   3.206  -4.288 1.00 . A A . 913 THR HB   1 1 
       10 21509 1 1 33 THR HG1  H  -9.647   5.349  -4.784 1.00 . A A . 913 THR HG1  1 1 
       10 21510 1 1 33 THR HG21 H -10.511   3.244  -2.046 1.00 . A A . 913 THR HG21 1 1 
       10 21511 1 1 33 THR HG22 H -10.854   4.850  -2.689 1.00 . A A . 913 THR HG22 1 1 
       10 21512 1 1 33 THR HG23 H  -9.474   4.604  -1.618 1.00 . A A . 913 THR HG23 1 1 
       10 21513 1 1 33 THR N    N  -7.077   2.846  -4.302 1.00 . A A . 913 THR N    1 1 
       10 21514 1 1 33 THR O    O  -8.068   1.937  -1.113 1.00 . A A . 913 THR O    1 1 
       10 21515 1 1 33 THR OG1  O  -8.874   5.081  -4.285 1.00 . A A . 913 THR OG1  1 1 
       10 21516 1 1 34 GLU C    C  -7.689  -0.987  -1.758 1.00 . A A . 914 GLU C    1 1 
       10 21517 1 1 34 GLU CA   C  -8.941  -0.362  -2.371 1.00 . A A . 914 GLU CA   1 1 
       10 21518 1 1 34 GLU CB   C  -9.558  -1.335  -3.376 1.00 . A A . 914 GLU CB   1 1 
       10 21519 1 1 34 GLU CD   C -11.522  -1.732  -4.877 1.00 . A A . 914 GLU CD   1 1 
       10 21520 1 1 34 GLU CG   C -10.908  -0.790  -3.845 1.00 . A A . 914 GLU CG   1 1 
       10 21521 1 1 34 GLU H    H  -8.700   0.961  -4.007 1.00 . A A . 914 GLU H    1 1 
       10 21522 1 1 34 GLU HA   H  -9.656  -0.170  -1.586 1.00 . A A . 914 GLU HA   1 1 
       10 21523 1 1 34 GLU HB2  H  -8.898  -1.445  -4.224 1.00 . A A . 914 GLU HB2  1 1 
       10 21524 1 1 34 GLU HB3  H  -9.705  -2.295  -2.905 1.00 . A A . 914 GLU HB3  1 1 
       10 21525 1 1 34 GLU HG2  H -11.573  -0.698  -2.999 1.00 . A A . 914 GLU HG2  1 1 
       10 21526 1 1 34 GLU HG3  H -10.762   0.182  -4.296 1.00 . A A . 914 GLU HG3  1 1 
       10 21527 1 1 34 GLU N    N  -8.617   0.895  -3.032 1.00 . A A . 914 GLU N    1 1 
       10 21528 1 1 34 GLU O    O  -7.712  -1.462  -0.618 1.00 . A A . 914 GLU O    1 1 
       10 21529 1 1 34 GLU OE1  O -10.902  -2.738  -5.174 1.00 . A A . 914 GLU OE1  1 1 
       10 21530 1 1 34 GLU OE2  O -12.606  -1.432  -5.352 1.00 . A A . 914 GLU OE2  1 1 
       10 21531 1 1 35 ALA C    C  -4.828  -0.770  -0.840 1.00 . A A . 915 ALA C    1 1 
       10 21532 1 1 35 ALA CA   C  -5.351  -1.560  -2.019 1.00 . A A . 915 ALA CA   1 1 
       10 21533 1 1 35 ALA CB   C  -4.305  -1.587  -3.131 1.00 . A A . 915 ALA CB   1 1 
       10 21534 1 1 35 ALA H    H  -6.617  -0.589  -3.419 1.00 . A A . 915 ALA H    1 1 
       10 21535 1 1 35 ALA HA   H  -5.535  -2.565  -1.690 1.00 . A A . 915 ALA HA   1 1 
       10 21536 1 1 35 ALA HB1  H  -4.560  -2.355  -3.844 1.00 . A A . 915 ALA HB1  1 1 
       10 21537 1 1 35 ALA HB2  H  -3.336  -1.796  -2.706 1.00 . A A . 915 ALA HB2  1 1 
       10 21538 1 1 35 ALA HB3  H  -4.281  -0.627  -3.625 1.00 . A A . 915 ALA HB3  1 1 
       10 21539 1 1 35 ALA N    N  -6.592  -0.985  -2.515 1.00 . A A . 915 ALA N    1 1 
       10 21540 1 1 35 ALA O    O  -4.342  -1.343   0.131 1.00 . A A . 915 ALA O    1 1 
       10 21541 1 1 36 SER C    C  -5.212   1.065   1.436 1.00 . A A . 916 SER C    1 1 
       10 21542 1 1 36 SER CA   C  -4.461   1.382   0.154 1.00 . A A . 916 SER CA   1 1 
       10 21543 1 1 36 SER CB   C  -4.637   2.857  -0.206 1.00 . A A . 916 SER CB   1 1 
       10 21544 1 1 36 SER H    H  -5.333   0.947  -1.719 1.00 . A A . 916 SER H    1 1 
       10 21545 1 1 36 SER HA   H  -3.416   1.176   0.303 1.00 . A A . 916 SER HA   1 1 
       10 21546 1 1 36 SER HB2  H  -5.659   3.039  -0.494 1.00 . A A . 916 SER HB2  1 1 
       10 21547 1 1 36 SER HB3  H  -4.394   3.468   0.653 1.00 . A A . 916 SER HB3  1 1 
       10 21548 1 1 36 SER HG   H  -2.888   3.267  -0.953 1.00 . A A . 916 SER HG   1 1 
       10 21549 1 1 36 SER N    N  -4.933   0.542  -0.923 1.00 . A A . 916 SER N    1 1 
       10 21550 1 1 36 SER O    O  -4.628   1.028   2.518 1.00 . A A . 916 SER O    1 1 
       10 21551 1 1 36 SER OG   O  -3.781   3.181  -1.294 1.00 . A A . 916 SER OG   1 1 
       10 21552 1 1 37 LEU C    C  -6.849  -0.792   3.110 1.00 . A A . 917 LEU C    1 1 
       10 21553 1 1 37 LEU CA   C  -7.332   0.499   2.459 1.00 . A A . 917 LEU CA   1 1 
       10 21554 1 1 37 LEU CB   C  -8.798   0.346   2.027 1.00 . A A . 917 LEU CB   1 1 
       10 21555 1 1 37 LEU CD1  C -10.845   1.544   1.252 1.00 . A A . 917 LEU CD1  1 1 
       10 21556 1 1 37 LEU CD2  C  -9.606   2.391   3.281 1.00 . A A . 917 LEU CD2  1 1 
       10 21557 1 1 37 LEU CG   C  -9.463   1.724   1.890 1.00 . A A . 917 LEU CG   1 1 
       10 21558 1 1 37 LEU H    H  -6.921   0.862   0.413 1.00 . A A . 917 LEU H    1 1 
       10 21559 1 1 37 LEU HA   H  -7.257   1.295   3.180 1.00 . A A . 917 LEU HA   1 1 
       10 21560 1 1 37 LEU HB2  H  -8.830  -0.157   1.070 1.00 . A A . 917 LEU HB2  1 1 
       10 21561 1 1 37 LEU HB3  H  -9.338  -0.242   2.755 1.00 . A A . 917 LEU HB3  1 1 
       10 21562 1 1 37 LEU HD11 H -10.727   1.260   0.216 1.00 . A A . 917 LEU HD11 1 1 
       10 21563 1 1 37 LEU HD12 H -11.392   2.473   1.310 1.00 . A A . 917 LEU HD12 1 1 
       10 21564 1 1 37 LEU HD13 H -11.387   0.772   1.777 1.00 . A A . 917 LEU HD13 1 1 
       10 21565 1 1 37 LEU HD21 H  -8.752   3.026   3.464 1.00 . A A . 917 LEU HD21 1 1 
       10 21566 1 1 37 LEU HD22 H  -9.660   1.635   4.055 1.00 . A A . 917 LEU HD22 1 1 
       10 21567 1 1 37 LEU HD23 H -10.504   2.993   3.310 1.00 . A A . 917 LEU HD23 1 1 
       10 21568 1 1 37 LEU HG   H  -8.856   2.348   1.249 1.00 . A A . 917 LEU HG   1 1 
       10 21569 1 1 37 LEU N    N  -6.511   0.824   1.305 1.00 . A A . 917 LEU N    1 1 
       10 21570 1 1 37 LEU O    O  -6.774  -0.887   4.333 1.00 . A A . 917 LEU O    1 1 
       10 21571 1 1 38 GLN C    C  -4.764  -2.873   3.618 1.00 . A A . 918 GLN C    1 1 
       10 21572 1 1 38 GLN CA   C  -6.058  -3.053   2.826 1.00 . A A . 918 GLN CA   1 1 
       10 21573 1 1 38 GLN CB   C  -5.844  -4.042   1.683 1.00 . A A . 918 GLN CB   1 1 
       10 21574 1 1 38 GLN CD   C  -5.354  -6.431   1.159 1.00 . A A . 918 GLN CD   1 1 
       10 21575 1 1 38 GLN CG   C  -5.335  -5.365   2.245 1.00 . A A . 918 GLN CG   1 1 
       10 21576 1 1 38 GLN H    H  -6.599  -1.660   1.320 1.00 . A A . 918 GLN H    1 1 
       10 21577 1 1 38 GLN HA   H  -6.815  -3.449   3.484 1.00 . A A . 918 GLN HA   1 1 
       10 21578 1 1 38 GLN HB2  H  -6.781  -4.203   1.170 1.00 . A A . 918 GLN HB2  1 1 
       10 21579 1 1 38 GLN HB3  H  -5.117  -3.642   0.993 1.00 . A A . 918 GLN HB3  1 1 
       10 21580 1 1 38 GLN HE21 H  -6.705  -7.541   2.096 1.00 . A A . 918 GLN HE21 1 1 
       10 21581 1 1 38 GLN HE22 H  -6.163  -8.157   0.608 1.00 . A A . 918 GLN HE22 1 1 
       10 21582 1 1 38 GLN HG2  H  -4.322  -5.237   2.600 1.00 . A A . 918 GLN HG2  1 1 
       10 21583 1 1 38 GLN HG3  H  -5.966  -5.677   3.062 1.00 . A A . 918 GLN HG3  1 1 
       10 21584 1 1 38 GLN N    N  -6.523  -1.782   2.293 1.00 . A A . 918 GLN N    1 1 
       10 21585 1 1 38 GLN NE2  N  -6.138  -7.463   1.298 1.00 . A A . 918 GLN NE2  1 1 
       10 21586 1 1 38 GLN O    O  -4.617  -3.404   4.724 1.00 . A A . 918 GLN O    1 1 
       10 21587 1 1 38 GLN OE1  O  -4.650  -6.315   0.156 1.00 . A A . 918 GLN OE1  1 1 
       10 21588 1 1 39 LYS C    C  -2.817  -1.188   5.073 1.00 . A A . 919 LYS C    1 1 
       10 21589 1 1 39 LYS CA   C  -2.571  -1.884   3.747 1.00 . A A . 919 LYS CA   1 1 
       10 21590 1 1 39 LYS CB   C  -1.639  -1.025   2.890 1.00 . A A . 919 LYS CB   1 1 
       10 21591 1 1 39 LYS CD   C  -0.661  -3.066   1.768 1.00 . A A . 919 LYS CD   1 1 
       10 21592 1 1 39 LYS CE   C  -0.021  -3.529   0.459 1.00 . A A . 919 LYS CE   1 1 
       10 21593 1 1 39 LYS CG   C  -1.350  -1.714   1.551 1.00 . A A . 919 LYS CG   1 1 
       10 21594 1 1 39 LYS H    H  -3.996  -1.704   2.189 1.00 . A A . 919 LYS H    1 1 
       10 21595 1 1 39 LYS HA   H  -2.098  -2.830   3.946 1.00 . A A . 919 LYS HA   1 1 
       10 21596 1 1 39 LYS HB2  H  -2.108  -0.071   2.705 1.00 . A A . 919 LYS HB2  1 1 
       10 21597 1 1 39 LYS HB3  H  -0.711  -0.870   3.419 1.00 . A A . 919 LYS HB3  1 1 
       10 21598 1 1 39 LYS HD2  H   0.097  -2.972   2.531 1.00 . A A . 919 LYS HD2  1 1 
       10 21599 1 1 39 LYS HD3  H  -1.394  -3.798   2.072 1.00 . A A . 919 LYS HD3  1 1 
       10 21600 1 1 39 LYS HE2  H  -0.791  -3.669  -0.286 1.00 . A A . 919 LYS HE2  1 1 
       10 21601 1 1 39 LYS HE3  H   0.681  -2.784   0.116 1.00 . A A . 919 LYS HE3  1 1 
       10 21602 1 1 39 LYS HG2  H  -2.276  -1.871   1.027 1.00 . A A . 919 LYS HG2  1 1 
       10 21603 1 1 39 LYS HG3  H  -0.708  -1.077   0.961 1.00 . A A . 919 LYS HG3  1 1 
       10 21604 1 1 39 LYS HZ1  H   1.256  -5.057  -0.154 1.00 . A A . 919 LYS HZ1  1 1 
       10 21605 1 1 39 LYS HZ2  H  -0.006  -5.574   0.854 1.00 . A A . 919 LYS HZ2  1 1 
       10 21606 1 1 39 LYS HZ3  H   1.314  -4.731   1.512 1.00 . A A . 919 LYS HZ3  1 1 
       10 21607 1 1 39 LYS N    N  -3.832  -2.114   3.063 1.00 . A A . 919 LYS N    1 1 
       10 21608 1 1 39 LYS NZ   N   0.690  -4.820   0.684 1.00 . A A . 919 LYS NZ   1 1 
       10 21609 1 1 39 LYS O    O  -2.196  -1.527   6.072 1.00 . A A . 919 LYS O    1 1 
       10 21610 1 1 40 LEU C    C  -4.505  -0.487   7.383 1.00 . A A . 920 LEU C    1 1 
       10 21611 1 1 40 LEU CA   C  -4.052   0.491   6.307 1.00 . A A . 920 LEU CA   1 1 
       10 21612 1 1 40 LEU CB   C  -5.156   1.531   6.037 1.00 . A A . 920 LEU CB   1 1 
       10 21613 1 1 40 LEU CD1  C  -5.615   3.531   4.572 1.00 . A A . 920 LEU CD1  1 1 
       10 21614 1 1 40 LEU CD2  C  -4.046   3.750   6.503 1.00 . A A . 920 LEU CD2  1 1 
       10 21615 1 1 40 LEU CG   C  -4.548   2.803   5.401 1.00 . A A . 920 LEU CG   1 1 
       10 21616 1 1 40 LEU H    H  -4.218  -0.013   4.255 1.00 . A A . 920 LEU H    1 1 
       10 21617 1 1 40 LEU HA   H  -3.163   0.997   6.650 1.00 . A A . 920 LEU HA   1 1 
       10 21618 1 1 40 LEU HB2  H  -5.883   1.100   5.362 1.00 . A A . 920 LEU HB2  1 1 
       10 21619 1 1 40 LEU HB3  H  -5.644   1.790   6.965 1.00 . A A . 920 LEU HB3  1 1 
       10 21620 1 1 40 LEU HD11 H  -5.747   3.019   3.632 1.00 . A A . 920 LEU HD11 1 1 
       10 21621 1 1 40 LEU HD12 H  -5.300   4.546   4.385 1.00 . A A . 920 LEU HD12 1 1 
       10 21622 1 1 40 LEU HD13 H  -6.551   3.537   5.114 1.00 . A A . 920 LEU HD13 1 1 
       10 21623 1 1 40 LEU HD21 H  -3.273   3.264   7.077 1.00 . A A . 920 LEU HD21 1 1 
       10 21624 1 1 40 LEU HD22 H  -4.869   4.010   7.154 1.00 . A A . 920 LEU HD22 1 1 
       10 21625 1 1 40 LEU HD23 H  -3.648   4.646   6.052 1.00 . A A . 920 LEU HD23 1 1 
       10 21626 1 1 40 LEU HG   H  -3.723   2.529   4.756 1.00 . A A . 920 LEU HG   1 1 
       10 21627 1 1 40 LEU N    N  -3.740  -0.232   5.082 1.00 . A A . 920 LEU N    1 1 
       10 21628 1 1 40 LEU O    O  -4.146  -0.348   8.553 1.00 . A A . 920 LEU O    1 1 
       10 21629 1 1 41 GLN C    C  -4.558  -3.195   8.573 1.00 . A A . 921 GLN C    1 1 
       10 21630 1 1 41 GLN CA   C  -5.750  -2.476   7.943 1.00 . A A . 921 GLN CA   1 1 
       10 21631 1 1 41 GLN CB   C  -6.666  -3.494   7.254 1.00 . A A . 921 GLN CB   1 1 
       10 21632 1 1 41 GLN CD   C  -8.786  -2.376   7.974 1.00 . A A . 921 GLN CD   1 1 
       10 21633 1 1 41 GLN CG   C  -7.950  -2.817   6.777 1.00 . A A . 921 GLN CG   1 1 
       10 21634 1 1 41 GLN H    H  -5.536  -1.562   6.039 1.00 . A A . 921 GLN H    1 1 
       10 21635 1 1 41 GLN HA   H  -6.294  -1.970   8.718 1.00 . A A . 921 GLN HA   1 1 
       10 21636 1 1 41 GLN HB2  H  -6.155  -3.918   6.404 1.00 . A A . 921 GLN HB2  1 1 
       10 21637 1 1 41 GLN HB3  H  -6.916  -4.279   7.948 1.00 . A A . 921 GLN HB3  1 1 
       10 21638 1 1 41 GLN HE21 H  -8.932  -0.491   7.364 1.00 . A A . 921 GLN HE21 1 1 
       10 21639 1 1 41 GLN HE22 H  -9.715  -0.843   8.829 1.00 . A A . 921 GLN HE22 1 1 
       10 21640 1 1 41 GLN HG2  H  -7.696  -1.957   6.180 1.00 . A A . 921 GLN HG2  1 1 
       10 21641 1 1 41 GLN HG3  H  -8.518  -3.514   6.176 1.00 . A A . 921 GLN HG3  1 1 
       10 21642 1 1 41 GLN N    N  -5.281  -1.487   6.985 1.00 . A A . 921 GLN N    1 1 
       10 21643 1 1 41 GLN NE2  N  -9.177  -1.133   8.064 1.00 . A A . 921 GLN NE2  1 1 
       10 21644 1 1 41 GLN O    O  -4.527  -3.430   9.788 1.00 . A A . 921 GLN O    1 1 
       10 21645 1 1 41 GLN OE1  O  -9.091  -3.183   8.851 1.00 . A A . 921 GLN OE1  1 1 
       10 21646 1 1 42 LEU C    C  -1.667  -3.285   9.277 1.00 . A A . 922 LEU C    1 1 
       10 21647 1 1 42 LEU CA   C  -2.373  -4.192   8.267 1.00 . A A . 922 LEU CA   1 1 
       10 21648 1 1 42 LEU CB   C  -1.412  -4.558   7.114 1.00 . A A . 922 LEU CB   1 1 
       10 21649 1 1 42 LEU CD1  C  -3.187  -5.939   5.985 1.00 . A A . 922 LEU CD1  1 1 
       10 21650 1 1 42 LEU CD2  C  -0.786  -6.273   5.407 1.00 . A A . 922 LEU CD2  1 1 
       10 21651 1 1 42 LEU CG   C  -1.762  -5.938   6.537 1.00 . A A . 922 LEU CG   1 1 
       10 21652 1 1 42 LEU H    H  -3.630  -3.302   6.795 1.00 . A A . 922 LEU H    1 1 
       10 21653 1 1 42 LEU HA   H  -2.676  -5.097   8.776 1.00 . A A . 922 LEU HA   1 1 
       10 21654 1 1 42 LEU HB2  H  -1.495  -3.815   6.335 1.00 . A A . 922 LEU HB2  1 1 
       10 21655 1 1 42 LEU HB3  H  -0.394  -4.577   7.480 1.00 . A A . 922 LEU HB3  1 1 
       10 21656 1 1 42 LEU HD11 H  -3.883  -5.686   6.769 1.00 . A A . 922 LEU HD11 1 1 
       10 21657 1 1 42 LEU HD12 H  -3.421  -6.920   5.600 1.00 . A A . 922 LEU HD12 1 1 
       10 21658 1 1 42 LEU HD13 H  -3.261  -5.217   5.189 1.00 . A A . 922 LEU HD13 1 1 
       10 21659 1 1 42 LEU HD21 H  -1.017  -7.250   5.011 1.00 . A A . 922 LEU HD21 1 1 
       10 21660 1 1 42 LEU HD22 H   0.224  -6.269   5.790 1.00 . A A . 922 LEU HD22 1 1 
       10 21661 1 1 42 LEU HD23 H  -0.876  -5.536   4.624 1.00 . A A . 922 LEU HD23 1 1 
       10 21662 1 1 42 LEU HG   H  -1.680  -6.683   7.315 1.00 . A A . 922 LEU HG   1 1 
       10 21663 1 1 42 LEU N    N  -3.566  -3.523   7.752 1.00 . A A . 922 LEU N    1 1 
       10 21664 1 1 42 LEU O    O  -1.163  -3.756  10.297 1.00 . A A . 922 LEU O    1 1 
       10 21665 1 1 43 GLU C    C  -1.648  -1.075  11.258 1.00 . A A . 923 GLU C    1 1 
       10 21666 1 1 43 GLU CA   C  -0.987  -1.039   9.893 1.00 . A A . 923 GLU CA   1 1 
       10 21667 1 1 43 GLU CB   C  -1.074   0.379   9.331 1.00 . A A . 923 GLU CB   1 1 
       10 21668 1 1 43 GLU CD   C  -0.382   1.839   7.422 1.00 . A A . 923 GLU CD   1 1 
       10 21669 1 1 43 GLU CG   C  -0.353   0.425   7.993 1.00 . A A . 923 GLU CG   1 1 
       10 21670 1 1 43 GLU H    H  -2.054  -1.661   8.167 1.00 . A A . 923 GLU H    1 1 
       10 21671 1 1 43 GLU HA   H   0.051  -1.311   9.999 1.00 . A A . 923 GLU HA   1 1 
       10 21672 1 1 43 GLU HB2  H  -2.110   0.653   9.196 1.00 . A A . 923 GLU HB2  1 1 
       10 21673 1 1 43 GLU HB3  H  -0.604   1.069  10.016 1.00 . A A . 923 GLU HB3  1 1 
       10 21674 1 1 43 GLU HG2  H   0.669   0.107   8.127 1.00 . A A . 923 GLU HG2  1 1 
       10 21675 1 1 43 GLU HG3  H  -0.848  -0.243   7.310 1.00 . A A . 923 GLU HG3  1 1 
       10 21676 1 1 43 GLU N    N  -1.636  -1.986   8.992 1.00 . A A . 923 GLU N    1 1 
       10 21677 1 1 43 GLU O    O  -0.977  -0.990  12.281 1.00 . A A . 923 GLU O    1 1 
       10 21678 1 1 43 GLU OE1  O  -0.899   2.718   8.093 1.00 . A A . 923 GLU OE1  1 1 
       10 21679 1 1 43 GLU OE2  O   0.113   2.023   6.322 1.00 . A A . 923 GLU OE2  1 1 
       10 21680 1 1 44 ASP C    C  -3.269  -2.475  13.332 1.00 . A A . 924 ASP C    1 1 
       10 21681 1 1 44 ASP CA   C  -3.696  -1.250  12.528 1.00 . A A . 924 ASP CA   1 1 
       10 21682 1 1 44 ASP CB   C  -5.200  -1.305  12.263 1.00 . A A . 924 ASP CB   1 1 
       10 21683 1 1 44 ASP CG   C  -5.692   0.052  11.767 1.00 . A A . 924 ASP CG   1 1 
       10 21684 1 1 44 ASP H    H  -3.458  -1.263  10.421 1.00 . A A . 924 ASP H    1 1 
       10 21685 1 1 44 ASP HA   H  -3.472  -0.363  13.099 1.00 . A A . 924 ASP HA   1 1 
       10 21686 1 1 44 ASP HB2  H  -5.402  -2.056  11.513 1.00 . A A . 924 ASP HB2  1 1 
       10 21687 1 1 44 ASP HB3  H  -5.716  -1.562  13.176 1.00 . A A . 924 ASP HB3  1 1 
       10 21688 1 1 44 ASP N    N  -2.969  -1.200  11.270 1.00 . A A . 924 ASP N    1 1 
       10 21689 1 1 44 ASP O    O  -3.045  -2.388  14.539 1.00 . A A . 924 ASP O    1 1 
       10 21690 1 1 44 ASP OD1  O  -4.955   1.014  11.903 1.00 . A A . 924 ASP OD1  1 1 
       10 21691 1 1 44 ASP OD2  O  -6.799   0.108  11.260 1.00 . A A . 924 ASP OD2  1 1 
       10 21692 1 1 45 LYS C    C  -1.328  -4.724  13.879 1.00 . A A . 925 LYS C    1 1 
       10 21693 1 1 45 LYS CA   C  -2.740  -4.846  13.332 1.00 . A A . 925 LYS CA   1 1 
       10 21694 1 1 45 LYS CB   C  -2.787  -6.020  12.360 1.00 . A A . 925 LYS CB   1 1 
       10 21695 1 1 45 LYS CD   C  -4.309  -7.474  11.022 1.00 . A A . 925 LYS CD   1 1 
       10 21696 1 1 45 LYS CE   C  -5.773  -7.775  10.698 1.00 . A A . 925 LYS CE   1 1 
       10 21697 1 1 45 LYS CG   C  -4.237  -6.321  12.024 1.00 . A A . 925 LYS CG   1 1 
       10 21698 1 1 45 LYS H    H  -3.339  -3.630  11.689 1.00 . A A . 925 LYS H    1 1 
       10 21699 1 1 45 LYS HA   H  -3.418  -5.042  14.148 1.00 . A A . 925 LYS HA   1 1 
       10 21700 1 1 45 LYS HB2  H  -2.250  -5.765  11.458 1.00 . A A . 925 LYS HB2  1 1 
       10 21701 1 1 45 LYS HB3  H  -2.337  -6.889  12.818 1.00 . A A . 925 LYS HB3  1 1 
       10 21702 1 1 45 LYS HD2  H  -3.788  -7.198  10.118 1.00 . A A . 925 LYS HD2  1 1 
       10 21703 1 1 45 LYS HD3  H  -3.848  -8.352  11.449 1.00 . A A . 925 LYS HD3  1 1 
       10 21704 1 1 45 LYS HE2  H  -6.290  -8.065  11.602 1.00 . A A . 925 LYS HE2  1 1 
       10 21705 1 1 45 LYS HE3  H  -6.240  -6.894  10.284 1.00 . A A . 925 LYS HE3  1 1 
       10 21706 1 1 45 LYS HG2  H  -4.757  -6.593  12.929 1.00 . A A . 925 LYS HG2  1 1 
       10 21707 1 1 45 LYS HG3  H  -4.689  -5.443  11.596 1.00 . A A . 925 LYS HG3  1 1 
       10 21708 1 1 45 LYS HZ1  H  -6.815  -8.965   9.344 1.00 . A A . 925 LYS HZ1  1 1 
       10 21709 1 1 45 LYS HZ2  H  -5.577  -9.779  10.170 1.00 . A A . 925 LYS HZ2  1 1 
       10 21710 1 1 45 LYS HZ3  H  -5.193  -8.692   8.923 1.00 . A A . 925 LYS HZ3  1 1 
       10 21711 1 1 45 LYS N    N  -3.150  -3.616  12.656 1.00 . A A . 925 LYS N    1 1 
       10 21712 1 1 45 LYS NZ   N  -5.845  -8.887   9.710 1.00 . A A . 925 LYS NZ   1 1 
       10 21713 1 1 45 LYS O    O  -1.059  -5.098  15.022 1.00 . A A . 925 LYS O    1 1 
       10 21714 1 1 46 VAL C    C   1.061  -3.022  14.586 1.00 . A A . 926 VAL C    1 1 
       10 21715 1 1 46 VAL CA   C   0.954  -4.057  13.472 1.00 . A A . 926 VAL CA   1 1 
       10 21716 1 1 46 VAL CB   C   1.824  -3.644  12.282 1.00 . A A . 926 VAL CB   1 1 
       10 21717 1 1 46 VAL CG1  C   3.252  -3.362  12.760 1.00 . A A . 926 VAL CG1  1 1 
       10 21718 1 1 46 VAL CG2  C   1.845  -4.778  11.255 1.00 . A A . 926 VAL CG2  1 1 
       10 21719 1 1 46 VAL H    H  -0.697  -3.935  12.154 1.00 . A A . 926 VAL H    1 1 
       10 21720 1 1 46 VAL HA   H   1.298  -5.010  13.845 1.00 . A A . 926 VAL HA   1 1 
       10 21721 1 1 46 VAL HB   H   1.413  -2.754  11.829 1.00 . A A . 926 VAL HB   1 1 
       10 21722 1 1 46 VAL HG11 H   3.917  -3.332  11.909 1.00 . A A . 926 VAL HG11 1 1 
       10 21723 1 1 46 VAL HG12 H   3.566  -4.145  13.435 1.00 . A A . 926 VAL HG12 1 1 
       10 21724 1 1 46 VAL HG13 H   3.278  -2.413  13.272 1.00 . A A . 926 VAL HG13 1 1 
       10 21725 1 1 46 VAL HG21 H   0.881  -4.851  10.778 1.00 . A A . 926 VAL HG21 1 1 
       10 21726 1 1 46 VAL HG22 H   2.071  -5.711  11.753 1.00 . A A . 926 VAL HG22 1 1 
       10 21727 1 1 46 VAL HG23 H   2.601  -4.574  10.512 1.00 . A A . 926 VAL HG23 1 1 
       10 21728 1 1 46 VAL N    N  -0.428  -4.209  13.056 1.00 . A A . 926 VAL N    1 1 
       10 21729 1 1 46 VAL O    O   1.775  -3.223  15.564 1.00 . A A . 926 VAL O    1 1 
       10 21730 1 1 47 GLU C    C  -0.064  -1.368  16.788 1.00 . A A . 927 GLU C    1 1 
       10 21731 1 1 47 GLU CA   C   0.370  -0.847  15.421 1.00 . A A . 927 GLU CA   1 1 
       10 21732 1 1 47 GLU CB   C  -0.565   0.285  14.978 1.00 . A A . 927 GLU CB   1 1 
       10 21733 1 1 47 GLU CD   C  -1.399   2.577  15.529 1.00 . A A . 927 GLU CD   1 1 
       10 21734 1 1 47 GLU CG   C  -0.610   1.379  16.046 1.00 . A A . 927 GLU CG   1 1 
       10 21735 1 1 47 GLU H    H  -0.200  -1.808  13.616 1.00 . A A . 927 GLU H    1 1 
       10 21736 1 1 47 GLU HA   H   1.373  -0.457  15.497 1.00 . A A . 927 GLU HA   1 1 
       10 21737 1 1 47 GLU HB2  H  -0.206   0.702  14.050 1.00 . A A . 927 GLU HB2  1 1 
       10 21738 1 1 47 GLU HB3  H  -1.558  -0.111  14.831 1.00 . A A . 927 GLU HB3  1 1 
       10 21739 1 1 47 GLU HG2  H  -1.094   0.993  16.933 1.00 . A A . 927 GLU HG2  1 1 
       10 21740 1 1 47 GLU HG3  H   0.396   1.689  16.289 1.00 . A A . 927 GLU HG3  1 1 
       10 21741 1 1 47 GLU N    N   0.349  -1.914  14.425 1.00 . A A . 927 GLU N    1 1 
       10 21742 1 1 47 GLU O    O   0.594  -1.112  17.795 1.00 . A A . 927 GLU O    1 1 
       10 21743 1 1 47 GLU OE1  O  -2.055   2.434  14.511 1.00 . A A . 927 GLU OE1  1 1 
       10 21744 1 1 47 GLU OE2  O  -1.334   3.621  16.158 1.00 . A A . 927 GLU OE2  1 1 
       10 21745 1 1 48 GLU C    C  -0.724  -3.698  18.615 1.00 . A A . 928 GLU C    1 1 
       10 21746 1 1 48 GLU CA   C  -1.676  -2.643  18.072 1.00 . A A . 928 GLU CA   1 1 
       10 21747 1 1 48 GLU CB   C  -3.055  -3.263  17.851 1.00 . A A . 928 GLU CB   1 1 
       10 21748 1 1 48 GLU CD   C  -5.419  -2.775  17.194 1.00 . A A . 928 GLU CD   1 1 
       10 21749 1 1 48 GLU CG   C  -4.063  -2.160  17.528 1.00 . A A . 928 GLU CG   1 1 
       10 21750 1 1 48 GLU H    H  -1.659  -2.270  15.985 1.00 . A A . 928 GLU H    1 1 
       10 21751 1 1 48 GLU HA   H  -1.761  -1.844  18.795 1.00 . A A . 928 GLU HA   1 1 
       10 21752 1 1 48 GLU HB2  H  -3.006  -3.963  17.028 1.00 . A A . 928 GLU HB2  1 1 
       10 21753 1 1 48 GLU HB3  H  -3.364  -3.781  18.747 1.00 . A A . 928 GLU HB3  1 1 
       10 21754 1 1 48 GLU HG2  H  -4.166  -1.508  18.384 1.00 . A A . 928 GLU HG2  1 1 
       10 21755 1 1 48 GLU HG3  H  -3.710  -1.586  16.683 1.00 . A A . 928 GLU HG3  1 1 
       10 21756 1 1 48 GLU N    N  -1.172  -2.097  16.818 1.00 . A A . 928 GLU N    1 1 
       10 21757 1 1 48 GLU O    O  -0.464  -3.753  19.817 1.00 . A A . 928 GLU O    1 1 
       10 21758 1 1 48 GLU OE1  O  -5.518  -3.990  17.216 1.00 . A A . 928 GLU OE1  1 1 
       10 21759 1 1 48 GLU OE2  O  -6.339  -2.021  16.921 1.00 . A A . 928 GLU OE2  1 1 
       10 21760 1 1 49 LEU C    C   1.982  -4.946  18.715 1.00 . A A . 929 LEU C    1 1 
       10 21761 1 1 49 LEU CA   C   0.724  -5.574  18.127 1.00 . A A . 929 LEU CA   1 1 
       10 21762 1 1 49 LEU CB   C   1.091  -6.450  16.923 1.00 . A A . 929 LEU CB   1 1 
       10 21763 1 1 49 LEU CD1  C   1.392  -8.464  18.417 1.00 . A A . 929 LEU CD1  1 1 
       10 21764 1 1 49 LEU CD2  C   2.402  -8.415  16.117 1.00 . A A . 929 LEU CD2  1 1 
       10 21765 1 1 49 LEU CG   C   2.051  -7.572  17.348 1.00 . A A . 929 LEU CG   1 1 
       10 21766 1 1 49 LEU H    H  -0.443  -4.435  16.776 1.00 . A A . 929 LEU H    1 1 
       10 21767 1 1 49 LEU HA   H   0.249  -6.184  18.878 1.00 . A A . 929 LEU HA   1 1 
       10 21768 1 1 49 LEU HB2  H   0.192  -6.885  16.512 1.00 . A A . 929 LEU HB2  1 1 
       10 21769 1 1 49 LEU HB3  H   1.569  -5.839  16.170 1.00 . A A . 929 LEU HB3  1 1 
       10 21770 1 1 49 LEU HD11 H   0.331  -8.542  18.223 1.00 . A A . 929 LEU HD11 1 1 
       10 21771 1 1 49 LEU HD12 H   1.547  -8.027  19.394 1.00 . A A . 929 LEU HD12 1 1 
       10 21772 1 1 49 LEU HD13 H   1.835  -9.450  18.396 1.00 . A A . 929 LEU HD13 1 1 
       10 21773 1 1 49 LEU HD21 H   2.972  -7.816  15.422 1.00 . A A . 929 LEU HD21 1 1 
       10 21774 1 1 49 LEU HD22 H   1.494  -8.753  15.641 1.00 . A A . 929 LEU HD22 1 1 
       10 21775 1 1 49 LEU HD23 H   2.990  -9.270  16.421 1.00 . A A . 929 LEU HD23 1 1 
       10 21776 1 1 49 LEU HG   H   2.954  -7.139  17.752 1.00 . A A . 929 LEU HG   1 1 
       10 21777 1 1 49 LEU N    N  -0.203  -4.530  17.721 1.00 . A A . 929 LEU N    1 1 
       10 21778 1 1 49 LEU O    O   2.514  -5.416  19.717 1.00 . A A . 929 LEU O    1 1 
       10 21779 1 1 50 LEU C    C   3.426  -2.625  19.932 1.00 . A A . 930 LEU C    1 1 
       10 21780 1 1 50 LEU CA   C   3.642  -3.186  18.533 1.00 . A A . 930 LEU CA   1 1 
       10 21781 1 1 50 LEU CB   C   3.975  -2.039  17.564 1.00 . A A . 930 LEU CB   1 1 
       10 21782 1 1 50 LEU CD1  C   6.090  -0.778  16.971 1.00 . A A . 930 LEU CD1  1 1 
       10 21783 1 1 50 LEU CD2  C   4.614   0.100  18.783 1.00 . A A . 930 LEU CD2  1 1 
       10 21784 1 1 50 LEU CG   C   5.151  -1.181  18.114 1.00 . A A . 930 LEU CG   1 1 
       10 21785 1 1 50 LEU H    H   1.978  -3.553  17.281 1.00 . A A . 930 LEU H    1 1 
       10 21786 1 1 50 LEU HA   H   4.469  -3.882  18.549 1.00 . A A . 930 LEU HA   1 1 
       10 21787 1 1 50 LEU HB2  H   4.246  -2.468  16.608 1.00 . A A . 930 LEU HB2  1 1 
       10 21788 1 1 50 LEU HB3  H   3.098  -1.420  17.435 1.00 . A A . 930 LEU HB3  1 1 
       10 21789 1 1 50 LEU HD11 H   5.557  -0.148  16.274 1.00 . A A . 930 LEU HD11 1 1 
       10 21790 1 1 50 LEU HD12 H   6.436  -1.664  16.462 1.00 . A A . 930 LEU HD12 1 1 
       10 21791 1 1 50 LEU HD13 H   6.935  -0.238  17.371 1.00 . A A . 930 LEU HD13 1 1 
       10 21792 1 1 50 LEU HD21 H   3.729  -0.131  19.352 1.00 . A A . 930 LEU HD21 1 1 
       10 21793 1 1 50 LEU HD22 H   4.373   0.832  18.026 1.00 . A A . 930 LEU HD22 1 1 
       10 21794 1 1 50 LEU HD23 H   5.368   0.503  19.444 1.00 . A A . 930 LEU HD23 1 1 
       10 21795 1 1 50 LEU HG   H   5.712  -1.752  18.841 1.00 . A A . 930 LEU HG   1 1 
       10 21796 1 1 50 LEU N    N   2.448  -3.880  18.076 1.00 . A A . 930 LEU N    1 1 
       10 21797 1 1 50 LEU O    O   4.294  -2.729  20.796 1.00 . A A . 930 LEU O    1 1 
       10 21798 1 1 51 SER C    C   1.893  -2.529  22.524 1.00 . A A . 931 SER C    1 1 
       10 21799 1 1 51 SER CA   C   1.942  -1.448  21.450 1.00 . A A . 931 SER CA   1 1 
       10 21800 1 1 51 SER CB   C   0.599  -0.723  21.391 1.00 . A A . 931 SER CB   1 1 
       10 21801 1 1 51 SER H    H   1.607  -1.970  19.418 1.00 . A A . 931 SER H    1 1 
       10 21802 1 1 51 SER HA   H   2.707  -0.736  21.710 1.00 . A A . 931 SER HA   1 1 
       10 21803 1 1 51 SER HB2  H   0.643   0.057  20.650 1.00 . A A . 931 SER HB2  1 1 
       10 21804 1 1 51 SER HB3  H  -0.177  -1.426  21.124 1.00 . A A . 931 SER HB3  1 1 
       10 21805 1 1 51 SER HG   H   0.380   0.808  22.572 1.00 . A A . 931 SER HG   1 1 
       10 21806 1 1 51 SER N    N   2.259  -2.026  20.147 1.00 . A A . 931 SER N    1 1 
       10 21807 1 1 51 SER O    O   2.441  -2.358  23.612 1.00 . A A . 931 SER O    1 1 
       10 21808 1 1 51 SER OG   O   0.321  -0.146  22.660 1.00 . A A . 931 SER OG   1 1 
       10 21809 1 1 52 LYS C    C   2.517  -5.363  23.394 1.00 . A A . 932 LYS C    1 1 
       10 21810 1 1 52 LYS CA   C   1.146  -4.748  23.154 1.00 . A A . 932 LYS CA   1 1 
       10 21811 1 1 52 LYS CB   C   0.191  -5.815  22.617 1.00 . A A . 932 LYS CB   1 1 
       10 21812 1 1 52 LYS CD   C  -2.183  -6.317  22.026 1.00 . A A . 932 LYS CD   1 1 
       10 21813 1 1 52 LYS CE   C  -3.608  -5.767  22.015 1.00 . A A . 932 LYS CE   1 1 
       10 21814 1 1 52 LYS CG   C  -1.234  -5.259  22.588 1.00 . A A . 932 LYS CG   1 1 
       10 21815 1 1 52 LYS H    H   0.837  -3.728  21.322 1.00 . A A . 932 LYS H    1 1 
       10 21816 1 1 52 LYS HA   H   0.767  -4.372  24.095 1.00 . A A . 932 LYS HA   1 1 
       10 21817 1 1 52 LYS HB2  H   0.490  -6.094  21.616 1.00 . A A . 932 LYS HB2  1 1 
       10 21818 1 1 52 LYS HB3  H   0.224  -6.683  23.257 1.00 . A A . 932 LYS HB3  1 1 
       10 21819 1 1 52 LYS HD2  H  -1.885  -6.569  21.019 1.00 . A A . 932 LYS HD2  1 1 
       10 21820 1 1 52 LYS HD3  H  -2.145  -7.202  22.645 1.00 . A A . 932 LYS HD3  1 1 
       10 21821 1 1 52 LYS HE2  H  -3.907  -5.520  23.023 1.00 . A A . 932 LYS HE2  1 1 
       10 21822 1 1 52 LYS HE3  H  -3.645  -4.877  21.402 1.00 . A A . 932 LYS HE3  1 1 
       10 21823 1 1 52 LYS HG2  H  -1.538  -4.998  23.592 1.00 . A A . 932 LYS HG2  1 1 
       10 21824 1 1 52 LYS HG3  H  -1.266  -4.380  21.962 1.00 . A A . 932 LYS HG3  1 1 
       10 21825 1 1 52 LYS HZ1  H  -3.999  -7.454  20.860 1.00 . A A . 932 LYS HZ1  1 1 
       10 21826 1 1 52 LYS HZ2  H  -5.267  -6.328  20.888 1.00 . A A . 932 LYS HZ2  1 1 
       10 21827 1 1 52 LYS HZ3  H  -4.981  -7.317  22.240 1.00 . A A . 932 LYS HZ3  1 1 
       10 21828 1 1 52 LYS N    N   1.247  -3.643  22.208 1.00 . A A . 932 LYS N    1 1 
       10 21829 1 1 52 LYS NZ   N  -4.533  -6.794  21.458 1.00 . A A . 932 LYS NZ   1 1 
       10 21830 1 1 52 LYS O    O   2.886  -5.663  24.530 1.00 . A A . 932 LYS O    1 1 
       10 21831 1 1 53 ASN C    C   5.491  -5.209  23.242 1.00 . A A . 933 ASN C    1 1 
       10 21832 1 1 53 ASN CA   C   4.598  -6.125  22.419 1.00 . A A . 933 ASN CA   1 1 
       10 21833 1 1 53 ASN CB   C   5.201  -6.324  21.028 1.00 . A A . 933 ASN CB   1 1 
       10 21834 1 1 53 ASN CG   C   6.580  -6.966  21.146 1.00 . A A . 933 ASN CG   1 1 
       10 21835 1 1 53 ASN H    H   2.923  -5.288  21.436 1.00 . A A . 933 ASN H    1 1 
       10 21836 1 1 53 ASN HA   H   4.527  -7.083  22.913 1.00 . A A . 933 ASN HA   1 1 
       10 21837 1 1 53 ASN HB2  H   4.555  -6.966  20.446 1.00 . A A . 933 ASN HB2  1 1 
       10 21838 1 1 53 ASN HB3  H   5.294  -5.367  20.537 1.00 . A A . 933 ASN HB3  1 1 
       10 21839 1 1 53 ASN HD21 H   7.275  -6.128  19.487 1.00 . A A . 933 ASN HD21 1 1 
       10 21840 1 1 53 ASN HD22 H   8.371  -7.130  20.309 1.00 . A A . 933 ASN HD22 1 1 
       10 21841 1 1 53 ASN N    N   3.268  -5.547  22.315 1.00 . A A . 933 ASN N    1 1 
       10 21842 1 1 53 ASN ND2  N   7.483  -6.721  20.239 1.00 . A A . 933 ASN ND2  1 1 
       10 21843 1 1 53 ASN O    O   6.263  -5.665  24.073 1.00 . A A . 933 ASN O    1 1 
       10 21844 1 1 53 ASN OD1  O   6.838  -7.710  22.092 1.00 . A A . 933 ASN OD1  1 1 
       10 21845 1 1 54 TYR C    C   5.868  -3.031  25.233 1.00 . A A . 934 TYR C    1 1 
       10 21846 1 1 54 TYR CA   C   6.160  -2.937  23.748 1.00 . A A . 934 TYR CA   1 1 
       10 21847 1 1 54 TYR CB   C   5.865  -1.524  23.237 1.00 . A A . 934 TYR CB   1 1 
       10 21848 1 1 54 TYR CD1  C   7.981  -0.421  24.057 1.00 . A A . 934 TYR CD1  1 1 
       10 21849 1 1 54 TYR CD2  C   5.854   0.349  24.933 1.00 . A A . 934 TYR CD2  1 1 
       10 21850 1 1 54 TYR CE1  C   8.649   0.519  24.854 1.00 . A A . 934 TYR CE1  1 1 
       10 21851 1 1 54 TYR CE2  C   6.521   1.288  25.729 1.00 . A A . 934 TYR CE2  1 1 
       10 21852 1 1 54 TYR CG   C   6.585  -0.507  24.097 1.00 . A A . 934 TYR CG   1 1 
       10 21853 1 1 54 TYR CZ   C   7.918   1.374  25.689 1.00 . A A . 934 TYR CZ   1 1 
       10 21854 1 1 54 TYR H    H   4.724  -3.598  22.341 1.00 . A A . 934 TYR H    1 1 
       10 21855 1 1 54 TYR HA   H   7.202  -3.149  23.599 1.00 . A A . 934 TYR HA   1 1 
       10 21856 1 1 54 TYR HB2  H   6.207  -1.435  22.216 1.00 . A A . 934 TYR HB2  1 1 
       10 21857 1 1 54 TYR HB3  H   4.800  -1.342  23.276 1.00 . A A . 934 TYR HB3  1 1 
       10 21858 1 1 54 TYR HD1  H   8.546  -1.079  23.414 1.00 . A A . 934 TYR HD1  1 1 
       10 21859 1 1 54 TYR HD2  H   4.775   0.284  24.963 1.00 . A A . 934 TYR HD2  1 1 
       10 21860 1 1 54 TYR HE1  H   9.725   0.586  24.823 1.00 . A A . 934 TYR HE1  1 1 
       10 21861 1 1 54 TYR HE2  H   5.958   1.948  26.373 1.00 . A A . 934 TYR HE2  1 1 
       10 21862 1 1 54 TYR HH   H   9.057   2.894  25.893 1.00 . A A . 934 TYR HH   1 1 
       10 21863 1 1 54 TYR N    N   5.366  -3.910  23.011 1.00 . A A . 934 TYR N    1 1 
       10 21864 1 1 54 TYR O    O   6.782  -2.992  26.055 1.00 . A A . 934 TYR O    1 1 
       10 21865 1 1 54 TYR OH   O   8.576   2.301  26.474 1.00 . A A . 934 TYR OH   1 1 
       10 21866 1 1 55 HIS C    C   4.781  -4.535  27.593 1.00 . A A . 935 HIS C    1 1 
       10 21867 1 1 55 HIS CA   C   4.236  -3.243  26.979 1.00 . A A . 935 HIS CA   1 1 
       10 21868 1 1 55 HIS CB   C   2.711  -3.186  27.133 1.00 . A A . 935 HIS CB   1 1 
       10 21869 1 1 55 HIS CD2  C   1.888  -0.794  27.854 1.00 . A A . 935 HIS CD2  1 1 
       10 21870 1 1 55 HIS CE1  C   1.626   0.060  25.879 1.00 . A A . 935 HIS CE1  1 1 
       10 21871 1 1 55 HIS CG   C   2.230  -1.769  26.951 1.00 . A A . 935 HIS CG   1 1 
       10 21872 1 1 55 HIS H    H   3.901  -3.176  24.890 1.00 . A A . 935 HIS H    1 1 
       10 21873 1 1 55 HIS HA   H   4.671  -2.407  27.487 1.00 . A A . 935 HIS HA   1 1 
       10 21874 1 1 55 HIS HB2  H   2.252  -3.817  26.384 1.00 . A A . 935 HIS HB2  1 1 
       10 21875 1 1 55 HIS HB3  H   2.432  -3.535  28.115 1.00 . A A . 935 HIS HB3  1 1 
       10 21876 1 1 55 HIS HD2  H   1.908  -0.906  28.928 1.00 . A A . 935 HIS HD2  1 1 
       10 21877 1 1 55 HIS HE1  H   1.407   0.746  25.076 1.00 . A A . 935 HIS HE1  1 1 
       10 21878 1 1 55 HIS HE2  H   1.214   1.211  27.564 1.00 . A A . 935 HIS HE2  1 1 
       10 21879 1 1 55 HIS N    N   4.598  -3.152  25.579 1.00 . A A . 935 HIS N    1 1 
       10 21880 1 1 55 HIS ND1  N   2.057  -1.203  25.698 1.00 . A A . 935 HIS ND1  1 1 
       10 21881 1 1 55 HIS NE2  N   1.506   0.360  27.175 1.00 . A A . 935 HIS NE2  1 1 
       10 21882 1 1 55 HIS O    O   5.339  -4.529  28.695 1.00 . A A . 935 HIS O    1 1 
       10 21883 1 1 56 LEU C    C   6.633  -6.928  27.435 1.00 . A A . 936 LEU C    1 1 
       10 21884 1 1 56 LEU CA   C   5.113  -6.932  27.337 1.00 . A A . 936 LEU CA   1 1 
       10 21885 1 1 56 LEU CB   C   4.649  -8.036  26.386 1.00 . A A . 936 LEU CB   1 1 
       10 21886 1 1 56 LEU CD1  C   2.648  -9.137  25.365 1.00 . A A . 936 LEU CD1  1 1 
       10 21887 1 1 56 LEU CD2  C   2.693  -8.715  27.846 1.00 . A A . 936 LEU CD2  1 1 
       10 21888 1 1 56 LEU CG   C   3.119  -8.177  26.463 1.00 . A A . 936 LEU CG   1 1 
       10 21889 1 1 56 LEU H    H   4.185  -5.581  25.995 1.00 . A A . 936 LEU H    1 1 
       10 21890 1 1 56 LEU HA   H   4.712  -7.126  28.316 1.00 . A A . 936 LEU HA   1 1 
       10 21891 1 1 56 LEU HB2  H   4.937  -7.783  25.376 1.00 . A A . 936 LEU HB2  1 1 
       10 21892 1 1 56 LEU HB3  H   5.111  -8.972  26.666 1.00 . A A . 936 LEU HB3  1 1 
       10 21893 1 1 56 LEU HD11 H   3.031 -10.128  25.564 1.00 . A A . 936 LEU HD11 1 1 
       10 21894 1 1 56 LEU HD12 H   3.011  -8.796  24.408 1.00 . A A . 936 LEU HD12 1 1 
       10 21895 1 1 56 LEU HD13 H   1.568  -9.165  25.351 1.00 . A A . 936 LEU HD13 1 1 
       10 21896 1 1 56 LEU HD21 H   1.764  -9.263  27.757 1.00 . A A . 936 LEU HD21 1 1 
       10 21897 1 1 56 LEU HD22 H   2.549  -7.887  28.524 1.00 . A A . 936 LEU HD22 1 1 
       10 21898 1 1 56 LEU HD23 H   3.455  -9.371  28.240 1.00 . A A . 936 LEU HD23 1 1 
       10 21899 1 1 56 LEU HG   H   2.669  -7.208  26.301 1.00 . A A . 936 LEU HG   1 1 
       10 21900 1 1 56 LEU N    N   4.627  -5.638  26.868 1.00 . A A . 936 LEU N    1 1 
       10 21901 1 1 56 LEU O    O   7.206  -7.468  28.382 1.00 . A A . 936 LEU O    1 1 
       10 21902 1 1 57 GLU C    C   9.264  -5.471  27.637 1.00 . A A . 937 GLU C    1 1 
       10 21903 1 1 57 GLU CA   C   8.738  -6.254  26.440 1.00 . A A . 937 GLU CA   1 1 
       10 21904 1 1 57 GLU CB   C   9.233  -5.605  25.139 1.00 . A A . 937 GLU CB   1 1 
       10 21905 1 1 57 GLU CD   C   9.482  -5.920  22.666 1.00 . A A . 937 GLU CD   1 1 
       10 21906 1 1 57 GLU CG   C   9.133  -6.608  23.984 1.00 . A A . 937 GLU CG   1 1 
       10 21907 1 1 57 GLU H    H   6.777  -5.903  25.725 1.00 . A A . 937 GLU H    1 1 
       10 21908 1 1 57 GLU HA   H   9.126  -7.258  26.492 1.00 . A A . 937 GLU HA   1 1 
       10 21909 1 1 57 GLU HB2  H   8.625  -4.741  24.917 1.00 . A A . 937 GLU HB2  1 1 
       10 21910 1 1 57 GLU HB3  H  10.262  -5.300  25.255 1.00 . A A . 937 GLU HB3  1 1 
       10 21911 1 1 57 GLU HG2  H   9.825  -7.419  24.156 1.00 . A A . 937 GLU HG2  1 1 
       10 21912 1 1 57 GLU HG3  H   8.132  -7.001  23.930 1.00 . A A . 937 GLU HG3  1 1 
       10 21913 1 1 57 GLU N    N   7.283  -6.318  26.453 1.00 . A A . 937 GLU N    1 1 
       10 21914 1 1 57 GLU O    O  10.226  -5.881  28.258 1.00 . A A . 937 GLU O    1 1 
       10 21915 1 1 57 GLU OE1  O   9.775  -4.737  22.699 1.00 . A A . 937 GLU OE1  1 1 
       10 21916 1 1 57 GLU OE2  O   9.451  -6.588  21.647 1.00 . A A . 937 GLU OE2  1 1 
       10 21917 1 1 58 ASN C    C   8.955  -4.293  30.404 1.00 . A A . 938 ASN C    1 1 
       10 21918 1 1 58 ASN CA   C   9.095  -3.537  29.086 1.00 . A A . 938 ASN CA   1 1 
       10 21919 1 1 58 ASN CB   C   8.281  -2.241  29.149 1.00 . A A . 938 ASN CB   1 1 
       10 21920 1 1 58 ASN CG   C   8.719  -1.286  28.040 1.00 . A A . 938 ASN CG   1 1 
       10 21921 1 1 58 ASN H    H   7.871  -4.052  27.425 1.00 . A A . 938 ASN H    1 1 
       10 21922 1 1 58 ASN HA   H  10.137  -3.291  28.952 1.00 . A A . 938 ASN HA   1 1 
       10 21923 1 1 58 ASN HB2  H   7.233  -2.472  29.027 1.00 . A A . 938 ASN HB2  1 1 
       10 21924 1 1 58 ASN HB3  H   8.433  -1.765  30.107 1.00 . A A . 938 ASN HB3  1 1 
       10 21925 1 1 58 ASN HD21 H  10.642  -1.768  28.167 1.00 . A A . 938 ASN HD21 1 1 
       10 21926 1 1 58 ASN HD22 H  10.261  -0.603  26.994 1.00 . A A . 938 ASN HD22 1 1 
       10 21927 1 1 58 ASN N    N   8.640  -4.347  27.956 1.00 . A A . 938 ASN N    1 1 
       10 21928 1 1 58 ASN ND2  N   9.979  -1.215  27.707 1.00 . A A . 938 ASN ND2  1 1 
       10 21929 1 1 58 ASN O    O   9.843  -4.236  31.256 1.00 . A A . 938 ASN O    1 1 
       10 21930 1 1 58 ASN OD1  O   7.888  -0.585  27.464 1.00 . A A . 938 ASN OD1  1 1 
       10 21931 1 1 59 GLU C    C   8.558  -6.931  31.913 1.00 . A A . 939 GLU C    1 1 
       10 21932 1 1 59 GLU CA   C   7.615  -5.734  31.808 1.00 . A A . 939 GLU CA   1 1 
       10 21933 1 1 59 GLU CB   C   6.177  -6.237  31.822 1.00 . A A . 939 GLU CB   1 1 
       10 21934 1 1 59 GLU CD   C   3.778  -5.525  31.890 1.00 . A A . 939 GLU CD   1 1 
       10 21935 1 1 59 GLU CG   C   5.226  -5.047  31.934 1.00 . A A . 939 GLU CG   1 1 
       10 21936 1 1 59 GLU H    H   7.159  -4.998  29.867 1.00 . A A . 939 GLU H    1 1 
       10 21937 1 1 59 GLU HA   H   7.769  -5.083  32.653 1.00 . A A . 939 GLU HA   1 1 
       10 21938 1 1 59 GLU HB2  H   5.982  -6.771  30.904 1.00 . A A . 939 GLU HB2  1 1 
       10 21939 1 1 59 GLU HB3  H   6.034  -6.896  32.663 1.00 . A A . 939 GLU HB3  1 1 
       10 21940 1 1 59 GLU HG2  H   5.407  -4.532  32.864 1.00 . A A . 939 GLU HG2  1 1 
       10 21941 1 1 59 GLU HG3  H   5.404  -4.373  31.109 1.00 . A A . 939 GLU HG3  1 1 
       10 21942 1 1 59 GLU N    N   7.842  -4.990  30.574 1.00 . A A . 939 GLU N    1 1 
       10 21943 1 1 59 GLU O    O   9.239  -7.126  32.927 1.00 . A A . 939 GLU O    1 1 
       10 21944 1 1 59 GLU OE1  O   3.573  -6.724  31.803 1.00 . A A . 939 GLU OE1  1 1 
       10 21945 1 1 59 GLU OE2  O   2.898  -4.684  31.944 1.00 . A A . 939 GLU OE2  1 1 
       10 21946 1 1 60 VAL C    C  10.900  -8.521  30.820 1.00 . A A . 940 VAL C    1 1 
       10 21947 1 1 60 VAL CA   C   9.431  -8.910  30.826 1.00 . A A . 940 VAL CA   1 1 
       10 21948 1 1 60 VAL CB   C   9.112  -9.726  29.583 1.00 . A A . 940 VAL CB   1 1 
       10 21949 1 1 60 VAL CG1  C  10.001 -10.970  29.541 1.00 . A A . 940 VAL CG1  1 1 
       10 21950 1 1 60 VAL CG2  C   7.637 -10.137  29.612 1.00 . A A . 940 VAL CG2  1 1 
       10 21951 1 1 60 VAL H    H   8.021  -7.520  30.085 1.00 . A A . 940 VAL H    1 1 
       10 21952 1 1 60 VAL HA   H   9.229  -9.511  31.699 1.00 . A A . 940 VAL HA   1 1 
       10 21953 1 1 60 VAL HB   H   9.305  -9.121  28.713 1.00 . A A . 940 VAL HB   1 1 
       10 21954 1 1 60 VAL HG11 H  10.990 -10.695  29.210 1.00 . A A . 940 VAL HG11 1 1 
       10 21955 1 1 60 VAL HG12 H   9.579 -11.685  28.856 1.00 . A A . 940 VAL HG12 1 1 
       10 21956 1 1 60 VAL HG13 H  10.059 -11.408  30.527 1.00 . A A . 940 VAL HG13 1 1 
       10 21957 1 1 60 VAL HG21 H   7.496 -10.920  30.344 1.00 . A A . 940 VAL HG21 1 1 
       10 21958 1 1 60 VAL HG22 H   7.345 -10.498  28.637 1.00 . A A . 940 VAL HG22 1 1 
       10 21959 1 1 60 VAL HG23 H   7.029  -9.285  29.876 1.00 . A A . 940 VAL HG23 1 1 
       10 21960 1 1 60 VAL N    N   8.587  -7.728  30.858 1.00 . A A . 940 VAL N    1 1 
       10 21961 1 1 60 VAL O    O  11.704  -9.111  31.534 1.00 . A A . 940 VAL O    1 1 
       10 21962 1 1 61 ALA C    C  13.072  -6.604  31.307 1.00 . A A . 941 ALA C    1 1 
       10 21963 1 1 61 ALA CA   C  12.621  -7.063  29.939 1.00 . A A . 941 ALA CA   1 1 
       10 21964 1 1 61 ALA CB   C  12.763  -5.908  28.951 1.00 . A A . 941 ALA CB   1 1 
       10 21965 1 1 61 ALA H    H  10.557  -7.085  29.471 1.00 . A A . 941 ALA H    1 1 
       10 21966 1 1 61 ALA HA   H  13.245  -7.879  29.613 1.00 . A A . 941 ALA HA   1 1 
       10 21967 1 1 61 ALA HB1  H  12.479  -6.237  27.963 1.00 . A A . 941 ALA HB1  1 1 
       10 21968 1 1 61 ALA HB2  H  13.791  -5.576  28.937 1.00 . A A . 941 ALA HB2  1 1 
       10 21969 1 1 61 ALA HB3  H  12.129  -5.089  29.261 1.00 . A A . 941 ALA HB3  1 1 
       10 21970 1 1 61 ALA N    N  11.242  -7.522  30.016 1.00 . A A . 941 ALA N    1 1 
       10 21971 1 1 61 ALA O    O  14.218  -6.814  31.695 1.00 . A A . 941 ALA O    1 1 
       10 21972 1 1 62 ARG C    C  12.903  -6.703  34.235 1.00 . A A . 942 ARG C    1 1 
       10 21973 1 1 62 ARG CA   C  12.495  -5.513  33.372 1.00 . A A . 942 ARG CA   1 1 
       10 21974 1 1 62 ARG CB   C  11.292  -4.804  33.999 1.00 . A A . 942 ARG CB   1 1 
       10 21975 1 1 62 ARG CD   C  10.471  -3.548  35.999 1.00 . A A . 942 ARG CD   1 1 
       10 21976 1 1 62 ARG CG   C  11.680  -4.242  35.373 1.00 . A A . 942 ARG CG   1 1 
       10 21977 1 1 62 ARG CZ   C   9.943  -2.462  38.106 1.00 . A A . 942 ARG CZ   1 1 
       10 21978 1 1 62 ARG H    H  11.253  -5.844  31.691 1.00 . A A . 942 ARG H    1 1 
       10 21979 1 1 62 ARG HA   H  13.314  -4.819  33.295 1.00 . A A . 942 ARG HA   1 1 
       10 21980 1 1 62 ARG HB2  H  10.980  -3.994  33.357 1.00 . A A . 942 ARG HB2  1 1 
       10 21981 1 1 62 ARG HB3  H  10.481  -5.505  34.116 1.00 . A A . 942 ARG HB3  1 1 
       10 21982 1 1 62 ARG HD2  H  10.079  -2.818  35.307 1.00 . A A . 942 ARG HD2  1 1 
       10 21983 1 1 62 ARG HD3  H   9.707  -4.283  36.211 1.00 . A A . 942 ARG HD3  1 1 
       10 21984 1 1 62 ARG HE   H  11.806  -2.730  37.428 1.00 . A A . 942 ARG HE   1 1 
       10 21985 1 1 62 ARG HG2  H  12.001  -5.048  36.016 1.00 . A A . 942 ARG HG2  1 1 
       10 21986 1 1 62 ARG HG3  H  12.481  -3.530  35.258 1.00 . A A . 942 ARG HG3  1 1 
       10 21987 1 1 62 ARG HH11 H   8.393  -3.117  37.019 1.00 . A A . 942 ARG HH11 1 1 
       10 21988 1 1 62 ARG HH12 H   7.986  -2.343  38.515 1.00 . A A . 942 ARG HH12 1 1 
       10 21989 1 1 62 ARG HH21 H  11.282  -1.715  39.391 1.00 . A A . 942 ARG HH21 1 1 
       10 21990 1 1 62 ARG HH22 H   9.623  -1.548  39.858 1.00 . A A . 942 ARG HH22 1 1 
       10 21991 1 1 62 ARG N    N  12.158  -5.982  32.045 1.00 . A A . 942 ARG N    1 1 
       10 21992 1 1 62 ARG NE   N  10.857  -2.877  37.235 1.00 . A A . 942 ARG NE   1 1 
       10 21993 1 1 62 ARG NH1  N   8.674  -2.657  37.861 1.00 . A A . 942 ARG NH1  1 1 
       10 21994 1 1 62 ARG NH2  N  10.311  -1.862  39.205 1.00 . A A . 942 ARG NH2  1 1 
       10 21995 1 1 62 ARG O    O  13.923  -6.664  34.922 1.00 . A A . 942 ARG O    1 1 
       10 21996 1 1 63 LEU C    C  13.639  -9.689  34.376 1.00 . A A . 943 LEU C    1 1 
       10 21997 1 1 63 LEU CA   C  12.403  -8.982  34.930 1.00 . A A . 943 LEU CA   1 1 
       10 21998 1 1 63 LEU CB   C  11.207  -9.933  34.894 1.00 . A A . 943 LEU CB   1 1 
       10 21999 1 1 63 LEU CD1  C   8.793 -10.202  35.465 1.00 . A A . 943 LEU CD1  1 1 
       10 22000 1 1 63 LEU CD2  C  10.368  -9.253  37.182 1.00 . A A . 943 LEU CD2  1 1 
       10 22001 1 1 63 LEU CG   C  10.032  -9.327  35.676 1.00 . A A . 943 LEU CG   1 1 
       10 22002 1 1 63 LEU H    H  11.312  -7.745  33.589 1.00 . A A . 943 LEU H    1 1 
       10 22003 1 1 63 LEU HA   H  12.601  -8.710  35.952 1.00 . A A . 943 LEU HA   1 1 
       10 22004 1 1 63 LEU HB2  H  10.909 -10.094  33.867 1.00 . A A . 943 LEU HB2  1 1 
       10 22005 1 1 63 LEU HB3  H  11.484 -10.877  35.337 1.00 . A A . 943 LEU HB3  1 1 
       10 22006 1 1 63 LEU HD11 H   8.979 -11.189  35.861 1.00 . A A . 943 LEU HD11 1 1 
       10 22007 1 1 63 LEU HD12 H   8.579 -10.273  34.408 1.00 . A A . 943 LEU HD12 1 1 
       10 22008 1 1 63 LEU HD13 H   7.948  -9.761  35.974 1.00 . A A . 943 LEU HD13 1 1 
       10 22009 1 1 63 LEU HD21 H   9.458  -9.297  37.763 1.00 . A A . 943 LEU HD21 1 1 
       10 22010 1 1 63 LEU HD22 H  10.877  -8.323  37.392 1.00 . A A . 943 LEU HD22 1 1 
       10 22011 1 1 63 LEU HD23 H  11.007 -10.080  37.458 1.00 . A A . 943 LEU HD23 1 1 
       10 22012 1 1 63 LEU HG   H   9.832  -8.332  35.303 1.00 . A A . 943 LEU HG   1 1 
       10 22013 1 1 63 LEU N    N  12.107  -7.768  34.171 1.00 . A A . 943 LEU N    1 1 
       10 22014 1 1 63 LEU O    O  14.403 -10.303  35.119 1.00 . A A . 943 LEU O    1 1 
       10 22015 1 1 64 LYS C    C  16.250  -9.766  32.981 1.00 . A A . 944 LYS C    1 1 
       10 22016 1 1 64 LYS CA   C  14.931 -10.259  32.393 1.00 . A A . 944 LYS CA   1 1 
       10 22017 1 1 64 LYS CB   C  14.868  -9.930  30.893 1.00 . A A . 944 LYS CB   1 1 
       10 22018 1 1 64 LYS CD   C  14.562 -12.116  29.662 1.00 . A A . 944 LYS CD   1 1 
       10 22019 1 1 64 LYS CE   C  13.833 -11.715  28.375 1.00 . A A . 944 LYS CE   1 1 
       10 22020 1 1 64 LYS CG   C  15.577 -11.026  30.066 1.00 . A A . 944 LYS CG   1 1 
       10 22021 1 1 64 LYS H    H  13.156  -9.118  32.523 1.00 . A A . 944 LYS H    1 1 
       10 22022 1 1 64 LYS HA   H  14.857 -11.327  32.529 1.00 . A A . 944 LYS HA   1 1 
       10 22023 1 1 64 LYS HB2  H  13.832  -9.868  30.598 1.00 . A A . 944 LYS HB2  1 1 
       10 22024 1 1 64 LYS HB3  H  15.346  -8.976  30.711 1.00 . A A . 944 LYS HB3  1 1 
       10 22025 1 1 64 LYS HD2  H  15.079 -13.050  29.505 1.00 . A A . 944 LYS HD2  1 1 
       10 22026 1 1 64 LYS HD3  H  13.834 -12.239  30.450 1.00 . A A . 944 LYS HD3  1 1 
       10 22027 1 1 64 LYS HE2  H  13.239 -10.833  28.556 1.00 . A A . 944 LYS HE2  1 1 
       10 22028 1 1 64 LYS HE3  H  14.554 -11.511  27.597 1.00 . A A . 944 LYS HE3  1 1 
       10 22029 1 1 64 LYS HG2  H  16.005 -10.583  29.174 1.00 . A A . 944 LYS HG2  1 1 
       10 22030 1 1 64 LYS HG3  H  16.367 -11.473  30.653 1.00 . A A . 944 LYS HG3  1 1 
       10 22031 1 1 64 LYS HZ1  H  13.523 -13.608  27.569 1.00 . A A . 944 LYS HZ1  1 1 
       10 22032 1 1 64 LYS HZ2  H  12.292 -12.497  27.215 1.00 . A A . 944 LYS HZ2  1 1 
       10 22033 1 1 64 LYS HZ3  H  12.402 -13.174  28.770 1.00 . A A . 944 LYS HZ3  1 1 
       10 22034 1 1 64 LYS N    N  13.810  -9.611  33.063 1.00 . A A . 944 LYS N    1 1 
       10 22035 1 1 64 LYS NZ   N  12.945 -12.833  27.949 1.00 . A A . 944 LYS NZ   1 1 
       10 22036 1 1 64 LYS O    O  17.198 -10.529  33.146 1.00 . A A . 944 LYS O    1 1 
       10 22037 1 1 65 LYS C    C  17.863  -8.528  35.182 1.00 . A A . 945 LYS C    1 1 
       10 22038 1 1 65 LYS CA   C  17.483  -7.867  33.861 1.00 . A A . 945 LYS CA   1 1 
       10 22039 1 1 65 LYS CB   C  17.241  -6.374  34.102 1.00 . A A . 945 LYS CB   1 1 
       10 22040 1 1 65 LYS CD   C  16.885  -4.155  33.016 1.00 . A A . 945 LYS CD   1 1 
       10 22041 1 1 65 LYS CE   C  16.913  -3.400  31.687 1.00 . A A . 945 LYS CE   1 1 
       10 22042 1 1 65 LYS CG   C  17.163  -5.638  32.765 1.00 . A A . 945 LYS CG   1 1 
       10 22043 1 1 65 LYS H    H  15.495  -7.932  33.133 1.00 . A A . 945 LYS H    1 1 
       10 22044 1 1 65 LYS HA   H  18.299  -7.978  33.166 1.00 . A A . 945 LYS HA   1 1 
       10 22045 1 1 65 LYS HB2  H  16.314  -6.243  34.640 1.00 . A A . 945 LYS HB2  1 1 
       10 22046 1 1 65 LYS HB3  H  18.055  -5.969  34.686 1.00 . A A . 945 LYS HB3  1 1 
       10 22047 1 1 65 LYS HD2  H  15.910  -4.045  33.472 1.00 . A A . 945 LYS HD2  1 1 
       10 22048 1 1 65 LYS HD3  H  17.641  -3.753  33.674 1.00 . A A . 945 LYS HD3  1 1 
       10 22049 1 1 65 LYS HE2  H  16.784  -2.344  31.869 1.00 . A A . 945 LYS HE2  1 1 
       10 22050 1 1 65 LYS HE3  H  17.862  -3.567  31.197 1.00 . A A . 945 LYS HE3  1 1 
       10 22051 1 1 65 LYS HG2  H  18.101  -5.746  32.241 1.00 . A A . 945 LYS HG2  1 1 
       10 22052 1 1 65 LYS HG3  H  16.369  -6.057  32.168 1.00 . A A . 945 LYS HG3  1 1 
       10 22053 1 1 65 LYS HZ1  H  15.064  -4.313  31.403 1.00 . A A . 945 LYS HZ1  1 1 
       10 22054 1 1 65 LYS HZ2  H  16.180  -4.611  30.160 1.00 . A A . 945 LYS HZ2  1 1 
       10 22055 1 1 65 LYS HZ3  H  15.418  -3.096  30.270 1.00 . A A . 945 LYS HZ3  1 1 
       10 22056 1 1 65 LYS N    N  16.289  -8.481  33.291 1.00 . A A . 945 LYS N    1 1 
       10 22057 1 1 65 LYS NZ   N  15.811  -3.892  30.813 1.00 . A A . 945 LYS NZ   1 1 
       10 22058 1 1 65 LYS O    O  19.043  -8.611  35.521 1.00 . A A . 945 LYS O    1 1 
       10 22059 1 1 66 LEU C    C  18.011 -10.836  37.045 1.00 . A A . 946 LEU C    1 1 
       10 22060 1 1 66 LEU CA   C  17.143  -9.595  37.227 1.00 . A A . 946 LEU CA   1 1 
       10 22061 1 1 66 LEU CB   C  15.829  -9.996  37.898 1.00 . A A . 946 LEU CB   1 1 
       10 22062 1 1 66 LEU CD1  C  13.599  -9.184  38.687 1.00 . A A . 946 LEU CD1  1 1 
       10 22063 1 1 66 LEU CD2  C  15.649  -7.799  39.130 1.00 . A A . 946 LEU CD2  1 1 
       10 22064 1 1 66 LEU CG   C  14.960  -8.751  38.133 1.00 . A A . 946 LEU CG   1 1 
       10 22065 1 1 66 LEU H    H  15.934  -8.876  35.638 1.00 . A A . 946 LEU H    1 1 
       10 22066 1 1 66 LEU HA   H  17.663  -8.892  37.859 1.00 . A A . 946 LEU HA   1 1 
       10 22067 1 1 66 LEU HB2  H  15.301 -10.688  37.260 1.00 . A A . 946 LEU HB2  1 1 
       10 22068 1 1 66 LEU HB3  H  16.039 -10.468  38.845 1.00 . A A . 946 LEU HB3  1 1 
       10 22069 1 1 66 LEU HD11 H  13.234 -10.028  38.121 1.00 . A A . 946 LEU HD11 1 1 
       10 22070 1 1 66 LEU HD12 H  12.899  -8.367  38.603 1.00 . A A . 946 LEU HD12 1 1 
       10 22071 1 1 66 LEU HD13 H  13.705  -9.465  39.724 1.00 . A A . 946 LEU HD13 1 1 
       10 22072 1 1 66 LEU HD21 H  16.331  -7.152  38.597 1.00 . A A . 946 LEU HD21 1 1 
       10 22073 1 1 66 LEU HD22 H  16.199  -8.370  39.865 1.00 . A A . 946 LEU HD22 1 1 
       10 22074 1 1 66 LEU HD23 H  14.906  -7.194  39.631 1.00 . A A . 946 LEU HD23 1 1 
       10 22075 1 1 66 LEU HG   H  14.813  -8.240  37.192 1.00 . A A . 946 LEU HG   1 1 
       10 22076 1 1 66 LEU N    N  16.865  -8.975  35.940 1.00 . A A . 946 LEU N    1 1 
       10 22077 1 1 66 LEU O    O  19.029 -10.996  37.722 1.00 . A A . 946 LEU O    1 1 
       10 22078 1 1 67 VAL C    C  19.553 -12.625  34.918 1.00 . A A . 947 VAL C    1 1 
       10 22079 1 1 67 VAL CA   C  18.387 -12.924  35.856 1.00 . A A . 947 VAL CA   1 1 
       10 22080 1 1 67 VAL CB   C  17.487 -13.996  35.229 1.00 . A A . 947 VAL CB   1 1 
       10 22081 1 1 67 VAL CG1  C  18.171 -15.369  35.301 1.00 . A A . 947 VAL CG1  1 1 
       10 22082 1 1 67 VAL CG2  C  16.158 -14.045  35.985 1.00 . A A . 947 VAL CG2  1 1 
       10 22083 1 1 67 VAL H    H  16.800 -11.528  35.602 1.00 . A A . 947 VAL H    1 1 
       10 22084 1 1 67 VAL HA   H  18.777 -13.293  36.791 1.00 . A A . 947 VAL HA   1 1 
       10 22085 1 1 67 VAL HB   H  17.302 -13.745  34.195 1.00 . A A . 947 VAL HB   1 1 
       10 22086 1 1 67 VAL HG11 H  18.630 -15.503  36.269 1.00 . A A . 947 VAL HG11 1 1 
       10 22087 1 1 67 VAL HG12 H  18.929 -15.434  34.534 1.00 . A A . 947 VAL HG12 1 1 
       10 22088 1 1 67 VAL HG13 H  17.438 -16.145  35.145 1.00 . A A . 947 VAL HG13 1 1 
       10 22089 1 1 67 VAL HG21 H  16.346 -14.244  37.029 1.00 . A A . 947 VAL HG21 1 1 
       10 22090 1 1 67 VAL HG22 H  15.541 -14.831  35.574 1.00 . A A . 947 VAL HG22 1 1 
       10 22091 1 1 67 VAL HG23 H  15.652 -13.098  35.882 1.00 . A A . 947 VAL HG23 1 1 
       10 22092 1 1 67 VAL N    N  17.616 -11.708  36.120 1.00 . A A . 947 VAL N    1 1 
       10 22093 1 1 67 VAL O    O  20.669 -13.105  35.119 1.00 . A A . 947 VAL O    1 1 
       10 22094 1 1 68 GLY C    C  19.646 -10.833  31.679 1.00 . A A . 948 GLY C    1 1 
       10 22095 1 1 68 GLY CA   C  20.292 -11.461  32.910 1.00 . A A . 948 GLY CA   1 1 
       10 22096 1 1 68 GLY H    H  18.367 -11.485  33.786 1.00 . A A . 948 GLY H    1 1 
       10 22097 1 1 68 GLY HA2  H  20.978 -10.755  33.355 1.00 . A A . 948 GLY HA2  1 1 
       10 22098 1 1 68 GLY HA3  H  20.836 -12.346  32.611 1.00 . A A . 948 GLY HA3  1 1 
       10 22099 1 1 68 GLY N    N  19.276 -11.829  33.891 1.00 . A A . 948 GLY N    1 1 
       10 22100 1 1 68 GLY O    O  18.998 -11.520  30.888 1.00 . A A . 948 GLY O    1 1 
       10 22101 1 1 69 GLU C    C  19.427  -9.606  29.097 1.00 . A A . 949 GLU C    1 1 
       10 22102 1 1 69 GLU CA   C  19.249  -8.807  30.387 1.00 . A A . 949 GLU CA   1 1 
       10 22103 1 1 69 GLU CB   C  19.927  -7.441  30.242 1.00 . A A . 949 GLU CB   1 1 
       10 22104 1 1 69 GLU CD   C  19.892  -5.262  29.012 1.00 . A A . 949 GLU CD   1 1 
       10 22105 1 1 69 GLU CG   C  19.261  -6.648  29.115 1.00 . A A . 949 GLU CG   1 1 
       10 22106 1 1 69 GLU H    H  20.347  -9.030  32.188 1.00 . A A . 949 GLU H    1 1 
       10 22107 1 1 69 GLU HA   H  18.192  -8.656  30.565 1.00 . A A . 949 GLU HA   1 1 
       10 22108 1 1 69 GLU HB2  H  19.837  -6.896  31.170 1.00 . A A . 949 GLU HB2  1 1 
       10 22109 1 1 69 GLU HB3  H  20.971  -7.583  30.008 1.00 . A A . 949 GLU HB3  1 1 
       10 22110 1 1 69 GLU HG2  H  19.391  -7.170  28.179 1.00 . A A . 949 GLU HG2  1 1 
       10 22111 1 1 69 GLU HG3  H  18.205  -6.543  29.324 1.00 . A A . 949 GLU HG3  1 1 
       10 22112 1 1 69 GLU N    N  19.823  -9.524  31.524 1.00 . A A . 949 GLU N    1 1 
       10 22113 1 1 69 GLU O    O  18.502  -9.623  28.302 1.00 . A A . 949 GLU O    1 1 
       10 22114 1 1 69 GLU OXT  O  20.487 -10.186  28.926 1.00 . A A . 949 GLU OXT  1 1 
       10 22115 1 1 69 GLU OE1  O  20.582  -4.878  29.940 1.00 . A A . 949 GLU OE1  1 1 
       10 22116 1 1 69 GLU OE2  O  19.674  -4.607  28.006 1.00 . A A . 949 GLU OE2  1 1 
       10 22117 2 1  1 GLY C    C  19.717 -28.484  42.273 1.00 . B B . 881 GLY C    1 1 
       10 22118 2 1  1 GLY CA   C  19.948 -29.789  43.026 1.00 . B B . 881 GLY CA   1 1 
       10 22119 2 1  1 GLY H1   H  21.495 -30.706  44.074 1.00 . B B . 881 GLY H1   1 1 
       10 22120 2 1  1 GLY H2   H  21.578 -29.010  44.060 1.00 . B B . 881 GLY H2   1 1 
       10 22121 2 1  1 GLY H3   H  21.998 -29.893  42.671 1.00 . B B . 881 GLY H3   1 1 
       10 22122 2 1  1 GLY HA2  H  19.748 -30.624  42.370 1.00 . B B . 881 GLY HA2  1 1 
       10 22123 2 1  1 GLY HA3  H  19.285 -29.832  43.876 1.00 . B B . 881 GLY HA3  1 1 
       10 22124 2 1  1 GLY N    N  21.361 -29.854  43.493 1.00 . B B . 881 GLY N    1 1 
       10 22125 2 1  1 GLY O    O  18.996 -28.448  41.277 1.00 . B B . 881 GLY O    1 1 
       10 22126 2 1  2 SER C    C  18.722 -25.798  41.849 1.00 . B B . 882 SER C    1 1 
       10 22127 2 1  2 SER CA   C  20.193 -26.103  42.120 1.00 . B B . 882 SER CA   1 1 
       10 22128 2 1  2 SER CB   C  20.973 -26.078  40.804 1.00 . B B . 882 SER CB   1 1 
       10 22129 2 1  2 SER H    H  20.899 -27.497  43.555 1.00 . B B . 882 SER H    1 1 
       10 22130 2 1  2 SER HA   H  20.592 -25.347  42.779 1.00 . B B . 882 SER HA   1 1 
       10 22131 2 1  2 SER HB2  H  22.005 -25.833  40.994 1.00 . B B . 882 SER HB2  1 1 
       10 22132 2 1  2 SER HB3  H  20.920 -27.053  40.336 1.00 . B B . 882 SER HB3  1 1 
       10 22133 2 1  2 SER HG   H  20.062 -25.546  39.170 1.00 . B B . 882 SER HG   1 1 
       10 22134 2 1  2 SER N    N  20.336 -27.410  42.757 1.00 . B B . 882 SER N    1 1 
       10 22135 2 1  2 SER O    O  18.187 -26.154  40.800 1.00 . B B . 882 SER O    1 1 
       10 22136 2 1  2 SER OG   O  20.409 -25.097  39.944 1.00 . B B . 882 SER OG   1 1 
       10 22137 2 1  3 HIS C    C  16.504 -23.489  41.861 1.00 . B B . 883 HIS C    1 1 
       10 22138 2 1  3 HIS CA   C  16.663 -24.780  42.663 1.00 . B B . 883 HIS CA   1 1 
       10 22139 2 1  3 HIS CB   C  16.032 -24.606  44.046 1.00 . B B . 883 HIS CB   1 1 
       10 22140 2 1  3 HIS CD2  C  16.273 -22.184  45.037 1.00 . B B . 883 HIS CD2  1 1 
       10 22141 2 1  3 HIS CE1  C  18.266 -22.379  45.869 1.00 . B B . 883 HIS CE1  1 1 
       10 22142 2 1  3 HIS CG   C  16.696 -23.460  44.762 1.00 . B B . 883 HIS CG   1 1 
       10 22143 2 1  3 HIS H    H  18.555 -24.875  43.619 1.00 . B B . 883 HIS H    1 1 
       10 22144 2 1  3 HIS HA   H  16.151 -25.578  42.146 1.00 . B B . 883 HIS HA   1 1 
       10 22145 2 1  3 HIS HB2  H  14.978 -24.401  43.937 1.00 . B B . 883 HIS HB2  1 1 
       10 22146 2 1  3 HIS HB3  H  16.166 -25.512  44.619 1.00 . B B . 883 HIS HB3  1 1 
       10 22147 2 1  3 HIS HD2  H  15.316 -21.770  44.755 1.00 . B B . 883 HIS HD2  1 1 
       10 22148 2 1  3 HIS HE1  H  19.196 -22.164  46.371 1.00 . B B . 883 HIS HE1  1 1 
       10 22149 2 1  3 HIS HE2  H  17.236 -20.579  46.062 1.00 . B B . 883 HIS HE2  1 1 
       10 22150 2 1  3 HIS N    N  18.075 -25.134  42.803 1.00 . B B . 883 HIS N    1 1 
       10 22151 2 1  3 HIS ND1  N  17.967 -23.562  45.301 1.00 . B B . 883 HIS ND1  1 1 
       10 22152 2 1  3 HIS NE2  N  17.265 -21.503  45.736 1.00 . B B . 883 HIS NE2  1 1 
       10 22153 2 1  3 HIS O    O  15.418 -23.182  41.372 1.00 . B B . 883 HIS O    1 1 
       10 22154 2 1  4 GLU C    C  17.274 -21.734  39.517 1.00 . B B . 884 GLU C    1 1 
       10 22155 2 1  4 GLU CA   C  17.576 -21.483  40.991 1.00 . B B . 884 GLU CA   1 1 
       10 22156 2 1  4 GLU CB   C  18.919 -20.765  41.146 1.00 . B B . 884 GLU CB   1 1 
       10 22157 2 1  4 GLU CD   C  20.170 -18.646  40.698 1.00 . B B . 884 GLU CD   1 1 
       10 22158 2 1  4 GLU CG   C  18.855 -19.389  40.480 1.00 . B B . 884 GLU CG   1 1 
       10 22159 2 1  4 GLU H    H  18.432 -23.042  42.147 1.00 . B B . 884 GLU H    1 1 
       10 22160 2 1  4 GLU HA   H  16.792 -20.859  41.395 1.00 . B B . 884 GLU HA   1 1 
       10 22161 2 1  4 GLU HB2  H  19.144 -20.648  42.195 1.00 . B B . 884 GLU HB2  1 1 
       10 22162 2 1  4 GLU HB3  H  19.696 -21.352  40.676 1.00 . B B . 884 GLU HB3  1 1 
       10 22163 2 1  4 GLU HG2  H  18.685 -19.509  39.420 1.00 . B B . 884 GLU HG2  1 1 
       10 22164 2 1  4 GLU HG3  H  18.047 -18.818  40.912 1.00 . B B . 884 GLU HG3  1 1 
       10 22165 2 1  4 GLU N    N  17.595 -22.743  41.733 1.00 . B B . 884 GLU N    1 1 
       10 22166 2 1  4 GLU O    O  16.856 -20.830  38.794 1.00 . B B . 884 GLU O    1 1 
       10 22167 2 1  4 GLU OE1  O  20.934 -19.074  41.547 1.00 . B B . 884 GLU OE1  1 1 
       10 22168 2 1  4 GLU OE2  O  20.391 -17.661  40.013 1.00 . B B . 884 GLU OE2  1 1 
       10 22169 2 1  5 ASN C    C  15.799 -22.932  37.345 1.00 . B B . 885 ASN C    1 1 
       10 22170 2 1  5 ASN CA   C  17.206 -23.340  37.704 1.00 . B B . 885 ASN CA   1 1 
       10 22171 2 1  5 ASN CB   C  17.382 -24.849  37.516 1.00 . B B . 885 ASN CB   1 1 
       10 22172 2 1  5 ASN CG   C  18.868 -25.196  37.472 1.00 . B B . 885 ASN CG   1 1 
       10 22173 2 1  5 ASN H    H  17.795 -23.652  39.713 1.00 . B B . 885 ASN H    1 1 
       10 22174 2 1  5 ASN HA   H  17.878 -22.819  37.049 1.00 . B B . 885 ASN HA   1 1 
       10 22175 2 1  5 ASN HB2  H  16.917 -25.370  38.341 1.00 . B B . 885 ASN HB2  1 1 
       10 22176 2 1  5 ASN HB3  H  16.918 -25.155  36.591 1.00 . B B . 885 ASN HB3  1 1 
       10 22177 2 1  5 ASN HD21 H  18.580 -27.122  37.857 1.00 . B B . 885 ASN HD21 1 1 
       10 22178 2 1  5 ASN HD22 H  20.200 -26.658  37.651 1.00 . B B . 885 ASN HD22 1 1 
       10 22179 2 1  5 ASN N    N  17.472 -22.970  39.087 1.00 . B B . 885 ASN N    1 1 
       10 22180 2 1  5 ASN ND2  N  19.247 -26.427  37.677 1.00 . B B . 885 ASN ND2  1 1 
       10 22181 2 1  5 ASN O    O  15.507 -22.656  36.197 1.00 . B B . 885 ASN O    1 1 
       10 22182 2 1  5 ASN OD1  O  19.704 -24.320  37.248 1.00 . B B . 885 ASN OD1  1 1 
       10 22183 2 1  6 LYS C    C  13.493 -21.084  37.524 1.00 . B B . 886 LYS C    1 1 
       10 22184 2 1  6 LYS CA   C  13.560 -22.515  38.062 1.00 . B B . 886 LYS CA   1 1 
       10 22185 2 1  6 LYS CB   C  12.747 -22.656  39.356 1.00 . B B . 886 LYS CB   1 1 
       10 22186 2 1  6 LYS CD   C  12.416 -21.779  41.672 1.00 . B B . 886 LYS CD   1 1 
       10 22187 2 1  6 LYS CE   C  12.750 -20.638  42.633 1.00 . B B . 886 LYS CE   1 1 
       10 22188 2 1  6 LYS CG   C  13.073 -21.509  40.319 1.00 . B B . 886 LYS CG   1 1 
       10 22189 2 1  6 LYS H    H  15.206 -23.133  39.235 1.00 . B B . 886 LYS H    1 1 
       10 22190 2 1  6 LYS HA   H  13.164 -23.178  37.313 1.00 . B B . 886 LYS HA   1 1 
       10 22191 2 1  6 LYS HB2  H  11.693 -22.641  39.125 1.00 . B B . 886 LYS HB2  1 1 
       10 22192 2 1  6 LYS HB3  H  12.998 -23.592  39.833 1.00 . B B . 886 LYS HB3  1 1 
       10 22193 2 1  6 LYS HD2  H  11.345 -21.843  41.544 1.00 . B B . 886 LYS HD2  1 1 
       10 22194 2 1  6 LYS HD3  H  12.788 -22.709  42.075 1.00 . B B . 886 LYS HD3  1 1 
       10 22195 2 1  6 LYS HE2  H  12.470 -19.696  42.186 1.00 . B B . 886 LYS HE2  1 1 
       10 22196 2 1  6 LYS HE3  H  12.207 -20.775  43.556 1.00 . B B . 886 LYS HE3  1 1 
       10 22197 2 1  6 LYS HG2  H  14.143 -21.435  40.445 1.00 . B B . 886 LYS HG2  1 1 
       10 22198 2 1  6 LYS HG3  H  12.690 -20.581  39.923 1.00 . B B . 886 LYS HG3  1 1 
       10 22199 2 1  6 LYS HZ1  H  14.594 -21.597  42.754 1.00 . B B . 886 LYS HZ1  1 1 
       10 22200 2 1  6 LYS HZ2  H  14.380 -20.366  43.901 1.00 . B B . 886 LYS HZ2  1 1 
       10 22201 2 1  6 LYS HZ3  H  14.690 -19.969  42.277 1.00 . B B . 886 LYS HZ3  1 1 
       10 22202 2 1  6 LYS N    N  14.929 -22.899  38.325 1.00 . B B . 886 LYS N    1 1 
       10 22203 2 1  6 LYS NZ   N  14.214 -20.643  42.912 1.00 . B B . 886 LYS NZ   1 1 
       10 22204 2 1  6 LYS O    O  12.785 -20.812  36.556 1.00 . B B . 886 LYS O    1 1 
       10 22205 2 1  7 GLN C    C  14.922 -18.652  36.358 1.00 . B B . 887 GLN C    1 1 
       10 22206 2 1  7 GLN CA   C  14.245 -18.783  37.724 1.00 . B B . 887 GLN CA   1 1 
       10 22207 2 1  7 GLN CB   C  14.987 -17.928  38.753 1.00 . B B . 887 GLN CB   1 1 
       10 22208 2 1  7 GLN CD   C  15.419 -15.588  39.521 1.00 . B B . 887 GLN CD   1 1 
       10 22209 2 1  7 GLN CG   C  14.748 -16.447  38.455 1.00 . B B . 887 GLN CG   1 1 
       10 22210 2 1  7 GLN H    H  14.780 -20.450  38.918 1.00 . B B . 887 GLN H    1 1 
       10 22211 2 1  7 GLN HA   H  13.228 -18.429  37.651 1.00 . B B . 887 GLN HA   1 1 
       10 22212 2 1  7 GLN HB2  H  14.623 -18.161  39.744 1.00 . B B . 887 GLN HB2  1 1 
       10 22213 2 1  7 GLN HB3  H  16.044 -18.138  38.699 1.00 . B B . 887 GLN HB3  1 1 
       10 22214 2 1  7 GLN HE21 H  15.267 -13.909  38.473 1.00 . B B . 887 GLN HE21 1 1 
       10 22215 2 1  7 GLN HE22 H  16.008 -13.752  39.993 1.00 . B B . 887 GLN HE22 1 1 
       10 22216 2 1  7 GLN HG2  H  15.159 -16.206  37.487 1.00 . B B . 887 GLN HG2  1 1 
       10 22217 2 1  7 GLN HG3  H  13.686 -16.250  38.453 1.00 . B B . 887 GLN HG3  1 1 
       10 22218 2 1  7 GLN N    N  14.233 -20.177  38.154 1.00 . B B . 887 GLN N    1 1 
       10 22219 2 1  7 GLN NE2  N  15.578 -14.310  39.312 1.00 . B B . 887 GLN NE2  1 1 
       10 22220 2 1  7 GLN O    O  14.491 -17.882  35.499 1.00 . B B . 887 GLN O    1 1 
       10 22221 2 1  7 GLN OE1  O  15.799 -16.092  40.578 1.00 . B B . 887 GLN OE1  1 1 
       10 22222 2 1  8 VAL C    C  15.918 -20.050  33.797 1.00 . B B . 888 VAL C    1 1 
       10 22223 2 1  8 VAL CA   C  16.730 -19.390  34.914 1.00 . B B . 888 VAL CA   1 1 
       10 22224 2 1  8 VAL CB   C  18.070 -20.105  35.088 1.00 . B B . 888 VAL CB   1 1 
       10 22225 2 1  8 VAL CG1  C  18.863 -20.038  33.780 1.00 . B B . 888 VAL CG1  1 1 
       10 22226 2 1  8 VAL CG2  C  18.862 -19.420  36.204 1.00 . B B . 888 VAL CG2  1 1 
       10 22227 2 1  8 VAL H    H  16.291 -20.004  36.893 1.00 . B B . 888 VAL H    1 1 
       10 22228 2 1  8 VAL HA   H  16.921 -18.363  34.641 1.00 . B B . 888 VAL HA   1 1 
       10 22229 2 1  8 VAL HB   H  17.896 -21.138  35.350 1.00 . B B . 888 VAL HB   1 1 
       10 22230 2 1  8 VAL HG11 H  18.440 -20.729  33.067 1.00 . B B . 888 VAL HG11 1 1 
       10 22231 2 1  8 VAL HG12 H  19.893 -20.301  33.971 1.00 . B B . 888 VAL HG12 1 1 
       10 22232 2 1  8 VAL HG13 H  18.816 -19.036  33.382 1.00 . B B . 888 VAL HG13 1 1 
       10 22233 2 1  8 VAL HG21 H  19.726 -20.019  36.454 1.00 . B B . 888 VAL HG21 1 1 
       10 22234 2 1  8 VAL HG22 H  18.234 -19.313  37.077 1.00 . B B . 888 VAL HG22 1 1 
       10 22235 2 1  8 VAL HG23 H  19.184 -18.443  35.871 1.00 . B B . 888 VAL HG23 1 1 
       10 22236 2 1  8 VAL N    N  15.991 -19.411  36.171 1.00 . B B . 888 VAL N    1 1 
       10 22237 2 1  8 VAL O    O  15.917 -19.596  32.656 1.00 . B B . 888 VAL O    1 1 
       10 22238 2 1  9 GLU C    C  13.251 -21.066  32.671 1.00 . B B . 889 GLU C    1 1 
       10 22239 2 1  9 GLU CA   C  14.456 -21.881  33.151 1.00 . B B . 889 GLU CA   1 1 
       10 22240 2 1  9 GLU CB   C  13.972 -23.205  33.760 1.00 . B B . 889 GLU CB   1 1 
       10 22241 2 1  9 GLU CD   C  14.694 -25.467  34.560 1.00 . B B . 889 GLU CD   1 1 
       10 22242 2 1  9 GLU CG   C  15.118 -24.223  33.785 1.00 . B B . 889 GLU CG   1 1 
       10 22243 2 1  9 GLU H    H  15.300 -21.472  35.048 1.00 . B B . 889 GLU H    1 1 
       10 22244 2 1  9 GLU HA   H  15.085 -22.104  32.310 1.00 . B B . 889 GLU HA   1 1 
       10 22245 2 1  9 GLU HB2  H  13.629 -23.030  34.770 1.00 . B B . 889 GLU HB2  1 1 
       10 22246 2 1  9 GLU HB3  H  13.159 -23.601  33.169 1.00 . B B . 889 GLU HB3  1 1 
       10 22247 2 1  9 GLU HG2  H  15.364 -24.503  32.771 1.00 . B B . 889 GLU HG2  1 1 
       10 22248 2 1  9 GLU HG3  H  15.986 -23.787  34.252 1.00 . B B . 889 GLU HG3  1 1 
       10 22249 2 1  9 GLU N    N  15.251 -21.145  34.130 1.00 . B B . 889 GLU N    1 1 
       10 22250 2 1  9 GLU O    O  12.967 -21.004  31.472 1.00 . B B . 889 GLU O    1 1 
       10 22251 2 1  9 GLU OE1  O  13.564 -25.500  35.017 1.00 . B B . 889 GLU OE1  1 1 
       10 22252 2 1  9 GLU OE2  O  15.507 -26.368  34.685 1.00 . B B . 889 GLU OE2  1 1 
       10 22253 2 1 10 GLU C    C  11.750 -18.415  32.450 1.00 . B B . 890 GLU C    1 1 
       10 22254 2 1 10 GLU CA   C  11.363 -19.659  33.250 1.00 . B B . 890 GLU CA   1 1 
       10 22255 2 1 10 GLU CB   C  10.594 -19.263  34.520 1.00 . B B . 890 GLU CB   1 1 
       10 22256 2 1 10 GLU CD   C  10.762 -18.027  36.693 1.00 . B B . 890 GLU CD   1 1 
       10 22257 2 1 10 GLU CG   C  11.435 -18.299  35.352 1.00 . B B . 890 GLU CG   1 1 
       10 22258 2 1 10 GLU H    H  12.801 -20.529  34.547 1.00 . B B . 890 GLU H    1 1 
       10 22259 2 1 10 GLU HA   H  10.715 -20.270  32.639 1.00 . B B . 890 GLU HA   1 1 
       10 22260 2 1 10 GLU HB2  H   9.665 -18.788  34.246 1.00 . B B . 890 GLU HB2  1 1 
       10 22261 2 1 10 GLU HB3  H  10.388 -20.150  35.105 1.00 . B B . 890 GLU HB3  1 1 
       10 22262 2 1 10 GLU HG2  H  12.398 -18.738  35.519 1.00 . B B . 890 GLU HG2  1 1 
       10 22263 2 1 10 GLU HG3  H  11.551 -17.366  34.819 1.00 . B B . 890 GLU HG3  1 1 
       10 22264 2 1 10 GLU N    N  12.540 -20.447  33.607 1.00 . B B . 890 GLU N    1 1 
       10 22265 2 1 10 GLU O    O  11.069 -18.052  31.489 1.00 . B B . 890 GLU O    1 1 
       10 22266 2 1 10 GLU OE1  O  10.218 -18.960  37.261 1.00 . B B . 890 GLU OE1  1 1 
       10 22267 2 1 10 GLU OE2  O  10.806 -16.891  37.135 1.00 . B B . 890 GLU OE2  1 1 
       10 22268 2 1 11 ILE C    C  13.675 -16.925  30.698 1.00 . B B . 891 ILE C    1 1 
       10 22269 2 1 11 ILE CA   C  13.275 -16.559  32.132 1.00 . B B . 891 ILE CA   1 1 
       10 22270 2 1 11 ILE CB   C  14.439 -15.858  32.898 1.00 . B B . 891 ILE CB   1 1 
       10 22271 2 1 11 ILE CD1  C  13.232 -13.789  33.719 1.00 . B B . 891 ILE CD1  1 1 
       10 22272 2 1 11 ILE CG1  C  14.310 -14.327  32.762 1.00 . B B . 891 ILE CG1  1 1 
       10 22273 2 1 11 ILE CG2  C  15.805 -16.285  32.339 1.00 . B B . 891 ILE CG2  1 1 
       10 22274 2 1 11 ILE H    H  13.360 -18.086  33.609 1.00 . B B . 891 ILE H    1 1 
       10 22275 2 1 11 ILE HA   H  12.431 -15.886  32.080 1.00 . B B . 891 ILE HA   1 1 
       10 22276 2 1 11 ILE HB   H  14.386 -16.126  33.943 1.00 . B B . 891 ILE HB   1 1 
       10 22277 2 1 11 ILE HD11 H  12.678 -13.004  33.225 1.00 . B B . 891 ILE HD11 1 1 
       10 22278 2 1 11 ILE HD12 H  13.706 -13.387  34.603 1.00 . B B . 891 ILE HD12 1 1 
       10 22279 2 1 11 ILE HD13 H  12.552 -14.581  34.005 1.00 . B B . 891 ILE HD13 1 1 
       10 22280 2 1 11 ILE HG12 H  15.256 -13.854  32.998 1.00 . B B . 891 ILE HG12 1 1 
       10 22281 2 1 11 ILE HG13 H  14.034 -14.088  31.751 1.00 . B B . 891 ILE HG13 1 1 
       10 22282 2 1 11 ILE HG21 H  16.587 -15.945  32.999 1.00 . B B . 891 ILE HG21 1 1 
       10 22283 2 1 11 ILE HG22 H  15.948 -15.848  31.363 1.00 . B B . 891 ILE HG22 1 1 
       10 22284 2 1 11 ILE HG23 H  15.842 -17.356  32.259 1.00 . B B . 891 ILE HG23 1 1 
       10 22285 2 1 11 ILE N    N  12.844 -17.761  32.839 1.00 . B B . 891 ILE N    1 1 
       10 22286 2 1 11 ILE O    O  13.401 -16.183  29.759 1.00 . B B . 891 ILE O    1 1 
       10 22287 2 1 12 LEU C    C  13.536 -18.739  28.318 1.00 . B B . 892 LEU C    1 1 
       10 22288 2 1 12 LEU CA   C  14.746 -18.542  29.226 1.00 . B B . 892 LEU CA   1 1 
       10 22289 2 1 12 LEU CB   C  15.520 -19.862  29.360 1.00 . B B . 892 LEU CB   1 1 
       10 22290 2 1 12 LEU CD1  C  17.564 -20.894  30.371 1.00 . B B . 892 LEU CD1  1 1 
       10 22291 2 1 12 LEU CD2  C  17.827 -19.057  28.689 1.00 . B B . 892 LEU CD2  1 1 
       10 22292 2 1 12 LEU CG   C  16.955 -19.591  29.845 1.00 . B B . 892 LEU CG   1 1 
       10 22293 2 1 12 LEU H    H  14.504 -18.637  31.330 1.00 . B B . 892 LEU H    1 1 
       10 22294 2 1 12 LEU HA   H  15.389 -17.797  28.788 1.00 . B B . 892 LEU HA   1 1 
       10 22295 2 1 12 LEU HB2  H  15.014 -20.494  30.079 1.00 . B B . 892 LEU HB2  1 1 
       10 22296 2 1 12 LEU HB3  H  15.548 -20.364  28.406 1.00 . B B . 892 LEU HB3  1 1 
       10 22297 2 1 12 LEU HD11 H  18.571 -20.706  30.716 1.00 . B B . 892 LEU HD11 1 1 
       10 22298 2 1 12 LEU HD12 H  17.585 -21.629  29.580 1.00 . B B . 892 LEU HD12 1 1 
       10 22299 2 1 12 LEU HD13 H  16.968 -21.265  31.191 1.00 . B B . 892 LEU HD13 1 1 
       10 22300 2 1 12 LEU HD21 H  18.871 -19.222  28.918 1.00 . B B . 892 LEU HD21 1 1 
       10 22301 2 1 12 LEU HD22 H  17.658 -17.997  28.567 1.00 . B B . 892 LEU HD22 1 1 
       10 22302 2 1 12 LEU HD23 H  17.580 -19.566  27.771 1.00 . B B . 892 LEU HD23 1 1 
       10 22303 2 1 12 LEU HG   H  16.929 -18.863  30.644 1.00 . B B . 892 LEU HG   1 1 
       10 22304 2 1 12 LEU N    N  14.318 -18.082  30.543 1.00 . B B . 892 LEU N    1 1 
       10 22305 2 1 12 LEU O    O  13.568 -18.384  27.136 1.00 . B B . 892 LEU O    1 1 
       10 22306 2 1 13 ARG C    C  10.709 -18.182  27.607 1.00 . B B . 893 ARG C    1 1 
       10 22307 2 1 13 ARG CA   C  11.262 -19.521  28.081 1.00 . B B . 893 ARG CA   1 1 
       10 22308 2 1 13 ARG CB   C  10.206 -20.247  28.915 1.00 . B B . 893 ARG CB   1 1 
       10 22309 2 1 13 ARG CD   C   9.655 -22.391  30.080 1.00 . B B . 893 ARG CD   1 1 
       10 22310 2 1 13 ARG CG   C  10.671 -21.681  29.182 1.00 . B B . 893 ARG CG   1 1 
       10 22311 2 1 13 ARG CZ   C   8.126 -23.523  28.564 1.00 . B B . 893 ARG CZ   1 1 
       10 22312 2 1 13 ARG H    H  12.484 -19.564  29.820 1.00 . B B . 893 ARG H    1 1 
       10 22313 2 1 13 ARG HA   H  11.509 -20.123  27.223 1.00 . B B . 893 ARG HA   1 1 
       10 22314 2 1 13 ARG HB2  H  10.070 -19.730  29.855 1.00 . B B . 893 ARG HB2  1 1 
       10 22315 2 1 13 ARG HB3  H   9.271 -20.269  28.376 1.00 . B B . 893 ARG HB3  1 1 
       10 22316 2 1 13 ARG HD2  H  10.024 -23.375  30.328 1.00 . B B . 893 ARG HD2  1 1 
       10 22317 2 1 13 ARG HD3  H   9.524 -21.820  30.987 1.00 . B B . 893 ARG HD3  1 1 
       10 22318 2 1 13 ARG HE   H   7.683 -21.831  29.538 1.00 . B B . 893 ARG HE   1 1 
       10 22319 2 1 13 ARG HG2  H  10.760 -22.212  28.247 1.00 . B B . 893 ARG HG2  1 1 
       10 22320 2 1 13 ARG HG3  H  11.630 -21.659  29.676 1.00 . B B . 893 ARG HG3  1 1 
       10 22321 2 1 13 ARG HH11 H   9.922 -24.370  28.818 1.00 . B B . 893 ARG HH11 1 1 
       10 22322 2 1 13 ARG HH12 H   8.851 -25.195  27.734 1.00 . B B . 893 ARG HH12 1 1 
       10 22323 2 1 13 ARG HH21 H   6.275 -22.906  28.117 1.00 . B B . 893 ARG HH21 1 1 
       10 22324 2 1 13 ARG HH22 H   6.787 -24.366  27.338 1.00 . B B . 893 ARG HH22 1 1 
       10 22325 2 1 13 ARG N    N  12.464 -19.299  28.871 1.00 . B B . 893 ARG N    1 1 
       10 22326 2 1 13 ARG NE   N   8.375 -22.510  29.390 1.00 . B B . 893 ARG NE   1 1 
       10 22327 2 1 13 ARG NH1  N   9.038 -24.433  28.356 1.00 . B B . 893 ARG NH1  1 1 
       10 22328 2 1 13 ARG NH2  N   6.973 -23.605  27.960 1.00 . B B . 893 ARG NH2  1 1 
       10 22329 2 1 13 ARG O    O  10.230 -18.058  26.478 1.00 . B B . 893 ARG O    1 1 
       10 22330 2 1 14 LEU C    C  11.130 -15.282  26.952 1.00 . B B . 894 LEU C    1 1 
       10 22331 2 1 14 LEU CA   C  10.319 -15.846  28.118 1.00 . B B . 894 LEU CA   1 1 
       10 22332 2 1 14 LEU CB   C  10.415 -14.905  29.321 1.00 . B B . 894 LEU CB   1 1 
       10 22333 2 1 14 LEU CD1  C   9.653 -14.479  31.670 1.00 . B B . 894 LEU CD1  1 1 
       10 22334 2 1 14 LEU CD2  C   7.989 -15.262  29.953 1.00 . B B . 894 LEU CD2  1 1 
       10 22335 2 1 14 LEU CG   C   9.454 -15.362  30.429 1.00 . B B . 894 LEU CG   1 1 
       10 22336 2 1 14 LEU H    H  11.199 -17.333  29.355 1.00 . B B . 894 LEU H    1 1 
       10 22337 2 1 14 LEU HA   H   9.288 -15.919  27.810 1.00 . B B . 894 LEU HA   1 1 
       10 22338 2 1 14 LEU HB2  H  11.427 -14.910  29.698 1.00 . B B . 894 LEU HB2  1 1 
       10 22339 2 1 14 LEU HB3  H  10.155 -13.907  29.014 1.00 . B B . 894 LEU HB3  1 1 
       10 22340 2 1 14 LEU HD11 H  10.707 -14.325  31.841 1.00 . B B . 894 LEU HD11 1 1 
       10 22341 2 1 14 LEU HD12 H   9.217 -14.967  32.530 1.00 . B B . 894 LEU HD12 1 1 
       10 22342 2 1 14 LEU HD13 H   9.169 -13.526  31.514 1.00 . B B . 894 LEU HD13 1 1 
       10 22343 2 1 14 LEU HD21 H   7.706 -16.183  29.463 1.00 . B B . 894 LEU HD21 1 1 
       10 22344 2 1 14 LEU HD22 H   7.884 -14.441  29.257 1.00 . B B . 894 LEU HD22 1 1 
       10 22345 2 1 14 LEU HD23 H   7.337 -15.098  30.799 1.00 . B B . 894 LEU HD23 1 1 
       10 22346 2 1 14 LEU HG   H   9.680 -16.385  30.683 1.00 . B B . 894 LEU HG   1 1 
       10 22347 2 1 14 LEU N    N  10.798 -17.177  28.470 1.00 . B B . 894 LEU N    1 1 
       10 22348 2 1 14 LEU O    O  10.584 -14.625  26.071 1.00 . B B . 894 LEU O    1 1 
       10 22349 2 1 15 GLU C    C  12.869 -15.629  24.552 1.00 . B B . 895 GLU C    1 1 
       10 22350 2 1 15 GLU CA   C  13.307 -15.055  25.890 1.00 . B B . 895 GLU CA   1 1 
       10 22351 2 1 15 GLU CB   C  14.757 -15.472  26.165 1.00 . B B . 895 GLU CB   1 1 
       10 22352 2 1 15 GLU CD   C  16.692 -15.227  27.733 1.00 . B B . 895 GLU CD   1 1 
       10 22353 2 1 15 GLU CG   C  15.284 -14.745  27.403 1.00 . B B . 895 GLU CG   1 1 
       10 22354 2 1 15 GLU H    H  12.819 -16.067  27.675 1.00 . B B . 895 GLU H    1 1 
       10 22355 2 1 15 GLU HA   H  13.253 -13.978  25.847 1.00 . B B . 895 GLU HA   1 1 
       10 22356 2 1 15 GLU HB2  H  14.796 -16.539  26.331 1.00 . B B . 895 GLU HB2  1 1 
       10 22357 2 1 15 GLU HB3  H  15.371 -15.220  25.313 1.00 . B B . 895 GLU HB3  1 1 
       10 22358 2 1 15 GLU HG2  H  15.305 -13.684  27.215 1.00 . B B . 895 GLU HG2  1 1 
       10 22359 2 1 15 GLU HG3  H  14.635 -14.946  28.240 1.00 . B B . 895 GLU HG3  1 1 
       10 22360 2 1 15 GLU N    N  12.437 -15.540  26.953 1.00 . B B . 895 GLU N    1 1 
       10 22361 2 1 15 GLU O    O  12.855 -14.931  23.541 1.00 . B B . 895 GLU O    1 1 
       10 22362 2 1 15 GLU OE1  O  17.182 -16.092  27.026 1.00 . B B . 895 GLU OE1  1 1 
       10 22363 2 1 15 GLU OE2  O  17.260 -14.724  28.689 1.00 . B B . 895 GLU OE2  1 1 
       10 22364 2 1 16 LYS C    C  10.789 -16.913  22.804 1.00 . B B . 896 LYS C    1 1 
       10 22365 2 1 16 LYS CA   C  12.072 -17.559  23.326 1.00 . B B . 896 LYS CA   1 1 
       10 22366 2 1 16 LYS CB   C  11.828 -19.047  23.586 1.00 . B B . 896 LYS CB   1 1 
       10 22367 2 1 16 LYS CD   C  12.909 -21.216  24.193 1.00 . B B . 896 LYS CD   1 1 
       10 22368 2 1 16 LYS CE   C  14.230 -21.890  24.573 1.00 . B B . 896 LYS CE   1 1 
       10 22369 2 1 16 LYS CG   C  13.159 -19.737  23.891 1.00 . B B . 896 LYS CG   1 1 
       10 22370 2 1 16 LYS H    H  12.544 -17.421  25.392 1.00 . B B . 896 LYS H    1 1 
       10 22371 2 1 16 LYS HA   H  12.845 -17.458  22.578 1.00 . B B . 896 LYS HA   1 1 
       10 22372 2 1 16 LYS HB2  H  11.160 -19.159  24.427 1.00 . B B . 896 LYS HB2  1 1 
       10 22373 2 1 16 LYS HB3  H  11.383 -19.497  22.711 1.00 . B B . 896 LYS HB3  1 1 
       10 22374 2 1 16 LYS HD2  H  12.211 -21.304  25.012 1.00 . B B . 896 LYS HD2  1 1 
       10 22375 2 1 16 LYS HD3  H  12.501 -21.698  23.317 1.00 . B B . 896 LYS HD3  1 1 
       10 22376 2 1 16 LYS HE2  H  14.700 -21.334  25.371 1.00 . B B . 896 LYS HE2  1 1 
       10 22377 2 1 16 LYS HE3  H  14.037 -22.899  24.901 1.00 . B B . 896 LYS HE3  1 1 
       10 22378 2 1 16 LYS HG2  H  13.814 -19.647  23.037 1.00 . B B . 896 LYS HG2  1 1 
       10 22379 2 1 16 LYS HG3  H  13.616 -19.268  24.749 1.00 . B B . 896 LYS HG3  1 1 
       10 22380 2 1 16 LYS HZ1  H  15.395 -22.898  23.173 1.00 . B B . 896 LYS HZ1  1 1 
       10 22381 2 1 16 LYS HZ2  H  15.991 -21.367  23.593 1.00 . B B . 896 LYS HZ2  1 1 
       10 22382 2 1 16 LYS HZ3  H  14.642 -21.501  22.569 1.00 . B B . 896 LYS HZ3  1 1 
       10 22383 2 1 16 LYS N    N  12.511 -16.908  24.554 1.00 . B B . 896 LYS N    1 1 
       10 22384 2 1 16 LYS NZ   N  15.133 -21.916  23.387 1.00 . B B . 896 LYS NZ   1 1 
       10 22385 2 1 16 LYS O    O  10.653 -16.659  21.607 1.00 . B B . 896 LYS O    1 1 
       10 22386 2 1 17 GLU C    C   8.777 -14.580  22.921 1.00 . B B . 897 GLU C    1 1 
       10 22387 2 1 17 GLU CA   C   8.580 -16.038  23.331 1.00 . B B . 897 GLU CA   1 1 
       10 22388 2 1 17 GLU CB   C   7.601 -16.119  24.505 1.00 . B B . 897 GLU CB   1 1 
       10 22389 2 1 17 GLU CD   C   5.254 -15.684  25.250 1.00 . B B . 897 GLU CD   1 1 
       10 22390 2 1 17 GLU CG   C   6.238 -15.553  24.093 1.00 . B B . 897 GLU CG   1 1 
       10 22391 2 1 17 GLU H    H  10.014 -16.880  24.651 1.00 . B B . 897 GLU H    1 1 
       10 22392 2 1 17 GLU HA   H   8.167 -16.580  22.493 1.00 . B B . 897 GLU HA   1 1 
       10 22393 2 1 17 GLU HB2  H   7.486 -17.152  24.804 1.00 . B B . 897 GLU HB2  1 1 
       10 22394 2 1 17 GLU HB3  H   7.988 -15.548  25.336 1.00 . B B . 897 GLU HB3  1 1 
       10 22395 2 1 17 GLU HG2  H   6.345 -14.513  23.830 1.00 . B B . 897 GLU HG2  1 1 
       10 22396 2 1 17 GLU HG3  H   5.863 -16.104  23.242 1.00 . B B . 897 GLU HG3  1 1 
       10 22397 2 1 17 GLU N    N   9.850 -16.653  23.711 1.00 . B B . 897 GLU N    1 1 
       10 22398 2 1 17 GLU O    O   8.246 -14.136  21.903 1.00 . B B . 897 GLU O    1 1 
       10 22399 2 1 17 GLU OE1  O   5.697 -15.974  26.349 1.00 . B B . 897 GLU OE1  1 1 
       10 22400 2 1 17 GLU OE2  O   4.071 -15.489  25.022 1.00 . B B . 897 GLU OE2  1 1 
       10 22401 2 1 18 ILE C    C  10.563 -12.317  22.105 1.00 . B B . 898 ILE C    1 1 
       10 22402 2 1 18 ILE CA   C   9.805 -12.436  23.418 1.00 . B B . 898 ILE CA   1 1 
       10 22403 2 1 18 ILE CB   C  10.617 -11.800  24.560 1.00 . B B . 898 ILE CB   1 1 
       10 22404 2 1 18 ILE CD1  C   8.879 -10.373  25.768 1.00 . B B . 898 ILE CD1  1 1 
       10 22405 2 1 18 ILE CG1  C   9.737 -11.655  25.824 1.00 . B B . 898 ILE CG1  1 1 
       10 22406 2 1 18 ILE CG2  C  11.166 -10.429  24.134 1.00 . B B . 898 ILE CG2  1 1 
       10 22407 2 1 18 ILE H    H   9.947 -14.246  24.510 1.00 . B B . 898 ILE H    1 1 
       10 22408 2 1 18 ILE HA   H   8.864 -11.923  23.324 1.00 . B B . 898 ILE HA   1 1 
       10 22409 2 1 18 ILE HB   H  11.452 -12.449  24.789 1.00 . B B . 898 ILE HB   1 1 
       10 22410 2 1 18 ILE HD11 H   7.984 -10.509  26.361 1.00 . B B . 898 ILE HD11 1 1 
       10 22411 2 1 18 ILE HD12 H   8.607 -10.154  24.748 1.00 . B B . 898 ILE HD12 1 1 
       10 22412 2 1 18 ILE HD13 H   9.447  -9.548  26.167 1.00 . B B . 898 ILE HD13 1 1 
       10 22413 2 1 18 ILE HG12 H   9.087 -12.514  25.908 1.00 . B B . 898 ILE HG12 1 1 
       10 22414 2 1 18 ILE HG13 H  10.378 -11.612  26.689 1.00 . B B . 898 ILE HG13 1 1 
       10 22415 2 1 18 ILE HG21 H  11.479  -9.881  25.012 1.00 . B B . 898 ILE HG21 1 1 
       10 22416 2 1 18 ILE HG22 H  10.396  -9.876  23.619 1.00 . B B . 898 ILE HG22 1 1 
       10 22417 2 1 18 ILE HG23 H  12.011 -10.569  23.476 1.00 . B B . 898 ILE HG23 1 1 
       10 22418 2 1 18 ILE N    N   9.545 -13.840  23.715 1.00 . B B . 898 ILE N    1 1 
       10 22419 2 1 18 ILE O    O  10.236 -11.478  21.267 1.00 . B B . 898 ILE O    1 1 
       10 22420 2 1 19 GLU C    C  11.444 -13.396  19.491 1.00 . B B . 899 GLU C    1 1 
       10 22421 2 1 19 GLU CA   C  12.347 -13.123  20.691 1.00 . B B . 899 GLU CA   1 1 
       10 22422 2 1 19 GLU CB   C  13.473 -14.159  20.741 1.00 . B B . 899 GLU CB   1 1 
       10 22423 2 1 19 GLU CD   C  15.503 -15.018  19.554 1.00 . B B . 899 GLU CD   1 1 
       10 22424 2 1 19 GLU CG   C  14.338 -14.037  19.484 1.00 . B B . 899 GLU CG   1 1 
       10 22425 2 1 19 GLU H    H  11.790 -13.822  22.628 1.00 . B B . 899 GLU H    1 1 
       10 22426 2 1 19 GLU HA   H  12.781 -12.141  20.583 1.00 . B B . 899 GLU HA   1 1 
       10 22427 2 1 19 GLU HB2  H  14.082 -13.987  21.616 1.00 . B B . 899 GLU HB2  1 1 
       10 22428 2 1 19 GLU HB3  H  13.048 -15.151  20.787 1.00 . B B . 899 GLU HB3  1 1 
       10 22429 2 1 19 GLU HG2  H  13.740 -14.255  18.612 1.00 . B B . 899 GLU HG2  1 1 
       10 22430 2 1 19 GLU HG3  H  14.725 -13.031  19.411 1.00 . B B . 899 GLU HG3  1 1 
       10 22431 2 1 19 GLU N    N  11.569 -13.163  21.924 1.00 . B B . 899 GLU N    1 1 
       10 22432 2 1 19 GLU O    O  11.564 -12.752  18.447 1.00 . B B . 899 GLU O    1 1 
       10 22433 2 1 19 GLU OE1  O  15.476 -15.878  20.418 1.00 . B B . 899 GLU OE1  1 1 
       10 22434 2 1 19 GLU OE2  O  16.405 -14.894  18.742 1.00 . B B . 899 GLU OE2  1 1 
       10 22435 2 1 20 ASP C    C   8.743 -13.495  18.209 1.00 . B B . 900 ASP C    1 1 
       10 22436 2 1 20 ASP CA   C   9.612 -14.695  18.576 1.00 . B B . 900 ASP CA   1 1 
       10 22437 2 1 20 ASP CB   C   8.721 -15.858  19.008 1.00 . B B . 900 ASP CB   1 1 
       10 22438 2 1 20 ASP CG   C   9.531 -17.150  19.049 1.00 . B B . 900 ASP CG   1 1 
       10 22439 2 1 20 ASP H    H  10.477 -14.824  20.506 1.00 . B B . 900 ASP H    1 1 
       10 22440 2 1 20 ASP HA   H  10.180 -14.994  17.712 1.00 . B B . 900 ASP HA   1 1 
       10 22441 2 1 20 ASP HB2  H   8.320 -15.653  19.990 1.00 . B B . 900 ASP HB2  1 1 
       10 22442 2 1 20 ASP HB3  H   7.909 -15.967  18.306 1.00 . B B . 900 ASP HB3  1 1 
       10 22443 2 1 20 ASP N    N  10.533 -14.349  19.651 1.00 . B B . 900 ASP N    1 1 
       10 22444 2 1 20 ASP O    O   8.515 -13.219  17.032 1.00 . B B . 900 ASP O    1 1 
       10 22445 2 1 20 ASP OD1  O  10.623 -17.160  18.507 1.00 . B B . 900 ASP OD1  1 1 
       10 22446 2 1 20 ASP OD2  O   9.045 -18.111  19.622 1.00 . B B . 900 ASP OD2  1 1 
       10 22447 2 1 21 LEU C    C   8.209 -10.537  18.247 1.00 . B B . 901 LEU C    1 1 
       10 22448 2 1 21 LEU CA   C   7.429 -11.612  18.997 1.00 . B B . 901 LEU CA   1 1 
       10 22449 2 1 21 LEU CB   C   6.927 -11.054  20.332 1.00 . B B . 901 LEU CB   1 1 
       10 22450 2 1 21 LEU CD1  C   5.647 -11.595  22.409 1.00 . B B . 901 LEU CD1  1 1 
       10 22451 2 1 21 LEU CD2  C   4.618 -12.084  20.168 1.00 . B B . 901 LEU CD2  1 1 
       10 22452 2 1 21 LEU CG   C   5.935 -12.039  20.972 1.00 . B B . 901 LEU CG   1 1 
       10 22453 2 1 21 LEU H    H   8.486 -13.047  20.142 1.00 . B B . 901 LEU H    1 1 
       10 22454 2 1 21 LEU HA   H   6.581 -11.900  18.398 1.00 . B B . 901 LEU HA   1 1 
       10 22455 2 1 21 LEU HB2  H   7.768 -10.911  20.995 1.00 . B B . 901 LEU HB2  1 1 
       10 22456 2 1 21 LEU HB3  H   6.438 -10.107  20.167 1.00 . B B . 901 LEU HB3  1 1 
       10 22457 2 1 21 LEU HD11 H   5.016 -12.326  22.893 1.00 . B B . 901 LEU HD11 1 1 
       10 22458 2 1 21 LEU HD12 H   5.143 -10.639  22.395 1.00 . B B . 901 LEU HD12 1 1 
       10 22459 2 1 21 LEU HD13 H   6.576 -11.503  22.952 1.00 . B B . 901 LEU HD13 1 1 
       10 22460 2 1 21 LEU HD21 H   4.407 -11.112  19.749 1.00 . B B . 901 LEU HD21 1 1 
       10 22461 2 1 21 LEU HD22 H   3.803 -12.378  20.817 1.00 . B B . 901 LEU HD22 1 1 
       10 22462 2 1 21 LEU HD23 H   4.706 -12.806  19.371 1.00 . B B . 901 LEU HD23 1 1 
       10 22463 2 1 21 LEU HG   H   6.379 -13.026  20.990 1.00 . B B . 901 LEU HG   1 1 
       10 22464 2 1 21 LEU N    N   8.267 -12.782  19.224 1.00 . B B . 901 LEU N    1 1 
       10 22465 2 1 21 LEU O    O   7.671  -9.874  17.361 1.00 . B B . 901 LEU O    1 1 
       10 22466 2 1 22 GLN C    C  10.381  -9.660  16.448 1.00 . B B . 902 GLN C    1 1 
       10 22467 2 1 22 GLN CA   C  10.313  -9.374  17.941 1.00 . B B . 902 GLN CA   1 1 
       10 22468 2 1 22 GLN CB   C  11.726  -9.393  18.525 1.00 . B B . 902 GLN CB   1 1 
       10 22469 2 1 22 GLN CD   C  13.081  -8.950  20.585 1.00 . B B . 902 GLN CD   1 1 
       10 22470 2 1 22 GLN CG   C  11.699  -8.836  19.951 1.00 . B B . 902 GLN CG   1 1 
       10 22471 2 1 22 GLN H    H   9.863 -10.928  19.311 1.00 . B B . 902 GLN H    1 1 
       10 22472 2 1 22 GLN HA   H   9.881  -8.396  18.094 1.00 . B B . 902 GLN HA   1 1 
       10 22473 2 1 22 GLN HB2  H  12.096 -10.409  18.539 1.00 . B B . 902 GLN HB2  1 1 
       10 22474 2 1 22 GLN HB3  H  12.375  -8.783  17.914 1.00 . B B . 902 GLN HB3  1 1 
       10 22475 2 1 22 GLN HE21 H  12.482  -8.292  22.361 1.00 . B B . 902 GLN HE21 1 1 
       10 22476 2 1 22 GLN HE22 H  14.130  -8.685  22.252 1.00 . B B . 902 GLN HE22 1 1 
       10 22477 2 1 22 GLN HG2  H  11.405  -7.797  19.923 1.00 . B B . 902 GLN HG2  1 1 
       10 22478 2 1 22 GLN HG3  H  10.989  -9.392  20.540 1.00 . B B . 902 GLN HG3  1 1 
       10 22479 2 1 22 GLN N    N   9.480 -10.372  18.601 1.00 . B B . 902 GLN N    1 1 
       10 22480 2 1 22 GLN NE2  N  13.244  -8.614  21.837 1.00 . B B . 902 GLN NE2  1 1 
       10 22481 2 1 22 GLN O    O  10.284  -8.746  15.628 1.00 . B B . 902 GLN O    1 1 
       10 22482 2 1 22 GLN OE1  O  14.037  -9.357  19.926 1.00 . B B . 902 GLN OE1  1 1 
       10 22483 2 1 23 ARG C    C   9.275 -11.017  14.004 1.00 . B B . 903 ARG C    1 1 
       10 22484 2 1 23 ARG CA   C  10.603 -11.314  14.694 1.00 . B B . 903 ARG CA   1 1 
       10 22485 2 1 23 ARG CB   C  10.954 -12.815  14.571 1.00 . B B . 903 ARG CB   1 1 
       10 22486 2 1 23 ARG CD   C  13.194 -12.475  15.629 1.00 . B B . 903 ARG CD   1 1 
       10 22487 2 1 23 ARG CG   C  12.468 -12.996  14.393 1.00 . B B . 903 ARG CG   1 1 
       10 22488 2 1 23 ARG CZ   C  15.498 -11.970  16.216 1.00 . B B . 903 ARG CZ   1 1 
       10 22489 2 1 23 ARG H    H  10.603 -11.622  16.796 1.00 . B B . 903 ARG H    1 1 
       10 22490 2 1 23 ARG HA   H  11.369 -10.726  14.213 1.00 . B B . 903 ARG HA   1 1 
       10 22491 2 1 23 ARG HB2  H  10.638 -13.330  15.466 1.00 . B B . 903 ARG HB2  1 1 
       10 22492 2 1 23 ARG HB3  H  10.446 -13.244  13.717 1.00 . B B . 903 ARG HB3  1 1 
       10 22493 2 1 23 ARG HD2  H  12.992 -11.420  15.739 1.00 . B B . 903 ARG HD2  1 1 
       10 22494 2 1 23 ARG HD3  H  12.835 -13.002  16.499 1.00 . B B . 903 ARG HD3  1 1 
       10 22495 2 1 23 ARG HE   H  14.967 -13.345  14.860 1.00 . B B . 903 ARG HE   1 1 
       10 22496 2 1 23 ARG HG2  H  12.692 -14.043  14.258 1.00 . B B . 903 ARG HG2  1 1 
       10 22497 2 1 23 ARG HG3  H  12.798 -12.444  13.526 1.00 . B B . 903 ARG HG3  1 1 
       10 22498 2 1 23 ARG HH11 H  14.080 -10.935  17.179 1.00 . B B . 903 ARG HH11 1 1 
       10 22499 2 1 23 ARG HH12 H  15.712 -10.551  17.610 1.00 . B B . 903 ARG HH12 1 1 
       10 22500 2 1 23 ARG HH21 H  17.113 -12.847  15.421 1.00 . B B . 903 ARG HH21 1 1 
       10 22501 2 1 23 ARG HH22 H  17.429 -11.633  16.616 1.00 . B B . 903 ARG HH22 1 1 
       10 22502 2 1 23 ARG N    N  10.537 -10.931  16.099 1.00 . B B . 903 ARG N    1 1 
       10 22503 2 1 23 ARG NE   N  14.632 -12.678  15.494 1.00 . B B . 903 ARG NE   1 1 
       10 22504 2 1 23 ARG NH1  N  15.063 -11.082  17.068 1.00 . B B . 903 ARG NH1  1 1 
       10 22505 2 1 23 ARG NH2  N  16.779 -12.166  16.073 1.00 . B B . 903 ARG NH2  1 1 
       10 22506 2 1 23 ARG O    O   9.257 -10.533  12.877 1.00 . B B . 903 ARG O    1 1 
       10 22507 2 1 24 MET C    C   6.643  -9.562  13.846 1.00 . B B . 904 MET C    1 1 
       10 22508 2 1 24 MET CA   C   6.857 -11.056  14.091 1.00 . B B . 904 MET CA   1 1 
       10 22509 2 1 24 MET CB   C   5.765 -11.583  15.024 1.00 . B B . 904 MET CB   1 1 
       10 22510 2 1 24 MET CE   C   3.695 -13.347  13.443 1.00 . B B . 904 MET CE   1 1 
       10 22511 2 1 24 MET CG   C   5.840 -13.112  15.112 1.00 . B B . 904 MET CG   1 1 
       10 22512 2 1 24 MET H    H   8.234 -11.695  15.576 1.00 . B B . 904 MET H    1 1 
       10 22513 2 1 24 MET HA   H   6.791 -11.575  13.148 1.00 . B B . 904 MET HA   1 1 
       10 22514 2 1 24 MET HB2  H   5.906 -11.161  16.009 1.00 . B B . 904 MET HB2  1 1 
       10 22515 2 1 24 MET HB3  H   4.797 -11.293  14.643 1.00 . B B . 904 MET HB3  1 1 
       10 22516 2 1 24 MET HE1  H   3.128 -14.095  12.906 1.00 . B B . 904 MET HE1  1 1 
       10 22517 2 1 24 MET HE2  H   3.610 -12.394  12.941 1.00 . B B . 904 MET HE2  1 1 
       10 22518 2 1 24 MET HE3  H   3.307 -13.258  14.446 1.00 . B B . 904 MET HE3  1 1 
       10 22519 2 1 24 MET HG2  H   6.840 -13.404  15.393 1.00 . B B . 904 MET HG2  1 1 
       10 22520 2 1 24 MET HG3  H   5.142 -13.466  15.856 1.00 . B B . 904 MET HG3  1 1 
       10 22521 2 1 24 MET N    N   8.169 -11.307  14.679 1.00 . B B . 904 MET N    1 1 
       10 22522 2 1 24 MET O    O   6.219  -9.162  12.766 1.00 . B B . 904 MET O    1 1 
       10 22523 2 1 24 MET SD   S   5.437 -13.843  13.503 1.00 . B B . 904 MET SD   1 1 
       10 22524 2 1 25 LYS C    C   7.779  -6.745  13.655 1.00 . B B . 905 LYS C    1 1 
       10 22525 2 1 25 LYS CA   C   6.796  -7.292  14.694 1.00 . B B . 905 LYS CA   1 1 
       10 22526 2 1 25 LYS CB   C   6.983  -6.603  16.072 1.00 . B B . 905 LYS CB   1 1 
       10 22527 2 1 25 LYS CD   C   7.523  -4.437  17.249 1.00 . B B . 905 LYS CD   1 1 
       10 22528 2 1 25 LYS CE   C   8.527  -3.277  17.217 1.00 . B B . 905 LYS CE   1 1 
       10 22529 2 1 25 LYS CG   C   7.585  -5.194  15.915 1.00 . B B . 905 LYS CG   1 1 
       10 22530 2 1 25 LYS H    H   7.302  -9.105  15.682 1.00 . B B . 905 LYS H    1 1 
       10 22531 2 1 25 LYS HA   H   5.791  -7.091  14.347 1.00 . B B . 905 LYS HA   1 1 
       10 22532 2 1 25 LYS HB2  H   6.021  -6.520  16.561 1.00 . B B . 905 LYS HB2  1 1 
       10 22533 2 1 25 LYS HB3  H   7.641  -7.204  16.681 1.00 . B B . 905 LYS HB3  1 1 
       10 22534 2 1 25 LYS HD2  H   6.523  -4.048  17.398 1.00 . B B . 905 LYS HD2  1 1 
       10 22535 2 1 25 LYS HD3  H   7.773  -5.107  18.057 1.00 . B B . 905 LYS HD3  1 1 
       10 22536 2 1 25 LYS HE2  H   9.526  -3.667  17.349 1.00 . B B . 905 LYS HE2  1 1 
       10 22537 2 1 25 LYS HE3  H   8.466  -2.767  16.268 1.00 . B B . 905 LYS HE3  1 1 
       10 22538 2 1 25 LYS HG2  H   8.615  -5.280  15.600 1.00 . B B . 905 LYS HG2  1 1 
       10 22539 2 1 25 LYS HG3  H   7.027  -4.648  15.169 1.00 . B B . 905 LYS HG3  1 1 
       10 22540 2 1 25 LYS HZ1  H   7.293  -2.536  18.716 1.00 . B B . 905 LYS HZ1  1 1 
       10 22541 2 1 25 LYS HZ2  H   8.229  -1.351  17.947 1.00 . B B . 905 LYS HZ2  1 1 
       10 22542 2 1 25 LYS HZ3  H   8.950  -2.411  19.061 1.00 . B B . 905 LYS HZ3  1 1 
       10 22543 2 1 25 LYS N    N   6.954  -8.738  14.842 1.00 . B B . 905 LYS N    1 1 
       10 22544 2 1 25 LYS NZ   N   8.226  -2.321  18.319 1.00 . B B . 905 LYS NZ   1 1 
       10 22545 2 1 25 LYS O    O   7.405  -5.953  12.792 1.00 . B B . 905 LYS O    1 1 
       10 22546 2 1 26 GLU C    C   9.765  -7.141  11.400 1.00 . B B . 906 GLU C    1 1 
       10 22547 2 1 26 GLU CA   C  10.059  -6.683  12.827 1.00 . B B . 906 GLU CA   1 1 
       10 22548 2 1 26 GLU CB   C  11.430  -7.203  13.265 1.00 . B B . 906 GLU CB   1 1 
       10 22549 2 1 26 GLU CD   C  13.894  -7.060  12.858 1.00 . B B . 906 GLU CD   1 1 
       10 22550 2 1 26 GLU CG   C  12.522  -6.587  12.388 1.00 . B B . 906 GLU CG   1 1 
       10 22551 2 1 26 GLU H    H   9.283  -7.783  14.466 1.00 . B B . 906 GLU H    1 1 
       10 22552 2 1 26 GLU HA   H  10.075  -5.604  12.850 1.00 . B B . 906 GLU HA   1 1 
       10 22553 2 1 26 GLU HB2  H  11.603  -6.935  14.297 1.00 . B B . 906 GLU HB2  1 1 
       10 22554 2 1 26 GLU HB3  H  11.455  -8.278  13.163 1.00 . B B . 906 GLU HB3  1 1 
       10 22555 2 1 26 GLU HG2  H  12.371  -6.889  11.362 1.00 . B B . 906 GLU HG2  1 1 
       10 22556 2 1 26 GLU HG3  H  12.473  -5.512  12.456 1.00 . B B . 906 GLU HG3  1 1 
       10 22557 2 1 26 GLU N    N   9.036  -7.159  13.752 1.00 . B B . 906 GLU N    1 1 
       10 22558 2 1 26 GLU O    O   9.887  -6.367  10.455 1.00 . B B . 906 GLU O    1 1 
       10 22559 2 1 26 GLU OE1  O  13.940  -7.988  13.649 1.00 . B B . 906 GLU OE1  1 1 
       10 22560 2 1 26 GLU OE2  O  14.878  -6.485  12.422 1.00 . B B . 906 GLU OE2  1 1 
       10 22561 2 1 27 ARG C    C   7.873  -8.251   9.314 1.00 . B B . 907 ARG C    1 1 
       10 22562 2 1 27 ARG CA   C   9.078  -8.953   9.934 1.00 . B B . 907 ARG CA   1 1 
       10 22563 2 1 27 ARG CB   C   8.802 -10.453  10.065 1.00 . B B . 907 ARG CB   1 1 
       10 22564 2 1 27 ARG CD   C  10.867 -11.536   9.091 1.00 . B B . 907 ARG CD   1 1 
       10 22565 2 1 27 ARG CG   C  10.110 -11.207  10.385 1.00 . B B . 907 ARG CG   1 1 
       10 22566 2 1 27 ARG CZ   C  13.229 -11.734   9.651 1.00 . B B . 907 ARG CZ   1 1 
       10 22567 2 1 27 ARG H    H   9.300  -8.974  12.042 1.00 . B B . 907 ARG H    1 1 
       10 22568 2 1 27 ARG HA   H   9.928  -8.809   9.293 1.00 . B B . 907 ARG HA   1 1 
       10 22569 2 1 27 ARG HB2  H   8.086 -10.615  10.859 1.00 . B B . 907 ARG HB2  1 1 
       10 22570 2 1 27 ARG HB3  H   8.390 -10.823   9.137 1.00 . B B . 907 ARG HB3  1 1 
       10 22571 2 1 27 ARG HD2  H  10.224 -12.110   8.441 1.00 . B B . 907 ARG HD2  1 1 
       10 22572 2 1 27 ARG HD3  H  11.149 -10.621   8.592 1.00 . B B . 907 ARG HD3  1 1 
       10 22573 2 1 27 ARG HE   H  12.004 -13.298   9.405 1.00 . B B . 907 ARG HE   1 1 
       10 22574 2 1 27 ARG HG2  H  10.739 -10.590  11.018 1.00 . B B . 907 ARG HG2  1 1 
       10 22575 2 1 27 ARG HG3  H   9.877 -12.124  10.905 1.00 . B B . 907 ARG HG3  1 1 
       10 22576 2 1 27 ARG HH11 H  12.512  -9.872   9.477 1.00 . B B . 907 ARG HH11 1 1 
       10 22577 2 1 27 ARG HH12 H  14.197  -9.992   9.852 1.00 . B B . 907 ARG HH12 1 1 
       10 22578 2 1 27 ARG HH21 H  14.213 -13.460   9.900 1.00 . B B . 907 ARG HH21 1 1 
       10 22579 2 1 27 ARG HH22 H  15.160 -12.022  10.093 1.00 . B B . 907 ARG HH22 1 1 
       10 22580 2 1 27 ARG N    N   9.380  -8.401  11.251 1.00 . B B . 907 ARG N    1 1 
       10 22581 2 1 27 ARG NE   N  12.061 -12.319   9.395 1.00 . B B . 907 ARG NE   1 1 
       10 22582 2 1 27 ARG NH1  N  13.319 -10.431   9.661 1.00 . B B . 907 ARG NH1  1 1 
       10 22583 2 1 27 ARG NH2  N  14.282 -12.462   9.900 1.00 . B B . 907 ARG NH2  1 1 
       10 22584 2 1 27 ARG O    O   7.863  -7.953   8.120 1.00 . B B . 907 ARG O    1 1 
       10 22585 2 1 28 GLN C    C   5.989  -5.888   9.183 1.00 . B B . 908 GLN C    1 1 
       10 22586 2 1 28 GLN CA   C   5.665  -7.305   9.655 1.00 . B B . 908 GLN CA   1 1 
       10 22587 2 1 28 GLN CB   C   4.629  -7.246  10.778 1.00 . B B . 908 GLN CB   1 1 
       10 22588 2 1 28 GLN CD   C   3.089  -8.613  12.201 1.00 . B B . 908 GLN CD   1 1 
       10 22589 2 1 28 GLN CG   C   3.959  -8.615  10.948 1.00 . B B . 908 GLN CG   1 1 
       10 22590 2 1 28 GLN H    H   6.930  -8.234  11.078 1.00 . B B . 908 GLN H    1 1 
       10 22591 2 1 28 GLN HA   H   5.255  -7.863   8.828 1.00 . B B . 908 GLN HA   1 1 
       10 22592 2 1 28 GLN HB2  H   5.120  -6.967  11.697 1.00 . B B . 908 GLN HB2  1 1 
       10 22593 2 1 28 GLN HB3  H   3.879  -6.513  10.534 1.00 . B B . 908 GLN HB3  1 1 
       10 22594 2 1 28 GLN HE21 H   2.498 -10.496  11.978 1.00 . B B . 908 GLN HE21 1 1 
       10 22595 2 1 28 GLN HE22 H   1.872  -9.696  13.337 1.00 . B B . 908 GLN HE22 1 1 
       10 22596 2 1 28 GLN HG2  H   3.340  -8.817  10.085 1.00 . B B . 908 GLN HG2  1 1 
       10 22597 2 1 28 GLN HG3  H   4.713  -9.382  11.031 1.00 . B B . 908 GLN HG3  1 1 
       10 22598 2 1 28 GLN N    N   6.866  -7.980  10.134 1.00 . B B . 908 GLN N    1 1 
       10 22599 2 1 28 GLN NE2  N   2.432  -9.692  12.532 1.00 . B B . 908 GLN NE2  1 1 
       10 22600 2 1 28 GLN O    O   5.512  -5.452   8.135 1.00 . B B . 908 GLN O    1 1 
       10 22601 2 1 28 GLN OE1  O   3.002  -7.599  12.895 1.00 . B B . 908 GLN OE1  1 1 
       10 22602 2 1 29 GLU C    C   7.992  -3.825   8.304 1.00 . B B . 909 GLU C    1 1 
       10 22603 2 1 29 GLU CA   C   7.180  -3.816   9.593 1.00 . B B . 909 GLU CA   1 1 
       10 22604 2 1 29 GLU CB   C   8.001  -3.174  10.714 1.00 . B B . 909 GLU CB   1 1 
       10 22605 2 1 29 GLU CD   C   7.936  -2.376  13.085 1.00 . B B . 909 GLU CD   1 1 
       10 22606 2 1 29 GLU CG   C   7.102  -2.914  11.926 1.00 . B B . 909 GLU CG   1 1 
       10 22607 2 1 29 GLU H    H   7.159  -5.574  10.779 1.00 . B B . 909 GLU H    1 1 
       10 22608 2 1 29 GLU HA   H   6.285  -3.233   9.438 1.00 . B B . 909 GLU HA   1 1 
       10 22609 2 1 29 GLU HB2  H   8.804  -3.840  10.998 1.00 . B B . 909 GLU HB2  1 1 
       10 22610 2 1 29 GLU HB3  H   8.414  -2.239  10.368 1.00 . B B . 909 GLU HB3  1 1 
       10 22611 2 1 29 GLU HG2  H   6.348  -2.187  11.660 1.00 . B B . 909 GLU HG2  1 1 
       10 22612 2 1 29 GLU HG3  H   6.624  -3.832  12.224 1.00 . B B . 909 GLU HG3  1 1 
       10 22613 2 1 29 GLU N    N   6.804  -5.177   9.956 1.00 . B B . 909 GLU N    1 1 
       10 22614 2 1 29 GLU O    O   7.823  -2.963   7.442 1.00 . B B . 909 GLU O    1 1 
       10 22615 2 1 29 GLU OE1  O   9.134  -2.232  12.911 1.00 . B B . 909 GLU OE1  1 1 
       10 22616 2 1 29 GLU OE2  O   7.362  -2.115  14.130 1.00 . B B . 909 GLU OE2  1 1 
       10 22617 2 1 30 LEU C    C   8.830  -5.211   5.760 1.00 . B B . 910 LEU C    1 1 
       10 22618 2 1 30 LEU CA   C   9.697  -4.945   6.988 1.00 . B B . 910 LEU CA   1 1 
       10 22619 2 1 30 LEU CB   C  10.706  -6.086   7.166 1.00 . B B . 910 LEU CB   1 1 
       10 22620 2 1 30 LEU CD1  C  12.562  -6.944   8.615 1.00 . B B . 910 LEU CD1  1 1 
       10 22621 2 1 30 LEU CD2  C  12.781  -4.683   7.549 1.00 . B B . 910 LEU CD2  1 1 
       10 22622 2 1 30 LEU CG   C  11.795  -5.687   8.180 1.00 . B B . 910 LEU CG   1 1 
       10 22623 2 1 30 LEU H    H   8.945  -5.476   8.899 1.00 . B B . 910 LEU H    1 1 
       10 22624 2 1 30 LEU HA   H  10.233  -4.023   6.835 1.00 . B B . 910 LEU HA   1 1 
       10 22625 2 1 30 LEU HB2  H  10.187  -6.962   7.529 1.00 . B B . 910 LEU HB2  1 1 
       10 22626 2 1 30 LEU HB3  H  11.163  -6.314   6.215 1.00 . B B . 910 LEU HB3  1 1 
       10 22627 2 1 30 LEU HD11 H  12.916  -7.468   7.741 1.00 . B B . 910 LEU HD11 1 1 
       10 22628 2 1 30 LEU HD12 H  11.906  -7.591   9.181 1.00 . B B . 910 LEU HD12 1 1 
       10 22629 2 1 30 LEU HD13 H  13.402  -6.656   9.229 1.00 . B B . 910 LEU HD13 1 1 
       10 22630 2 1 30 LEU HD21 H  12.371  -3.686   7.611 1.00 . B B . 910 LEU HD21 1 1 
       10 22631 2 1 30 LEU HD22 H  12.956  -4.936   6.516 1.00 . B B . 910 LEU HD22 1 1 
       10 22632 2 1 30 LEU HD23 H  13.720  -4.710   8.087 1.00 . B B . 910 LEU HD23 1 1 
       10 22633 2 1 30 LEU HG   H  11.328  -5.237   9.043 1.00 . B B . 910 LEU HG   1 1 
       10 22634 2 1 30 LEU N    N   8.867  -4.813   8.179 1.00 . B B . 910 LEU N    1 1 
       10 22635 2 1 30 LEU O    O   9.082  -4.669   4.684 1.00 . B B . 910 LEU O    1 1 
       10 22636 2 1 31 SER C    C   6.183  -5.131   4.336 1.00 . B B . 911 SER C    1 1 
       10 22637 2 1 31 SER CA   C   6.917  -6.373   4.819 1.00 . B B . 911 SER CA   1 1 
       10 22638 2 1 31 SER CB   C   5.908  -7.431   5.258 1.00 . B B . 911 SER CB   1 1 
       10 22639 2 1 31 SER H    H   7.651  -6.448   6.810 1.00 . B B . 911 SER H    1 1 
       10 22640 2 1 31 SER HA   H   7.501  -6.768   4.007 1.00 . B B . 911 SER HA   1 1 
       10 22641 2 1 31 SER HB2  H   6.431  -8.313   5.589 1.00 . B B . 911 SER HB2  1 1 
       10 22642 2 1 31 SER HB3  H   5.311  -7.042   6.070 1.00 . B B . 911 SER HB3  1 1 
       10 22643 2 1 31 SER HG   H   5.131  -8.718   4.022 1.00 . B B . 911 SER HG   1 1 
       10 22644 2 1 31 SER N    N   7.810  -6.048   5.927 1.00 . B B . 911 SER N    1 1 
       10 22645 2 1 31 SER O    O   6.039  -4.907   3.134 1.00 . B B . 911 SER O    1 1 
       10 22646 2 1 31 SER OG   O   5.073  -7.769   4.158 1.00 . B B . 911 SER OG   1 1 
       10 22647 2 1 32 LEU C    C   5.898  -2.137   4.208 1.00 . B B . 912 LEU C    1 1 
       10 22648 2 1 32 LEU CA   C   5.001  -3.104   4.962 1.00 . B B . 912 LEU CA   1 1 
       10 22649 2 1 32 LEU CB   C   4.493  -2.461   6.256 1.00 . B B . 912 LEU CB   1 1 
       10 22650 2 1 32 LEU CD1  C   3.091  -3.078   8.249 1.00 . B B . 912 LEU CD1  1 1 
       10 22651 2 1 32 LEU CD2  C   1.981  -2.560   6.076 1.00 . B B . 912 LEU CD2  1 1 
       10 22652 2 1 32 LEU CG   C   3.219  -3.191   6.727 1.00 . B B . 912 LEU CG   1 1 
       10 22653 2 1 32 LEU H    H   5.871  -4.563   6.223 1.00 . B B . 912 LEU H    1 1 
       10 22654 2 1 32 LEU HA   H   4.157  -3.352   4.335 1.00 . B B . 912 LEU HA   1 1 
       10 22655 2 1 32 LEU HB2  H   5.264  -2.540   7.012 1.00 . B B . 912 LEU HB2  1 1 
       10 22656 2 1 32 LEU HB3  H   4.272  -1.416   6.083 1.00 . B B . 912 LEU HB3  1 1 
       10 22657 2 1 32 LEU HD11 H   2.100  -3.383   8.552 1.00 . B B . 912 LEU HD11 1 1 
       10 22658 2 1 32 LEU HD12 H   3.261  -2.055   8.549 1.00 . B B . 912 LEU HD12 1 1 
       10 22659 2 1 32 LEU HD13 H   3.824  -3.718   8.717 1.00 . B B . 912 LEU HD13 1 1 
       10 22660 2 1 32 LEU HD21 H   1.094  -3.070   6.422 1.00 . B B . 912 LEU HD21 1 1 
       10 22661 2 1 32 LEU HD22 H   2.051  -2.649   5.003 1.00 . B B . 912 LEU HD22 1 1 
       10 22662 2 1 32 LEU HD23 H   1.924  -1.516   6.346 1.00 . B B . 912 LEU HD23 1 1 
       10 22663 2 1 32 LEU HG   H   3.280  -4.235   6.445 1.00 . B B . 912 LEU HG   1 1 
       10 22664 2 1 32 LEU N    N   5.722  -4.327   5.283 1.00 . B B . 912 LEU N    1 1 
       10 22665 2 1 32 LEU O    O   5.456  -1.474   3.275 1.00 . B B . 912 LEU O    1 1 
       10 22666 2 1 33 THR C    C   8.242  -1.571   2.490 1.00 . B B . 913 THR C    1 1 
       10 22667 2 1 33 THR CA   C   8.088  -1.165   3.951 1.00 . B B . 913 THR CA   1 1 
       10 22668 2 1 33 THR CB   C   9.446  -1.218   4.656 1.00 . B B . 913 THR CB   1 1 
       10 22669 2 1 33 THR CG2  C  10.450  -0.342   3.905 1.00 . B B . 913 THR CG2  1 1 
       10 22670 2 1 33 THR H    H   7.459  -2.608   5.365 1.00 . B B . 913 THR H    1 1 
       10 22671 2 1 33 THR HA   H   7.707  -0.156   3.995 1.00 . B B . 913 THR HA   1 1 
       10 22672 2 1 33 THR HB   H   9.804  -2.236   4.673 1.00 . B B . 913 THR HB   1 1 
       10 22673 2 1 33 THR HG1  H  10.084  -1.003   6.480 1.00 . B B . 913 THR HG1  1 1 
       10 22674 2 1 33 THR HG21 H  10.748  -0.835   2.992 1.00 . B B . 913 THR HG21 1 1 
       10 22675 2 1 33 THR HG22 H  11.318  -0.176   4.527 1.00 . B B . 913 THR HG22 1 1 
       10 22676 2 1 33 THR HG23 H   9.991   0.607   3.667 1.00 . B B . 913 THR HG23 1 1 
       10 22677 2 1 33 THR N    N   7.154  -2.057   4.613 1.00 . B B . 913 THR N    1 1 
       10 22678 2 1 33 THR O    O   8.188  -0.732   1.588 1.00 . B B . 913 THR O    1 1 
       10 22679 2 1 33 THR OG1  O   9.302  -0.745   5.987 1.00 . B B . 913 THR OG1  1 1 
       10 22680 2 1 34 GLU C    C   7.274  -3.203   0.119 1.00 . B B . 914 GLU C    1 1 
       10 22681 2 1 34 GLU CA   C   8.570  -3.382   0.907 1.00 . B B . 914 GLU CA   1 1 
       10 22682 2 1 34 GLU CB   C   8.944  -4.864   0.950 1.00 . B B . 914 GLU CB   1 1 
       10 22683 2 1 34 GLU CD   C  10.704  -6.497   1.655 1.00 . B B . 914 GLU CD   1 1 
       10 22684 2 1 34 GLU CG   C  10.331  -5.020   1.572 1.00 . B B . 914 GLU CG   1 1 
       10 22685 2 1 34 GLU H    H   8.446  -3.490   3.019 1.00 . B B . 914 GLU H    1 1 
       10 22686 2 1 34 GLU HA   H   9.359  -2.837   0.411 1.00 . B B . 914 GLU HA   1 1 
       10 22687 2 1 34 GLU HB2  H   8.218  -5.401   1.545 1.00 . B B . 914 GLU HB2  1 1 
       10 22688 2 1 34 GLU HB3  H   8.953  -5.263  -0.053 1.00 . B B . 914 GLU HB3  1 1 
       10 22689 2 1 34 GLU HG2  H  11.057  -4.499   0.965 1.00 . B B . 914 GLU HG2  1 1 
       10 22690 2 1 34 GLU HG3  H  10.324  -4.598   2.567 1.00 . B B . 914 GLU HG3  1 1 
       10 22691 2 1 34 GLU N    N   8.421  -2.868   2.262 1.00 . B B . 914 GLU N    1 1 
       10 22692 2 1 34 GLU O    O   7.292  -2.781  -1.041 1.00 . B B . 914 GLU O    1 1 
       10 22693 2 1 34 GLU OE1  O   9.901  -7.315   1.239 1.00 . B B . 914 GLU OE1  1 1 
       10 22694 2 1 34 GLU OE2  O  11.788  -6.788   2.134 1.00 . B B . 914 GLU OE2  1 1 
       10 22695 2 1 35 ALA C    C   4.560  -1.941  -0.221 1.00 . B B . 915 ALA C    1 1 
       10 22696 2 1 35 ALA CA   C   4.860  -3.392   0.080 1.00 . B B . 915 ALA CA   1 1 
       10 22697 2 1 35 ALA CB   C   3.752  -3.981   0.949 1.00 . B B . 915 ALA CB   1 1 
       10 22698 2 1 35 ALA H    H   6.177  -3.855   1.681 1.00 . B B . 915 ALA H    1 1 
       10 22699 2 1 35 ALA HA   H   4.891  -3.924  -0.851 1.00 . B B . 915 ALA HA   1 1 
       10 22700 2 1 35 ALA HB1  H   3.828  -5.058   0.948 1.00 . B B . 915 ALA HB1  1 1 
       10 22701 2 1 35 ALA HB2  H   2.793  -3.686   0.555 1.00 . B B . 915 ALA HB2  1 1 
       10 22702 2 1 35 ALA HB3  H   3.855  -3.614   1.960 1.00 . B B . 915 ALA HB3  1 1 
       10 22703 2 1 35 ALA N    N   6.145  -3.525   0.750 1.00 . B B . 915 ALA N    1 1 
       10 22704 2 1 35 ALA O    O   4.051  -1.616  -1.289 1.00 . B B . 915 ALA O    1 1 
       10 22705 2 1 36 SER C    C   5.403   0.845  -0.687 1.00 . B B . 916 SER C    1 1 
       10 22706 2 1 36 SER CA   C   4.632   0.340   0.523 1.00 . B B . 916 SER CA   1 1 
       10 22707 2 1 36 SER CB   C   5.033   1.127   1.768 1.00 . B B . 916 SER CB   1 1 
       10 22708 2 1 36 SER H    H   5.289  -1.383   1.549 1.00 . B B . 916 SER H    1 1 
       10 22709 2 1 36 SER HA   H   3.580   0.469   0.342 1.00 . B B . 916 SER HA   1 1 
       10 22710 2 1 36 SER HB2  H   6.052   0.896   2.030 1.00 . B B . 916 SER HB2  1 1 
       10 22711 2 1 36 SER HB3  H   4.948   2.187   1.566 1.00 . B B . 916 SER HB3  1 1 
       10 22712 2 1 36 SER HG   H   3.331   1.193   2.708 1.00 . B B . 916 SER HG   1 1 
       10 22713 2 1 36 SER N    N   4.881  -1.072   0.716 1.00 . B B . 916 SER N    1 1 
       10 22714 2 1 36 SER O    O   4.896   1.649  -1.469 1.00 . B B . 916 SER O    1 1 
       10 22715 2 1 36 SER OG   O   4.180   0.767   2.846 1.00 . B B . 916 SER OG   1 1 
       10 22716 2 1 37 LEU C    C   6.810   0.356  -3.277 1.00 . B B . 917 LEU C    1 1 
       10 22717 2 1 37 LEU CA   C   7.459   0.765  -1.962 1.00 . B B . 917 LEU CA   1 1 
       10 22718 2 1 37 LEU CB   C   8.846   0.113  -1.843 1.00 . B B . 917 LEU CB   1 1 
       10 22719 2 1 37 LEU CD1  C  11.009   0.105  -0.600 1.00 . B B . 917 LEU CD1  1 1 
       10 22720 2 1 37 LEU CD2  C  10.071   2.292  -1.440 1.00 . B B . 917 LEU CD2  1 1 
       10 22721 2 1 37 LEU CG   C   9.725   0.899  -0.858 1.00 . B B . 917 LEU CG   1 1 
       10 22722 2 1 37 LEU H    H   6.980  -0.282  -0.184 1.00 . B B . 917 LEU H    1 1 
       10 22723 2 1 37 LEU HA   H   7.569   1.835  -1.950 1.00 . B B . 917 LEU HA   1 1 
       10 22724 2 1 37 LEU HB2  H   8.727  -0.900  -1.478 1.00 . B B . 917 LEU HB2  1 1 
       10 22725 2 1 37 LEU HB3  H   9.325   0.089  -2.811 1.00 . B B . 917 LEU HB3  1 1 
       10 22726 2 1 37 LEU HD11 H  10.774  -0.786  -0.036 1.00 . B B . 917 LEU HD11 1 1 
       10 22727 2 1 37 LEU HD12 H  11.703   0.713  -0.040 1.00 . B B . 917 LEU HD12 1 1 
       10 22728 2 1 37 LEU HD13 H  11.455  -0.174  -1.543 1.00 . B B . 917 LEU HD13 1 1 
       10 22729 2 1 37 LEU HD21 H   9.352   3.017  -1.090 1.00 . B B . 917 LEU HD21 1 1 
       10 22730 2 1 37 LEU HD22 H  10.046   2.262  -2.523 1.00 . B B . 917 LEU HD22 1 1 
       10 22731 2 1 37 LEU HD23 H  11.059   2.592  -1.117 1.00 . B B . 917 LEU HD23 1 1 
       10 22732 2 1 37 LEU HG   H   9.190   1.019   0.075 1.00 . B B . 917 LEU HG   1 1 
       10 22733 2 1 37 LEU N    N   6.630   0.361  -0.837 1.00 . B B . 917 LEU N    1 1 
       10 22734 2 1 37 LEU O    O   6.802   1.126  -4.239 1.00 . B B . 917 LEU O    1 1 
       10 22735 2 1 38 GLN C    C   4.438  -0.441  -4.915 1.00 . B B . 918 GLN C    1 1 
       10 22736 2 1 38 GLN CA   C   5.626  -1.324  -4.540 1.00 . B B . 918 GLN CA   1 1 
       10 22737 2 1 38 GLN CB   C   5.172  -2.769  -4.351 1.00 . B B . 918 GLN CB   1 1 
       10 22738 2 1 38 GLN CD   C   4.246  -4.757  -5.543 1.00 . B B . 918 GLN CD   1 1 
       10 22739 2 1 38 GLN CG   C   4.482  -3.255  -5.622 1.00 . B B . 918 GLN CG   1 1 
       10 22740 2 1 38 GLN H    H   6.293  -1.430  -2.528 1.00 . B B . 918 GLN H    1 1 
       10 22741 2 1 38 GLN HA   H   6.347  -1.293  -5.341 1.00 . B B . 918 GLN HA   1 1 
       10 22742 2 1 38 GLN HB2  H   6.031  -3.390  -4.147 1.00 . B B . 918 GLN HB2  1 1 
       10 22743 2 1 38 GLN HB3  H   4.480  -2.824  -3.524 1.00 . B B . 918 GLN HB3  1 1 
       10 22744 2 1 38 GLN HE21 H   5.448  -5.153  -7.072 1.00 . B B . 918 GLN HE21 1 1 
       10 22745 2 1 38 GLN HE22 H   4.710  -6.506  -6.356 1.00 . B B . 918 GLN HE22 1 1 
       10 22746 2 1 38 GLN HG2  H   3.533  -2.750  -5.730 1.00 . B B . 918 GLN HG2  1 1 
       10 22747 2 1 38 GLN HG3  H   5.104  -3.035  -6.476 1.00 . B B . 918 GLN HG3  1 1 
       10 22748 2 1 38 GLN N    N   6.264  -0.850  -3.321 1.00 . B B . 918 GLN N    1 1 
       10 22749 2 1 38 GLN NE2  N   4.850  -5.537  -6.394 1.00 . B B . 918 GLN NE2  1 1 
       10 22750 2 1 38 GLN O    O   4.277  -0.051  -6.076 1.00 . B B . 918 GLN O    1 1 
       10 22751 2 1 38 GLN OE1  O   3.507  -5.229  -4.680 1.00 . B B . 918 GLN OE1  1 1 
       10 22752 2 1 39 LYS C    C   2.910   2.082  -4.718 1.00 . B B . 919 LYS C    1 1 
       10 22753 2 1 39 LYS CA   C   2.459   0.732  -4.195 1.00 . B B . 919 LYS CA   1 1 
       10 22754 2 1 39 LYS CB   C   1.633   0.929  -2.924 1.00 . B B . 919 LYS CB   1 1 
       10 22755 2 1 39 LYS CD   C   0.247  -1.127  -3.409 1.00 . B B . 919 LYS CD   1 1 
       10 22756 2 1 39 LYS CE   C  -0.549  -2.233  -2.715 1.00 . B B . 919 LYS CE   1 1 
       10 22757 2 1 39 LYS CG   C   1.141  -0.420  -2.384 1.00 . B B . 919 LYS CG   1 1 
       10 22758 2 1 39 LYS H    H   3.787  -0.433  -3.022 1.00 . B B . 919 LYS H    1 1 
       10 22759 2 1 39 LYS HA   H   1.847   0.266  -4.947 1.00 . B B . 919 LYS HA   1 1 
       10 22760 2 1 39 LYS HB2  H   2.243   1.411  -2.175 1.00 . B B . 919 LYS HB2  1 1 
       10 22761 2 1 39 LYS HB3  H   0.783   1.556  -3.146 1.00 . B B . 919 LYS HB3  1 1 
       10 22762 2 1 39 LYS HD2  H  -0.431  -0.415  -3.855 1.00 . B B . 919 LYS HD2  1 1 
       10 22763 2 1 39 LYS HD3  H   0.861  -1.573  -4.175 1.00 . B B . 919 LYS HD3  1 1 
       10 22764 2 1 39 LYS HE2  H   0.132  -2.966  -2.311 1.00 . B B . 919 LYS HE2  1 1 
       10 22765 2 1 39 LYS HE3  H  -1.136  -1.806  -1.915 1.00 . B B . 919 LYS HE3  1 1 
       10 22766 2 1 39 LYS HG2  H   1.989  -1.043  -2.167 1.00 . B B . 919 LYS HG2  1 1 
       10 22767 2 1 39 LYS HG3  H   0.579  -0.249  -1.477 1.00 . B B . 919 LYS HG3  1 1 
       10 22768 2 1 39 LYS HZ1  H  -2.125  -3.504  -3.205 1.00 . B B . 919 LYS HZ1  1 1 
       10 22769 2 1 39 LYS HZ2  H  -0.890  -3.455  -4.366 1.00 . B B . 919 LYS HZ2  1 1 
       10 22770 2 1 39 LYS HZ3  H  -1.977  -2.157  -4.230 1.00 . B B . 919 LYS HZ3  1 1 
       10 22771 2 1 39 LYS N    N   3.615  -0.111  -3.932 1.00 . B B . 919 LYS N    1 1 
       10 22772 2 1 39 LYS NZ   N  -1.454  -2.887  -3.703 1.00 . B B . 919 LYS NZ   1 1 
       10 22773 2 1 39 LYS O    O   2.306   2.619  -5.639 1.00 . B B . 919 LYS O    1 1 
       10 22774 2 1 40 LEU C    C   4.842   3.853  -6.060 1.00 . B B . 920 LEU C    1 1 
       10 22775 2 1 40 LEU CA   C   4.492   3.911  -4.579 1.00 . B B . 920 LEU CA   1 1 
       10 22776 2 1 40 LEU CB   C   5.737   4.287  -3.754 1.00 . B B . 920 LEU CB   1 1 
       10 22777 2 1 40 LEU CD1  C   6.434   4.662  -1.361 1.00 . B B . 920 LEU CD1  1 1 
       10 22778 2 1 40 LEU CD2  C   5.056   6.386  -2.527 1.00 . B B . 920 LEU CD2  1 1 
       10 22779 2 1 40 LEU CG   C   5.316   4.878  -2.388 1.00 . B B . 920 LEU CG   1 1 
       10 22780 2 1 40 LEU H    H   4.432   2.137  -3.419 1.00 . B B . 920 LEU H    1 1 
       10 22781 2 1 40 LEU HA   H   3.728   4.657  -4.431 1.00 . B B . 920 LEU HA   1 1 
       10 22782 2 1 40 LEU HB2  H   6.333   3.400  -3.596 1.00 . B B . 920 LEU HB2  1 1 
       10 22783 2 1 40 LEU HB3  H   6.323   5.017  -4.295 1.00 . B B . 920 LEU HB3  1 1 
       10 22784 2 1 40 LEU HD11 H   6.413   3.637  -1.020 1.00 . B B . 920 LEU HD11 1 1 
       10 22785 2 1 40 LEU HD12 H   6.287   5.322  -0.518 1.00 . B B . 920 LEU HD12 1 1 
       10 22786 2 1 40 LEU HD13 H   7.389   4.869  -1.820 1.00 . B B . 920 LEU HD13 1 1 
       10 22787 2 1 40 LEU HD21 H   4.252   6.555  -3.226 1.00 . B B . 920 LEU HD21 1 1 
       10 22788 2 1 40 LEU HD22 H   5.951   6.872  -2.884 1.00 . B B . 920 LEU HD22 1 1 
       10 22789 2 1 40 LEU HD23 H   4.786   6.794  -1.565 1.00 . B B . 920 LEU HD23 1 1 
       10 22790 2 1 40 LEU HG   H   4.416   4.386  -2.042 1.00 . B B . 920 LEU HG   1 1 
       10 22791 2 1 40 LEU N    N   3.980   2.618  -4.143 1.00 . B B . 920 LEU N    1 1 
       10 22792 2 1 40 LEU O    O   4.592   4.804  -6.803 1.00 . B B . 920 LEU O    1 1 
       10 22793 2 1 41 GLN C    C   4.511   2.699  -8.765 1.00 . B B . 921 GLN C    1 1 
       10 22794 2 1 41 GLN CA   C   5.762   2.588  -7.896 1.00 . B B . 921 GLN CA   1 1 
       10 22795 2 1 41 GLN CB   C   6.443   1.235  -8.136 1.00 . B B . 921 GLN CB   1 1 
       10 22796 2 1 41 GLN CD   C   8.767   2.164  -8.056 1.00 . B B . 921 GLN CD   1 1 
       10 22797 2 1 41 GLN CG   C   7.790   1.183  -7.415 1.00 . B B . 921 GLN CG   1 1 
       10 22798 2 1 41 GLN H    H   5.581   1.999  -5.864 1.00 . B B . 921 GLN H    1 1 
       10 22799 2 1 41 GLN HA   H   6.435   3.381  -8.161 1.00 . B B . 921 GLN HA   1 1 
       10 22800 2 1 41 GLN HB2  H   5.813   0.446  -7.760 1.00 . B B . 921 GLN HB2  1 1 
       10 22801 2 1 41 GLN HB3  H   6.602   1.096  -9.194 1.00 . B B . 921 GLN HB3  1 1 
       10 22802 2 1 41 GLN HE21 H   9.195   3.083  -6.349 1.00 . B B . 921 GLN HE21 1 1 
       10 22803 2 1 41 GLN HE22 H  10.000   3.685  -7.717 1.00 . B B . 921 GLN HE22 1 1 
       10 22804 2 1 41 GLN HG2  H   7.648   1.444  -6.379 1.00 . B B . 921 GLN HG2  1 1 
       10 22805 2 1 41 GLN HG3  H   8.189   0.181  -7.482 1.00 . B B . 921 GLN HG3  1 1 
       10 22806 2 1 41 GLN N    N   5.407   2.734  -6.492 1.00 . B B . 921 GLN N    1 1 
       10 22807 2 1 41 GLN NE2  N   9.370   3.051  -7.313 1.00 . B B . 921 GLN NE2  1 1 
       10 22808 2 1 41 GLN O    O   4.523   3.356  -9.814 1.00 . B B . 921 GLN O    1 1 
       10 22809 2 1 41 GLN OE1  O   8.985   2.124  -9.267 1.00 . B B . 921 GLN OE1  1 1 
       10 22810 2 1 42 LEU C    C   1.703   3.604  -9.154 1.00 . B B . 922 LEU C    1 1 
       10 22811 2 1 42 LEU CA   C   2.173   2.150  -9.067 1.00 . B B . 922 LEU CA   1 1 
       10 22812 2 1 42 LEU CB   C   1.089   1.275  -8.403 1.00 . B B . 922 LEU CB   1 1 
       10 22813 2 1 42 LEU CD1  C   2.523  -0.782  -8.622 1.00 . B B . 922 LEU CD1  1 1 
       10 22814 2 1 42 LEU CD2  C   0.066  -1.003  -8.262 1.00 . B B . 922 LEU CD2  1 1 
       10 22815 2 1 42 LEU CG   C   1.158  -0.166  -8.933 1.00 . B B . 922 LEU CG   1 1 
       10 22816 2 1 42 LEU H    H   3.460   1.582  -7.468 1.00 . B B . 922 LEU H    1 1 
       10 22817 2 1 42 LEU HA   H   2.352   1.791 -10.073 1.00 . B B . 922 LEU HA   1 1 
       10 22818 2 1 42 LEU HB2  H   1.243   1.269  -7.336 1.00 . B B . 922 LEU HB2  1 1 
       10 22819 2 1 42 LEU HB3  H   0.109   1.681  -8.619 1.00 . B B . 922 LEU HB3  1 1 
       10 22820 2 1 42 LEU HD11 H   3.301  -0.190  -9.080 1.00 . B B . 922 LEU HD11 1 1 
       10 22821 2 1 42 LEU HD12 H   2.560  -1.787  -9.014 1.00 . B B . 922 LEU HD12 1 1 
       10 22822 2 1 42 LEU HD13 H   2.667  -0.807  -7.556 1.00 . B B . 922 LEU HD13 1 1 
       10 22823 2 1 42 LEU HD21 H   0.114  -2.017  -8.630 1.00 . B B . 922 LEU HD21 1 1 
       10 22824 2 1 42 LEU HD22 H  -0.901  -0.582  -8.490 1.00 . B B . 922 LEU HD22 1 1 
       10 22825 2 1 42 LEU HD23 H   0.218  -1.000  -7.193 1.00 . B B . 922 LEU HD23 1 1 
       10 22826 2 1 42 LEU HG   H   1.003  -0.164 -10.001 1.00 . B B . 922 LEU HG   1 1 
       10 22827 2 1 42 LEU N    N   3.425   2.079  -8.317 1.00 . B B . 922 LEU N    1 1 
       10 22828 2 1 42 LEU O    O   1.195   4.039 -10.186 1.00 . B B . 922 LEU O    1 1 
       10 22829 2 1 43 GLU C    C   2.194   6.530  -9.119 1.00 . B B . 923 GLU C    1 1 
       10 22830 2 1 43 GLU CA   C   1.458   5.748  -8.045 1.00 . B B . 923 GLU CA   1 1 
       10 22831 2 1 43 GLU CB   C   1.750   6.375  -6.684 1.00 . B B . 923 GLU CB   1 1 
       10 22832 2 1 43 GLU CD   C   1.190   6.260  -4.249 1.00 . B B . 923 GLU CD   1 1 
       10 22833 2 1 43 GLU CG   C   0.956   5.632  -5.618 1.00 . B B . 923 GLU CG   1 1 
       10 22834 2 1 43 GLU H    H   2.285   3.956  -7.267 1.00 . B B . 923 GLU H    1 1 
       10 22835 2 1 43 GLU HA   H   0.399   5.802  -8.238 1.00 . B B . 923 GLU HA   1 1 
       10 22836 2 1 43 GLU HB2  H   2.805   6.300  -6.468 1.00 . B B . 923 GLU HB2  1 1 
       10 22837 2 1 43 GLU HB3  H   1.454   7.414  -6.691 1.00 . B B . 923 GLU HB3  1 1 
       10 22838 2 1 43 GLU HG2  H  -0.093   5.671  -5.864 1.00 . B B . 923 GLU HG2  1 1 
       10 22839 2 1 43 GLU HG3  H   1.281   4.606  -5.599 1.00 . B B . 923 GLU HG3  1 1 
       10 22840 2 1 43 GLU N    N   1.874   4.350  -8.065 1.00 . B B . 923 GLU N    1 1 
       10 22841 2 1 43 GLU O    O   1.617   7.396  -9.771 1.00 . B B . 923 GLU O    1 1 
       10 22842 2 1 43 GLU OE1  O   1.897   7.252  -4.186 1.00 . B B . 923 GLU OE1  1 1 
       10 22843 2 1 43 GLU OE2  O   0.659   5.738  -3.282 1.00 . B B . 923 GLU OE2  1 1 
       10 22844 2 1 44 ASP C    C   3.686   6.642 -11.697 1.00 . B B . 924 ASP C    1 1 
       10 22845 2 1 44 ASP CA   C   4.262   6.908 -10.310 1.00 . B B . 924 ASP CA   1 1 
       10 22846 2 1 44 ASP CB   C   5.713   6.432 -10.250 1.00 . B B . 924 ASP CB   1 1 
       10 22847 2 1 44 ASP CG   C   6.395   6.990  -9.005 1.00 . B B . 924 ASP CG   1 1 
       10 22848 2 1 44 ASP H    H   3.884   5.521  -8.751 1.00 . B B . 924 ASP H    1 1 
       10 22849 2 1 44 ASP HA   H   4.232   7.970 -10.118 1.00 . B B . 924 ASP HA   1 1 
       10 22850 2 1 44 ASP HB2  H   5.734   5.353 -10.218 1.00 . B B . 924 ASP HB2  1 1 
       10 22851 2 1 44 ASP HB3  H   6.238   6.775 -11.129 1.00 . B B . 924 ASP HB3  1 1 
       10 22852 2 1 44 ASP N    N   3.470   6.221  -9.301 1.00 . B B . 924 ASP N    1 1 
       10 22853 2 1 44 ASP O    O   3.564   7.554 -12.514 1.00 . B B . 924 ASP O    1 1 
       10 22854 2 1 44 ASP OD1  O   5.843   7.900  -8.408 1.00 . B B . 924 ASP OD1  1 1 
       10 22855 2 1 44 ASP OD2  O   7.458   6.499  -8.665 1.00 . B B . 924 ASP OD2  1 1 
       10 22856 2 1 45 LYS C    C   1.432   5.723 -13.485 1.00 . B B . 925 LYS C    1 1 
       10 22857 2 1 45 LYS CA   C   2.761   5.025 -13.258 1.00 . B B . 925 LYS CA   1 1 
       10 22858 2 1 45 LYS CB   C   2.542   3.518 -13.336 1.00 . B B . 925 LYS CB   1 1 
       10 22859 2 1 45 LYS CD   C   3.701   1.312 -13.432 1.00 . B B . 925 LYS CD   1 1 
       10 22860 2 1 45 LYS CE   C   5.069   0.628 -13.498 1.00 . B B . 925 LYS CE   1 1 
       10 22861 2 1 45 LYS CG   C   3.894   2.828 -13.389 1.00 . B B . 925 LYS CG   1 1 
       10 22862 2 1 45 LYS H    H   3.448   4.692 -11.271 1.00 . B B . 925 LYS H    1 1 
       10 22863 2 1 45 LYS HA   H   3.451   5.319 -14.036 1.00 . B B . 925 LYS HA   1 1 
       10 22864 2 1 45 LYS HB2  H   1.998   3.186 -12.464 1.00 . B B . 925 LYS HB2  1 1 
       10 22865 2 1 45 LYS HB3  H   1.981   3.279 -14.227 1.00 . B B . 925 LYS HB3  1 1 
       10 22866 2 1 45 LYS HD2  H   3.179   0.989 -12.543 1.00 . B B . 925 LYS HD2  1 1 
       10 22867 2 1 45 LYS HD3  H   3.126   1.046 -14.305 1.00 . B B . 925 LYS HD3  1 1 
       10 22868 2 1 45 LYS HE2  H   5.582   0.940 -14.396 1.00 . B B . 925 LYS HE2  1 1 
       10 22869 2 1 45 LYS HE3  H   5.653   0.906 -12.634 1.00 . B B . 925 LYS HE3  1 1 
       10 22870 2 1 45 LYS HG2  H   4.419   3.153 -14.272 1.00 . B B . 925 LYS HG2  1 1 
       10 22871 2 1 45 LYS HG3  H   4.460   3.095 -12.512 1.00 . B B . 925 LYS HG3  1 1 
       10 22872 2 1 45 LYS HZ1  H   5.800  -1.316 -13.367 1.00 . B B . 925 LYS HZ1  1 1 
       10 22873 2 1 45 LYS HZ2  H   4.502  -1.138 -14.443 1.00 . B B . 925 LYS HZ2  1 1 
       10 22874 2 1 45 LYS HZ3  H   4.222  -1.128 -12.767 1.00 . B B . 925 LYS HZ3  1 1 
       10 22875 2 1 45 LYS N    N   3.329   5.385 -11.958 1.00 . B B . 925 LYS N    1 1 
       10 22876 2 1 45 LYS NZ   N   4.884  -0.850 -13.521 1.00 . B B . 925 LYS NZ   1 1 
       10 22877 2 1 45 LYS O    O   1.181   6.270 -14.560 1.00 . B B . 925 LYS O    1 1 
       10 22878 2 1 46 VAL C    C  -0.580   7.832 -12.700 1.00 . B B . 926 VAL C    1 1 
       10 22879 2 1 46 VAL CA   C  -0.726   6.320 -12.585 1.00 . B B . 926 VAL CA   1 1 
       10 22880 2 1 46 VAL CB   C  -1.592   5.965 -11.375 1.00 . B B . 926 VAL CB   1 1 
       10 22881 2 1 46 VAL CG1  C  -2.914   6.734 -11.441 1.00 . B B . 926 VAL CG1  1 1 
       10 22882 2 1 46 VAL CG2  C  -1.878   4.462 -11.381 1.00 . B B . 926 VAL CG2  1 1 
       10 22883 2 1 46 VAL H    H   0.828   5.238 -11.643 1.00 . B B . 926 VAL H    1 1 
       10 22884 2 1 46 VAL HA   H  -1.202   5.944 -13.479 1.00 . B B . 926 VAL HA   1 1 
       10 22885 2 1 46 VAL HB   H  -1.067   6.228 -10.467 1.00 . B B . 926 VAL HB   1 1 
       10 22886 2 1 46 VAL HG11 H  -3.622   6.295 -10.753 1.00 . B B . 926 VAL HG11 1 1 
       10 22887 2 1 46 VAL HG12 H  -3.310   6.684 -12.444 1.00 . B B . 926 VAL HG12 1 1 
       10 22888 2 1 46 VAL HG13 H  -2.743   7.767 -11.173 1.00 . B B . 926 VAL HG13 1 1 
       10 22889 2 1 46 VAL HG21 H  -0.974   3.922 -11.142 1.00 . B B . 926 VAL HG21 1 1 
       10 22890 2 1 46 VAL HG22 H  -2.225   4.166 -12.361 1.00 . B B . 926 VAL HG22 1 1 
       10 22891 2 1 46 VAL HG23 H  -2.635   4.237 -10.646 1.00 . B B . 926 VAL HG23 1 1 
       10 22892 2 1 46 VAL N    N   0.579   5.693 -12.473 1.00 . B B . 926 VAL N    1 1 
       10 22893 2 1 46 VAL O    O  -1.251   8.469 -13.508 1.00 . B B . 926 VAL O    1 1 
       10 22894 2 1 47 GLU C    C   0.954  10.314 -13.282 1.00 . B B . 927 GLU C    1 1 
       10 22895 2 1 47 GLU CA   C   0.525   9.843 -11.896 1.00 . B B . 927 GLU CA   1 1 
       10 22896 2 1 47 GLU CB   C   1.610  10.197 -10.874 1.00 . B B . 927 GLU CB   1 1 
       10 22897 2 1 47 GLU CD   C   2.856  12.077  -9.789 1.00 . B B . 927 GLU CD   1 1 
       10 22898 2 1 47 GLU CG   C   1.910  11.698 -10.925 1.00 . B B . 927 GLU CG   1 1 
       10 22899 2 1 47 GLU H    H   0.801   7.838 -11.253 1.00 . B B . 927 GLU H    1 1 
       10 22900 2 1 47 GLU HA   H  -0.388  10.344 -11.621 1.00 . B B . 927 GLU HA   1 1 
       10 22901 2 1 47 GLU HB2  H   1.269   9.932  -9.883 1.00 . B B . 927 GLU HB2  1 1 
       10 22902 2 1 47 GLU HB3  H   2.510   9.644 -11.101 1.00 . B B . 927 GLU HB3  1 1 
       10 22903 2 1 47 GLU HG2  H   2.378  11.937 -11.869 1.00 . B B . 927 GLU HG2  1 1 
       10 22904 2 1 47 GLU HG3  H   0.990  12.254 -10.827 1.00 . B B . 927 GLU HG3  1 1 
       10 22905 2 1 47 GLU N    N   0.298   8.401 -11.881 1.00 . B B . 927 GLU N    1 1 
       10 22906 2 1 47 GLU O    O   0.415  11.288 -13.807 1.00 . B B . 927 GLU O    1 1 
       10 22907 2 1 47 GLU OE1  O   3.411  11.177  -9.180 1.00 . B B . 927 GLU OE1  1 1 
       10 22908 2 1 47 GLU OE2  O   3.011  13.262  -9.546 1.00 . B B . 927 GLU OE2  1 1 
       10 22909 2 1 48 GLU C    C   1.327   9.758 -16.240 1.00 . B B . 928 GLU C    1 1 
       10 22910 2 1 48 GLU CA   C   2.407   9.991 -15.193 1.00 . B B . 928 GLU CA   1 1 
       10 22911 2 1 48 GLU CB   C   3.642   9.163 -15.541 1.00 . B B . 928 GLU CB   1 1 
       10 22912 2 1 48 GLU CD   C   6.009   8.673 -14.887 1.00 . B B . 928 GLU CD   1 1 
       10 22913 2 1 48 GLU CG   C   4.801   9.569 -14.630 1.00 . B B . 928 GLU CG   1 1 
       10 22914 2 1 48 GLU H    H   2.318   8.857 -13.405 1.00 . B B . 928 GLU H    1 1 
       10 22915 2 1 48 GLU HA   H   2.672  11.038 -15.194 1.00 . B B . 928 GLU HA   1 1 
       10 22916 2 1 48 GLU HB2  H   3.421   8.113 -15.402 1.00 . B B . 928 GLU HB2  1 1 
       10 22917 2 1 48 GLU HB3  H   3.916   9.339 -16.570 1.00 . B B . 928 GLU HB3  1 1 
       10 22918 2 1 48 GLU HG2  H   5.067  10.597 -14.828 1.00 . B B . 928 GLU HG2  1 1 
       10 22919 2 1 48 GLU HG3  H   4.496   9.472 -13.595 1.00 . B B . 928 GLU HG3  1 1 
       10 22920 2 1 48 GLU N    N   1.921   9.624 -13.869 1.00 . B B . 928 GLU N    1 1 
       10 22921 2 1 48 GLU O    O   1.142  10.572 -17.146 1.00 . B B . 928 GLU O    1 1 
       10 22922 2 1 48 GLU OE1  O   5.899   7.795 -15.729 1.00 . B B . 928 GLU OE1  1 1 
       10 22923 2 1 48 GLU OE2  O   7.024   8.876 -14.241 1.00 . B B . 928 GLU OE2  1 1 
       10 22924 2 1 49 LEU C    C  -1.537   9.386 -16.976 1.00 . B B . 929 LEU C    1 1 
       10 22925 2 1 49 LEU CA   C  -0.447   8.327 -17.050 1.00 . B B . 929 LEU CA   1 1 
       10 22926 2 1 49 LEU CB   C  -1.038   6.949 -16.730 1.00 . B B . 929 LEU CB   1 1 
       10 22927 2 1 49 LEU CD1  C  -1.578   6.562 -19.167 1.00 . B B . 929 LEU CD1  1 1 
       10 22928 2 1 49 LEU CD2  C  -2.716   5.216 -17.375 1.00 . B B . 929 LEU CD2  1 1 
       10 22929 2 1 49 LEU CG   C  -2.144   6.592 -17.735 1.00 . B B . 929 LEU CG   1 1 
       10 22930 2 1 49 LEU H    H   0.803   8.036 -15.367 1.00 . B B . 929 LEU H    1 1 
       10 22931 2 1 49 LEU HA   H  -0.033   8.313 -18.046 1.00 . B B . 929 LEU HA   1 1 
       10 22932 2 1 49 LEU HB2  H  -0.256   6.205 -16.781 1.00 . B B . 929 LEU HB2  1 1 
       10 22933 2 1 49 LEU HB3  H  -1.453   6.961 -15.733 1.00 . B B . 929 LEU HB3  1 1 
       10 22934 2 1 49 LEU HD11 H  -0.561   6.195 -19.149 1.00 . B B . 929 LEU HD11 1 1 
       10 22935 2 1 49 LEU HD12 H  -1.592   7.560 -19.579 1.00 . B B . 929 LEU HD12 1 1 
       10 22936 2 1 49 LEU HD13 H  -2.182   5.914 -19.787 1.00 . B B . 929 LEU HD13 1 1 
       10 22937 2 1 49 LEU HD21 H  -3.223   5.275 -16.423 1.00 . B B . 929 LEU HD21 1 1 
       10 22938 2 1 49 LEU HD22 H  -1.912   4.498 -17.312 1.00 . B B . 929 LEU HD22 1 1 
       10 22939 2 1 49 LEU HD23 H  -3.416   4.908 -18.137 1.00 . B B . 929 LEU HD23 1 1 
       10 22940 2 1 49 LEU HG   H  -2.932   7.329 -17.678 1.00 . B B . 929 LEU HG   1 1 
       10 22941 2 1 49 LEU N    N   0.614   8.646 -16.109 1.00 . B B . 929 LEU N    1 1 
       10 22942 2 1 49 LEU O    O  -2.073   9.815 -17.995 1.00 . B B . 929 LEU O    1 1 
       10 22943 2 1 50 LEU C    C  -2.479  12.123 -16.213 1.00 . B B . 930 LEU C    1 1 
       10 22944 2 1 50 LEU CA   C  -2.883  10.814 -15.547 1.00 . B B . 930 LEU CA   1 1 
       10 22945 2 1 50 LEU CB   C  -3.080  11.042 -14.040 1.00 . B B . 930 LEU CB   1 1 
       10 22946 2 1 50 LEU CD1  C  -4.985  11.915 -12.615 1.00 . B B . 930 LEU CD1  1 1 
       10 22947 2 1 50 LEU CD2  C  -3.258  13.511 -13.453 1.00 . B B . 930 LEU CD2  1 1 
       10 22948 2 1 50 LEU CG   C  -4.051  12.233 -13.788 1.00 . B B . 930 LEU CG   1 1 
       10 22949 2 1 50 LEU H    H  -1.393   9.423 -14.982 1.00 . B B . 930 LEU H    1 1 
       10 22950 2 1 50 LEU HA   H  -3.812  10.463 -15.973 1.00 . B B . 930 LEU HA   1 1 
       10 22951 2 1 50 LEU HB2  H  -3.485  10.136 -13.606 1.00 . B B . 930 LEU HB2  1 1 
       10 22952 2 1 50 LEU HB3  H  -2.121  11.250 -13.585 1.00 . B B . 930 LEU HB3  1 1 
       10 22953 2 1 50 LEU HD11 H  -4.404  11.812 -11.711 1.00 . B B . 930 LEU HD11 1 1 
       10 22954 2 1 50 LEU HD12 H  -5.508  10.992 -12.813 1.00 . B B . 930 LEU HD12 1 1 
       10 22955 2 1 50 LEU HD13 H  -5.700  12.716 -12.496 1.00 . B B . 930 LEU HD13 1 1 
       10 22956 2 1 50 LEU HD21 H  -2.386  13.574 -14.084 1.00 . B B . 930 LEU HD21 1 1 
       10 22957 2 1 50 LEU HD22 H  -2.949  13.487 -12.417 1.00 . B B . 930 LEU HD22 1 1 
       10 22958 2 1 50 LEU HD23 H  -3.884  14.376 -13.620 1.00 . B B . 930 LEU HD23 1 1 
       10 22959 2 1 50 LEU HG   H  -4.650  12.410 -14.672 1.00 . B B . 930 LEU HG   1 1 
       10 22960 2 1 50 LEU N    N  -1.857   9.804 -15.756 1.00 . B B . 930 LEU N    1 1 
       10 22961 2 1 50 LEU O    O  -3.294  12.778 -16.862 1.00 . B B . 930 LEU O    1 1 
       10 22962 2 1 51 SER C    C  -0.784  13.678 -18.157 1.00 . B B . 931 SER C    1 1 
       10 22963 2 1 51 SER CA   C  -0.720  13.739 -16.637 1.00 . B B . 931 SER CA   1 1 
       10 22964 2 1 51 SER CB   C   0.720  13.992 -16.193 1.00 . B B . 931 SER CB   1 1 
       10 22965 2 1 51 SER H    H  -0.615  11.938 -15.514 1.00 . B B . 931 SER H    1 1 
       10 22966 2 1 51 SER HA   H  -1.333  14.557 -16.298 1.00 . B B . 931 SER HA   1 1 
       10 22967 2 1 51 SER HB2  H   0.760  14.062 -15.121 1.00 . B B . 931 SER HB2  1 1 
       10 22968 2 1 51 SER HB3  H   1.347  13.176 -16.524 1.00 . B B . 931 SER HB3  1 1 
       10 22969 2 1 51 SER HG   H   1.280  15.850 -16.046 1.00 . B B . 931 SER HG   1 1 
       10 22970 2 1 51 SER N    N  -1.217  12.501 -16.045 1.00 . B B . 931 SER N    1 1 
       10 22971 2 1 51 SER O    O  -1.219  14.627 -18.808 1.00 . B B . 931 SER O    1 1 
       10 22972 2 1 51 SER OG   O   1.177  15.215 -16.758 1.00 . B B . 931 SER OG   1 1 
       10 22973 2 1 52 LYS C    C  -1.820  12.331 -20.666 1.00 . B B . 932 LYS C    1 1 
       10 22974 2 1 52 LYS CA   C  -0.385  12.378 -20.166 1.00 . B B . 932 LYS CA   1 1 
       10 22975 2 1 52 LYS CB   C   0.337  11.087 -20.553 1.00 . B B . 932 LYS CB   1 1 
       10 22976 2 1 52 LYS CD   C   2.546   9.922 -20.614 1.00 . B B . 932 LYS CD   1 1 
       10 22977 2 1 52 LYS CE   C   4.040  10.067 -20.326 1.00 . B B . 932 LYS CE   1 1 
       10 22978 2 1 52 LYS CG   C   1.830  11.224 -20.250 1.00 . B B . 932 LYS CG   1 1 
       10 22979 2 1 52 LYS H    H  -0.029  11.824 -18.151 1.00 . B B . 932 LYS H    1 1 
       10 22980 2 1 52 LYS HA   H   0.115  13.218 -20.630 1.00 . B B . 932 LYS HA   1 1 
       10 22981 2 1 52 LYS HB2  H  -0.071  10.263 -19.988 1.00 . B B . 932 LYS HB2  1 1 
       10 22982 2 1 52 LYS HB3  H   0.203  10.902 -21.609 1.00 . B B . 932 LYS HB3  1 1 
       10 22983 2 1 52 LYS HD2  H   2.141   9.111 -20.026 1.00 . B B . 932 LYS HD2  1 1 
       10 22984 2 1 52 LYS HD3  H   2.402   9.712 -21.664 1.00 . B B . 932 LYS HD3  1 1 
       10 22985 2 1 52 LYS HE2  H   4.443  10.875 -20.918 1.00 . B B . 932 LYS HE2  1 1 
       10 22986 2 1 52 LYS HE3  H   4.186  10.280 -19.278 1.00 . B B . 932 LYS HE3  1 1 
       10 22987 2 1 52 LYS HG2  H   2.243  12.036 -20.830 1.00 . B B . 932 LYS HG2  1 1 
       10 22988 2 1 52 LYS HG3  H   1.967  11.425 -19.198 1.00 . B B . 932 LYS HG3  1 1 
       10 22989 2 1 52 LYS HZ1  H   4.062   8.009 -20.644 1.00 . B B . 932 LYS HZ1  1 1 
       10 22990 2 1 52 LYS HZ2  H   5.505   8.623 -19.995 1.00 . B B . 932 LYS HZ2  1 1 
       10 22991 2 1 52 LYS HZ3  H   5.136   8.875 -21.635 1.00 . B B . 932 LYS HZ3  1 1 
       10 22992 2 1 52 LYS N    N  -0.358  12.552 -18.718 1.00 . B B . 932 LYS N    1 1 
       10 22993 2 1 52 LYS NZ   N   4.738   8.798 -20.676 1.00 . B B . 932 LYS NZ   1 1 
       10 22994 2 1 52 LYS O    O  -2.157  12.944 -21.677 1.00 . B B . 932 LYS O    1 1 
       10 22995 2 1 53 ASN C    C  -4.727  12.846 -20.253 1.00 . B B . 933 ASN C    1 1 
       10 22996 2 1 53 ASN CA   C  -4.062  11.482 -20.324 1.00 . B B . 933 ASN CA   1 1 
       10 22997 2 1 53 ASN CB   C  -4.782  10.504 -19.393 1.00 . B B . 933 ASN CB   1 1 
       10 22998 2 1 53 ASN CG   C  -6.238  10.359 -19.822 1.00 . B B . 933 ASN CG   1 1 
       10 22999 2 1 53 ASN H    H  -2.338  11.135 -19.148 1.00 . B B . 933 ASN H    1 1 
       10 23000 2 1 53 ASN HA   H  -4.122  11.113 -21.337 1.00 . B B . 933 ASN HA   1 1 
       10 23001 2 1 53 ASN HB2  H  -4.296   9.541 -19.439 1.00 . B B . 933 ASN HB2  1 1 
       10 23002 2 1 53 ASN HB3  H  -4.744  10.879 -18.382 1.00 . B B . 933 ASN HB3  1 1 
       10 23003 2 1 53 ASN HD21 H  -6.893   9.961 -17.991 1.00 . B B . 933 ASN HD21 1 1 
       10 23004 2 1 53 ASN HD22 H  -8.085   9.981 -19.199 1.00 . B B . 933 ASN HD22 1 1 
       10 23005 2 1 53 ASN N    N  -2.663  11.599 -19.946 1.00 . B B . 933 ASN N    1 1 
       10 23006 2 1 53 ASN ND2  N  -7.147  10.077 -18.929 1.00 . B B . 933 ASN ND2  1 1 
       10 23007 2 1 53 ASN O    O  -5.508  13.210 -21.121 1.00 . B B . 933 ASN O    1 1 
       10 23008 2 1 53 ASN OD1  O  -6.557  10.503 -21.002 1.00 . B B . 933 ASN OD1  1 1 
       10 23009 2 1 54 TYR C    C  -4.594  15.818 -20.226 1.00 . B B . 934 TYR C    1 1 
       10 23010 2 1 54 TYR CA   C  -4.964  14.935 -19.050 1.00 . B B . 934 TYR CA   1 1 
       10 23011 2 1 54 TYR CB   C  -4.467  15.558 -17.742 1.00 . B B . 934 TYR CB   1 1 
       10 23012 2 1 54 TYR CD1  C  -6.305  17.265 -17.459 1.00 . B B . 934 TYR CD1  1 1 
       10 23013 2 1 54 TYR CD2  C  -4.024  18.046 -17.734 1.00 . B B . 934 TYR CD2  1 1 
       10 23014 2 1 54 TYR CE1  C  -6.748  18.590 -17.368 1.00 . B B . 934 TYR CE1  1 1 
       10 23015 2 1 54 TYR CE2  C  -4.468  19.370 -17.642 1.00 . B B . 934 TYR CE2  1 1 
       10 23016 2 1 54 TYR CG   C  -4.944  16.990 -17.643 1.00 . B B . 934 TYR CG   1 1 
       10 23017 2 1 54 TYR CZ   C  -5.828  19.643 -17.460 1.00 . B B . 934 TYR CZ   1 1 
       10 23018 2 1 54 TYR H    H  -3.760  13.266 -18.555 1.00 . B B . 934 TYR H    1 1 
       10 23019 2 1 54 TYR HA   H  -6.035  14.861 -19.013 1.00 . B B . 934 TYR HA   1 1 
       10 23020 2 1 54 TYR HB2  H  -4.857  14.992 -16.908 1.00 . B B . 934 TYR HB2  1 1 
       10 23021 2 1 54 TYR HB3  H  -3.387  15.532 -17.720 1.00 . B B . 934 TYR HB3  1 1 
       10 23022 2 1 54 TYR HD1  H  -7.014  16.452 -17.389 1.00 . B B . 934 TYR HD1  1 1 
       10 23023 2 1 54 TYR HD2  H  -2.974  17.834 -17.873 1.00 . B B . 934 TYR HD2  1 1 
       10 23024 2 1 54 TYR HE1  H  -7.797  18.801 -17.226 1.00 . B B . 934 TYR HE1  1 1 
       10 23025 2 1 54 TYR HE2  H  -3.759  20.183 -17.713 1.00 . B B . 934 TYR HE2  1 1 
       10 23026 2 1 54 TYR HH   H  -6.683  21.065 -16.512 1.00 . B B . 934 TYR HH   1 1 
       10 23027 2 1 54 TYR N    N  -4.401  13.604 -19.216 1.00 . B B . 934 TYR N    1 1 
       10 23028 2 1 54 TYR O    O  -5.432  16.556 -20.743 1.00 . B B . 934 TYR O    1 1 
       10 23029 2 1 54 TYR OH   O  -6.264  20.949 -17.370 1.00 . B B . 934 TYR OH   1 1 
       10 23030 2 1 55 HIS C    C  -3.623  16.143 -23.048 1.00 . B B . 935 HIS C    1 1 
       10 23031 2 1 55 HIS CA   C  -2.909  16.565 -21.762 1.00 . B B . 935 HIS CA   1 1 
       10 23032 2 1 55 HIS CB   C  -1.388  16.449 -21.938 1.00 . B B . 935 HIS CB   1 1 
       10 23033 2 1 55 HIS CD2  C  -0.123  18.513 -20.910 1.00 . B B . 935 HIS CD2  1 1 
       10 23034 2 1 55 HIS CE1  C   0.144  17.751 -18.900 1.00 . B B . 935 HIS CE1  1 1 
       10 23035 2 1 55 HIS CG   C  -0.689  17.262 -20.881 1.00 . B B . 935 HIS CG   1 1 
       10 23036 2 1 55 HIS H    H  -2.707  15.148 -20.201 1.00 . B B . 935 HIS H    1 1 
       10 23037 2 1 55 HIS HA   H  -3.161  17.583 -21.544 1.00 . B B . 935 HIS HA   1 1 
       10 23038 2 1 55 HIS HB2  H  -1.096  15.413 -21.845 1.00 . B B . 935 HIS HB2  1 1 
       10 23039 2 1 55 HIS HB3  H  -1.110  16.815 -22.916 1.00 . B B . 935 HIS HB3  1 1 
       10 23040 2 1 55 HIS HD2  H  -0.090  19.162 -21.774 1.00 . B B . 935 HIS HD2  1 1 
       10 23041 2 1 55 HIS HE1  H   0.423  17.664 -17.860 1.00 . B B . 935 HIS HE1  1 1 
       10 23042 2 1 55 HIS HE2  H   0.860  19.643 -19.390 1.00 . B B . 935 HIS HE2  1 1 
       10 23043 2 1 55 HIS N    N  -3.343  15.748 -20.646 1.00 . B B . 935 HIS N    1 1 
       10 23044 2 1 55 HIS ND1  N  -0.506  16.796 -19.590 1.00 . B B . 935 HIS ND1  1 1 
       10 23045 2 1 55 HIS NE2  N   0.402  18.819 -19.658 1.00 . B B . 935 HIS NE2  1 1 
       10 23046 2 1 55 HIS O    O  -4.097  16.985 -23.817 1.00 . B B . 935 HIS O    1 1 
       10 23047 2 1 56 LEU C    C  -5.863  14.631 -24.420 1.00 . B B . 936 LEU C    1 1 
       10 23048 2 1 56 LEU CA   C  -4.375  14.303 -24.452 1.00 . B B . 936 LEU CA   1 1 
       10 23049 2 1 56 LEU CB   C  -4.170  12.788 -24.526 1.00 . B B . 936 LEU CB   1 1 
       10 23050 2 1 56 LEU CD1  C  -2.457  10.968 -24.649 1.00 . B B . 936 LEU CD1  1 1 
       10 23051 2 1 56 LEU CD2  C  -2.266  12.950 -26.190 1.00 . B B . 936 LEU CD2  1 1 
       10 23052 2 1 56 LEU CG   C  -2.686  12.478 -24.779 1.00 . B B . 936 LEU CG   1 1 
       10 23053 2 1 56 LEU H    H  -3.322  14.214 -22.615 1.00 . B B . 936 LEU H    1 1 
       10 23054 2 1 56 LEU HA   H  -3.949  14.755 -25.329 1.00 . B B . 936 LEU HA   1 1 
       10 23055 2 1 56 LEU HB2  H  -4.477  12.339 -23.591 1.00 . B B . 936 LEU HB2  1 1 
       10 23056 2 1 56 LEU HB3  H  -4.764  12.382 -25.330 1.00 . B B . 936 LEU HB3  1 1 
       10 23057 2 1 56 LEU HD11 H  -2.994  10.453 -25.431 1.00 . B B . 936 LEU HD11 1 1 
       10 23058 2 1 56 LEU HD12 H  -2.814  10.634 -23.686 1.00 . B B . 936 LEU HD12 1 1 
       10 23059 2 1 56 LEU HD13 H  -1.403  10.756 -24.735 1.00 . B B . 936 LEU HD13 1 1 
       10 23060 2 1 56 LEU HD21 H  -1.451  12.339 -26.554 1.00 . B B . 936 LEU HD21 1 1 
       10 23061 2 1 56 LEU HD22 H  -1.942  13.979 -26.143 1.00 . B B . 936 LEU HD22 1 1 
       10 23062 2 1 56 LEU HD23 H  -3.102  12.869 -26.870 1.00 . B B . 936 LEU HD23 1 1 
       10 23063 2 1 56 LEU HG   H  -2.087  12.990 -24.039 1.00 . B B . 936 LEU HG   1 1 
       10 23064 2 1 56 LEU N    N  -3.708  14.835 -23.267 1.00 . B B . 936 LEU N    1 1 
       10 23065 2 1 56 LEU O    O  -6.455  14.978 -25.443 1.00 . B B . 936 LEU O    1 1 
       10 23066 2 1 57 GLU C    C  -8.187  16.266 -23.412 1.00 . B B . 937 GLU C    1 1 
       10 23067 2 1 57 GLU CA   C  -7.883  14.807 -23.093 1.00 . B B . 937 GLU CA   1 1 
       10 23068 2 1 57 GLU CB   C  -8.347  14.480 -21.664 1.00 . B B . 937 GLU CB   1 1 
       10 23069 2 1 57 GLU CD   C  -8.811  12.630 -20.042 1.00 . B B . 937 GLU CD   1 1 
       10 23070 2 1 57 GLU CG   C  -8.495  12.964 -21.496 1.00 . B B . 937 GLU CG   1 1 
       10 23071 2 1 57 GLU H    H  -5.945  14.242 -22.460 1.00 . B B . 937 GLU H    1 1 
       10 23072 2 1 57 GLU HA   H  -8.433  14.186 -23.781 1.00 . B B . 937 GLU HA   1 1 
       10 23073 2 1 57 GLU HB2  H  -7.618  14.849 -20.959 1.00 . B B . 937 GLU HB2  1 1 
       10 23074 2 1 57 GLU HB3  H  -9.300  14.954 -21.475 1.00 . B B . 937 GLU HB3  1 1 
       10 23075 2 1 57 GLU HG2  H  -9.303  12.615 -22.125 1.00 . B B . 937 GLU HG2  1 1 
       10 23076 2 1 57 GLU HG3  H  -7.582  12.474 -21.788 1.00 . B B . 937 GLU HG3  1 1 
       10 23077 2 1 57 GLU N    N  -6.464  14.521 -23.242 1.00 . B B . 937 GLU N    1 1 
       10 23078 2 1 57 GLU O    O  -9.161  16.553 -24.081 1.00 . B B . 937 GLU O    1 1 
       10 23079 2 1 57 GLU OE1  O  -8.897  13.553 -19.247 1.00 . B B . 937 GLU OE1  1 1 
       10 23080 2 1 57 GLU OE2  O  -8.963  11.457 -19.744 1.00 . B B . 937 GLU OE2  1 1 
       10 23081 2 1 58 ASN C    C  -7.497  18.923 -24.675 1.00 . B B . 938 ASN C    1 1 
       10 23082 2 1 58 ASN CA   C  -7.595  18.604 -23.186 1.00 . B B . 938 ASN CA   1 1 
       10 23083 2 1 58 ASN CB   C  -6.568  19.439 -22.413 1.00 . B B . 938 ASN CB   1 1 
       10 23084 2 1 58 ASN CG   C  -6.909  19.450 -20.925 1.00 . B B . 938 ASN CG   1 1 
       10 23085 2 1 58 ASN H    H  -6.588  16.905 -22.393 1.00 . B B . 938 ASN H    1 1 
       10 23086 2 1 58 ASN HA   H  -8.585  18.868 -22.852 1.00 . B B . 938 ASN HA   1 1 
       10 23087 2 1 58 ASN HB2  H  -5.585  19.014 -22.552 1.00 . B B . 938 ASN HB2  1 1 
       10 23088 2 1 58 ASN HB3  H  -6.574  20.453 -22.787 1.00 . B B . 938 ASN HB3  1 1 
       10 23089 2 1 58 ASN HD21 H  -8.874  19.505 -21.211 1.00 . B B . 938 ASN HD21 1 1 
       10 23090 2 1 58 ASN HD22 H  -8.378  19.489 -19.588 1.00 . B B . 938 ASN HD22 1 1 
       10 23091 2 1 58 ASN N    N  -7.361  17.182 -22.930 1.00 . B B . 938 ASN N    1 1 
       10 23092 2 1 58 ASN ND2  N  -8.157  19.485 -20.545 1.00 . B B . 938 ASN ND2  1 1 
       10 23093 2 1 58 ASN O    O  -8.303  19.689 -25.205 1.00 . B B . 938 ASN O    1 1 
       10 23094 2 1 58 ASN OD1  O  -6.010  19.431 -20.085 1.00 . B B . 938 ASN OD1  1 1 
       10 23095 2 1 59 GLU C    C  -7.456  17.972 -27.590 1.00 . B B . 939 GLU C    1 1 
       10 23096 2 1 59 GLU CA   C  -6.332  18.599 -26.768 1.00 . B B . 939 GLU CA   1 1 
       10 23097 2 1 59 GLU CB   C  -5.003  18.002 -27.212 1.00 . B B . 939 GLU CB   1 1 
       10 23098 2 1 59 GLU CD   C  -2.519  18.149 -26.939 1.00 . B B . 939 GLU CD   1 1 
       10 23099 2 1 59 GLU CG   C  -3.857  18.772 -26.557 1.00 . B B . 939 GLU CG   1 1 
       10 23100 2 1 59 GLU H    H  -5.889  17.747 -24.874 1.00 . B B . 939 GLU H    1 1 
       10 23101 2 1 59 GLU HA   H  -6.315  19.665 -26.943 1.00 . B B . 939 GLU HA   1 1 
       10 23102 2 1 59 GLU HB2  H  -4.964  16.966 -26.905 1.00 . B B . 939 GLU HB2  1 1 
       10 23103 2 1 59 GLU HB3  H  -4.917  18.069 -28.284 1.00 . B B . 939 GLU HB3  1 1 
       10 23104 2 1 59 GLU HG2  H  -3.885  19.799 -26.887 1.00 . B B . 939 GLU HG2  1 1 
       10 23105 2 1 59 GLU HG3  H  -3.975  18.735 -25.484 1.00 . B B . 939 GLU HG3  1 1 
       10 23106 2 1 59 GLU N    N  -6.511  18.345 -25.343 1.00 . B B . 939 GLU N    1 1 
       10 23107 2 1 59 GLU O    O  -8.092  18.629 -28.423 1.00 . B B . 939 GLU O    1 1 
       10 23108 2 1 59 GLU OE1  O  -2.526  17.189 -27.692 1.00 . B B . 939 GLU OE1  1 1 
       10 23109 2 1 59 GLU OE2  O  -1.505  18.643 -26.472 1.00 . B B . 939 GLU OE2  1 1 
       10 23110 2 1 60 VAL C    C -10.102  16.490 -27.700 1.00 . B B . 940 VAL C    1 1 
       10 23111 2 1 60 VAL CA   C  -8.724  15.964 -28.064 1.00 . B B . 940 VAL CA   1 1 
       10 23112 2 1 60 VAL CB   C  -8.633  14.487 -27.719 1.00 . B B . 940 VAL CB   1 1 
       10 23113 2 1 60 VAL CG1  C  -9.720  13.713 -28.467 1.00 . B B . 940 VAL CG1  1 1 
       10 23114 2 1 60 VAL CG2  C  -7.250  13.958 -28.117 1.00 . B B . 940 VAL CG2  1 1 
       10 23115 2 1 60 VAL H    H  -7.151  16.224 -26.677 1.00 . B B . 940 VAL H    1 1 
       10 23116 2 1 60 VAL HA   H  -8.570  16.086 -29.125 1.00 . B B . 940 VAL HA   1 1 
       10 23117 2 1 60 VAL HB   H  -8.776  14.368 -26.659 1.00 . B B . 940 VAL HB   1 1 
       10 23118 2 1 60 VAL HG11 H -10.669  13.857 -27.972 1.00 . B B . 940 VAL HG11 1 1 
       10 23119 2 1 60 VAL HG12 H  -9.473  12.665 -28.472 1.00 . B B . 940 VAL HG12 1 1 
       10 23120 2 1 60 VAL HG13 H  -9.788  14.071 -29.485 1.00 . B B . 940 VAL HG13 1 1 
       10 23121 2 1 60 VAL HG21 H  -7.195  13.866 -29.192 1.00 . B B . 940 VAL HG21 1 1 
       10 23122 2 1 60 VAL HG22 H  -7.090  12.990 -27.664 1.00 . B B . 940 VAL HG22 1 1 
       10 23123 2 1 60 VAL HG23 H  -6.490  14.646 -27.776 1.00 . B B . 940 VAL HG23 1 1 
       10 23124 2 1 60 VAL N    N  -7.691  16.692 -27.347 1.00 . B B . 940 VAL N    1 1 
       10 23125 2 1 60 VAL O    O -10.946  16.683 -28.569 1.00 . B B . 940 VAL O    1 1 
       10 23126 2 1 61 ALA C    C -11.878  18.567 -26.624 1.00 . B B . 941 ALA C    1 1 
       10 23127 2 1 61 ALA CA   C -11.605  17.239 -25.955 1.00 . B B . 941 ALA CA   1 1 
       10 23128 2 1 61 ALA CB   C -11.615  17.432 -24.441 1.00 . B B . 941 ALA CB   1 1 
       10 23129 2 1 61 ALA H    H  -9.611  16.558 -25.762 1.00 . B B . 941 ALA H    1 1 
       10 23130 2 1 61 ALA HA   H -12.379  16.540 -26.224 1.00 . B B . 941 ALA HA   1 1 
       10 23131 2 1 61 ALA HB1  H -11.458  16.481 -23.953 1.00 . B B . 941 ALA HB1  1 1 
       10 23132 2 1 61 ALA HB2  H -12.571  17.834 -24.139 1.00 . B B . 941 ALA HB2  1 1 
       10 23133 2 1 61 ALA HB3  H -10.833  18.120 -24.161 1.00 . B B . 941 ALA HB3  1 1 
       10 23134 2 1 61 ALA N    N -10.323  16.727 -26.412 1.00 . B B . 941 ALA N    1 1 
       10 23135 2 1 61 ALA O    O -13.014  18.873 -26.976 1.00 . B B . 941 ALA O    1 1 
       10 23136 2 1 62 ARG C    C -11.532  20.441 -28.857 1.00 . B B . 942 ARG C    1 1 
       10 23137 2 1 62 ARG CA   C -10.987  20.645 -27.447 1.00 . B B . 942 ARG CA   1 1 
       10 23138 2 1 62 ARG CB   C  -9.642  21.372 -27.512 1.00 . B B . 942 ARG CB   1 1 
       10 23139 2 1 62 ARG CD   C  -8.486  23.483 -28.191 1.00 . B B . 942 ARG CD   1 1 
       10 23140 2 1 62 ARG CG   C  -9.835  22.766 -28.119 1.00 . B B . 942 ARG CG   1 1 
       10 23141 2 1 62 ARG CZ   C  -7.641  25.591 -29.046 1.00 . B B . 942 ARG CZ   1 1 
       10 23142 2 1 62 ARG H    H  -9.936  19.065 -26.513 1.00 . B B . 942 ARG H    1 1 
       10 23143 2 1 62 ARG HA   H -11.679  21.233 -26.869 1.00 . B B . 942 ARG HA   1 1 
       10 23144 2 1 62 ARG HB2  H  -9.240  21.468 -26.513 1.00 . B B . 942 ARG HB2  1 1 
       10 23145 2 1 62 ARG HB3  H  -8.956  20.808 -28.124 1.00 . B B . 942 ARG HB3  1 1 
       10 23146 2 1 62 ARG HD2  H  -8.027  23.478 -27.214 1.00 . B B . 942 ARG HD2  1 1 
       10 23147 2 1 62 ARG HD3  H  -7.844  22.967 -28.889 1.00 . B B . 942 ARG HD3  1 1 
       10 23148 2 1 62 ARG HE   H  -9.567  25.258 -28.613 1.00 . B B . 942 ARG HE   1 1 
       10 23149 2 1 62 ARG HG2  H -10.243  22.675 -29.116 1.00 . B B . 942 ARG HG2  1 1 
       10 23150 2 1 62 ARG HG3  H -10.511  23.339 -27.503 1.00 . B B . 942 ARG HG3  1 1 
       10 23151 2 1 62 ARG HH11 H  -6.299  24.131 -28.775 1.00 . B B . 942 ARG HH11 1 1 
       10 23152 2 1 62 ARG HH12 H  -5.668  25.624 -29.385 1.00 . B B . 942 ARG HH12 1 1 
       10 23153 2 1 62 ARG HH21 H  -8.749  27.219 -29.417 1.00 . B B . 942 ARG HH21 1 1 
       10 23154 2 1 62 ARG HH22 H  -7.056  27.374 -29.749 1.00 . B B . 942 ARG HH22 1 1 
       10 23155 2 1 62 ARG N    N -10.826  19.356 -26.808 1.00 . B B . 942 ARG N    1 1 
       10 23156 2 1 62 ARG NE   N  -8.670  24.862 -28.627 1.00 . B B . 942 ARG NE   1 1 
       10 23157 2 1 62 ARG NH1  N  -6.443  25.076 -29.071 1.00 . B B . 942 ARG NH1  1 1 
       10 23158 2 1 62 ARG NH2  N  -7.830  26.823 -29.435 1.00 . B B . 942 ARG NH2  1 1 
       10 23159 2 1 62 ARG O    O -12.482  21.105 -29.270 1.00 . B B . 942 ARG O    1 1 
       10 23160 2 1 63 LEU C    C -12.755  18.516 -30.923 1.00 . B B . 943 LEU C    1 1 
       10 23161 2 1 63 LEU CA   C -11.383  19.186 -30.938 1.00 . B B . 943 LEU CA   1 1 
       10 23162 2 1 63 LEU CB   C -10.370  18.274 -31.632 1.00 . B B . 943 LEU CB   1 1 
       10 23163 2 1 63 LEU CD1  C  -8.005  18.055 -32.395 1.00 . B B . 943 LEU CD1  1 1 
       10 23164 2 1 63 LEU CD2  C  -9.277  20.164 -32.909 1.00 . B B . 943 LEU CD2  1 1 
       10 23165 2 1 63 LEU CG   C  -9.059  19.038 -31.877 1.00 . B B . 943 LEU CG   1 1 
       10 23166 2 1 63 LEU H    H -10.188  18.986 -29.190 1.00 . B B . 943 LEU H    1 1 
       10 23167 2 1 63 LEU HA   H -11.464  20.105 -31.493 1.00 . B B . 943 LEU HA   1 1 
       10 23168 2 1 63 LEU HB2  H -10.174  17.416 -31.004 1.00 . B B . 943 LEU HB2  1 1 
       10 23169 2 1 63 LEU HB3  H -10.775  17.941 -32.575 1.00 . B B . 943 LEU HB3  1 1 
       10 23170 2 1 63 LEU HD11 H  -8.324  17.656 -33.345 1.00 . B B . 943 LEU HD11 1 1 
       10 23171 2 1 63 LEU HD12 H  -7.887  17.249 -31.687 1.00 . B B . 943 LEU HD12 1 1 
       10 23172 2 1 63 LEU HD13 H  -7.062  18.568 -32.516 1.00 . B B . 943 LEU HD13 1 1 
       10 23173 2 1 63 LEU HD21 H  -8.351  20.366 -33.431 1.00 . B B . 943 LEU HD21 1 1 
       10 23174 2 1 63 LEU HD22 H  -9.602  21.061 -32.402 1.00 . B B . 943 LEU HD22 1 1 
       10 23175 2 1 63 LEU HD23 H -10.030  19.867 -33.625 1.00 . B B . 943 LEU HD23 1 1 
       10 23176 2 1 63 LEU HG   H  -8.718  19.465 -30.943 1.00 . B B . 943 LEU HG   1 1 
       10 23177 2 1 63 LEU N    N -10.936  19.496 -29.581 1.00 . B B . 943 LEU N    1 1 
       10 23178 2 1 63 LEU O    O -13.562  18.705 -31.832 1.00 . B B . 943 LEU O    1 1 
       10 23179 2 1 64 LYS C    C -15.427  17.965 -29.774 1.00 . B B . 944 LYS C    1 1 
       10 23180 2 1 64 LYS CA   C -14.253  16.990 -29.763 1.00 . B B . 944 LYS CA   1 1 
       10 23181 2 1 64 LYS CB   C -14.235  16.203 -28.441 1.00 . B B . 944 LYS CB   1 1 
       10 23182 2 1 64 LYS CD   C -14.390  13.750 -29.023 1.00 . B B . 944 LYS CD   1 1 
       10 23183 2 1 64 LYS CE   C -13.693  13.047 -27.852 1.00 . B B . 944 LYS CE   1 1 
       10 23184 2 1 64 LYS CG   C -15.175  14.981 -28.521 1.00 . B B . 944 LYS CG   1 1 
       10 23185 2 1 64 LYS H    H -12.306  17.594 -29.210 1.00 . B B . 944 LYS H    1 1 
       10 23186 2 1 64 LYS HA   H -14.354  16.299 -30.587 1.00 . B B . 944 LYS HA   1 1 
       10 23187 2 1 64 LYS HB2  H -13.225  15.874 -28.251 1.00 . B B . 944 LYS HB2  1 1 
       10 23188 2 1 64 LYS HB3  H -14.553  16.849 -27.632 1.00 . B B . 944 LYS HB3  1 1 
       10 23189 2 1 64 LYS HD2  H -15.067  13.062 -29.501 1.00 . B B . 944 LYS HD2  1 1 
       10 23190 2 1 64 LYS HD3  H -13.640  14.066 -29.733 1.00 . B B . 944 LYS HD3  1 1 
       10 23191 2 1 64 LYS HE2  H -12.945  13.702 -27.432 1.00 . B B . 944 LYS HE2  1 1 
       10 23192 2 1 64 LYS HE3  H -14.419  12.797 -27.094 1.00 . B B . 944 LYS HE3  1 1 
       10 23193 2 1 64 LYS HG2  H -15.580  14.773 -27.539 1.00 . B B . 944 LYS HG2  1 1 
       10 23194 2 1 64 LYS HG3  H -15.988  15.187 -29.203 1.00 . B B . 944 LYS HG3  1 1 
       10 23195 2 1 64 LYS HZ1  H -13.769  11.091 -28.553 1.00 . B B . 944 LYS HZ1  1 1 
       10 23196 2 1 64 LYS HZ2  H -12.393  11.437 -27.624 1.00 . B B . 944 LYS HZ2  1 1 
       10 23197 2 1 64 LYS HZ3  H -12.508  12.015 -29.217 1.00 . B B . 944 LYS HZ3  1 1 
       10 23198 2 1 64 LYS N    N -12.996  17.715 -29.894 1.00 . B B . 944 LYS N    1 1 
       10 23199 2 1 64 LYS NZ   N -13.041  11.804 -28.349 1.00 . B B . 944 LYS NZ   1 1 
       10 23200 2 1 64 LYS O    O -16.479  17.687 -30.347 1.00 . B B . 944 LYS O    1 1 
       10 23201 2 1 65 LYS C    C -16.656  20.611 -30.452 1.00 . B B . 945 LYS C    1 1 
       10 23202 2 1 65 LYS CA   C -16.257  20.132 -29.061 1.00 . B B . 945 LYS CA   1 1 
       10 23203 2 1 65 LYS CB   C -15.750  21.327 -28.249 1.00 . B B . 945 LYS CB   1 1 
       10 23204 2 1 65 LYS CD   C -15.095  22.130 -25.978 1.00 . B B . 945 LYS CD   1 1 
       10 23205 2 1 65 LYS CE   C -15.084  21.784 -24.489 1.00 . B B . 945 LYS CE   1 1 
       10 23206 2 1 65 LYS CG   C -15.635  20.941 -26.774 1.00 . B B . 945 LYS CG   1 1 
       10 23207 2 1 65 LYS H    H -14.363  19.258 -28.702 1.00 . B B . 945 LYS H    1 1 
       10 23208 2 1 65 LYS HA   H -17.126  19.723 -28.569 1.00 . B B . 945 LYS HA   1 1 
       10 23209 2 1 65 LYS HB2  H -14.782  21.628 -28.619 1.00 . B B . 945 LYS HB2  1 1 
       10 23210 2 1 65 LYS HB3  H -16.445  22.149 -28.350 1.00 . B B . 945 LYS HB3  1 1 
       10 23211 2 1 65 LYS HD2  H -14.086  22.352 -26.304 1.00 . B B . 945 LYS HD2  1 1 
       10 23212 2 1 65 LYS HD3  H -15.724  22.992 -26.142 1.00 . B B . 945 LYS HD3  1 1 
       10 23213 2 1 65 LYS HE2  H -14.765  22.644 -23.921 1.00 . B B . 945 LYS HE2  1 1 
       10 23214 2 1 65 LYS HE3  H -16.079  21.497 -24.179 1.00 . B B . 945 LYS HE3  1 1 
       10 23215 2 1 65 LYS HG2  H -16.610  20.669 -26.397 1.00 . B B . 945 LYS HG2  1 1 
       10 23216 2 1 65 LYS HG3  H -14.964  20.106 -26.672 1.00 . B B . 945 LYS HG3  1 1 
       10 23217 2 1 65 LYS HZ1  H -13.439  20.621 -25.011 1.00 . B B . 945 LYS HZ1  1 1 
       10 23218 2 1 65 LYS HZ2  H -14.675  19.758 -24.237 1.00 . B B . 945 LYS HZ2  1 1 
       10 23219 2 1 65 LYS HZ3  H -13.666  20.786 -23.335 1.00 . B B . 945 LYS HZ3  1 1 
       10 23220 2 1 65 LYS N    N -15.226  19.104 -29.135 1.00 . B B . 945 LYS N    1 1 
       10 23221 2 1 65 LYS NZ   N -14.145  20.653 -24.250 1.00 . B B . 945 LYS NZ   1 1 
       10 23222 2 1 65 LYS O    O -17.809  20.981 -30.679 1.00 . B B . 945 LYS O    1 1 
       10 23223 2 1 66 LEU C    C -17.073  20.232 -33.369 1.00 . B B . 946 LEU C    1 1 
       10 23224 2 1 66 LEU CA   C -15.995  21.100 -32.725 1.00 . B B . 946 LEU CA   1 1 
       10 23225 2 1 66 LEU CB   C -14.727  21.038 -33.576 1.00 . B B . 946 LEU CB   1 1 
       10 23226 2 1 66 LEU CD1  C -12.345  21.769 -33.763 1.00 . B B . 946 LEU CD1  1 1 
       10 23227 2 1 66 LEU CD2  C -14.090  23.415 -33.011 1.00 . B B . 946 LEU CD2  1 1 
       10 23228 2 1 66 LEU CG   C -13.644  21.941 -32.969 1.00 . B B . 946 LEU CG   1 1 
       10 23229 2 1 66 LEU H    H -14.791  20.340 -31.151 1.00 . B B . 946 LEU H    1 1 
       10 23230 2 1 66 LEU HA   H -16.343  22.119 -32.682 1.00 . B B . 946 LEU HA   1 1 
       10 23231 2 1 66 LEU HB2  H -14.371  20.019 -33.612 1.00 . B B . 946 LEU HB2  1 1 
       10 23232 2 1 66 LEU HB3  H -14.951  21.373 -34.577 1.00 . B B . 946 LEU HB3  1 1 
       10 23233 2 1 66 LEU HD11 H -12.167  20.720 -33.940 1.00 . B B . 946 LEU HD11 1 1 
       10 23234 2 1 66 LEU HD12 H -11.521  22.184 -33.199 1.00 . B B . 946 LEU HD12 1 1 
       10 23235 2 1 66 LEU HD13 H -12.431  22.284 -34.709 1.00 . B B . 946 LEU HD13 1 1 
       10 23236 2 1 66 LEU HD21 H -14.684  23.636 -32.136 1.00 . B B . 946 LEU HD21 1 1 
       10 23237 2 1 66 LEU HD22 H -14.678  23.596 -33.899 1.00 . B B . 946 LEU HD22 1 1 
       10 23238 2 1 66 LEU HD23 H -13.222  24.060 -33.019 1.00 . B B . 946 LEU HD23 1 1 
       10 23239 2 1 66 LEU HG   H -13.471  21.646 -31.942 1.00 . B B . 946 LEU HG   1 1 
       10 23240 2 1 66 LEU N    N -15.701  20.630 -31.379 1.00 . B B . 946 LEU N    1 1 
       10 23241 2 1 66 LEU O    O -18.055  20.745 -33.906 1.00 . B B . 946 LEU O    1 1 
       10 23242 2 1 67 VAL C    C -19.034  17.775 -32.906 1.00 . B B . 947 VAL C    1 1 
       10 23243 2 1 67 VAL CA   C -17.875  17.992 -33.875 1.00 . B B . 947 VAL CA   1 1 
       10 23244 2 1 67 VAL CB   C -17.215  16.647 -34.196 1.00 . B B . 947 VAL CB   1 1 
       10 23245 2 1 67 VAL CG1  C -18.116  15.825 -35.131 1.00 . B B . 947 VAL CG1  1 1 
       10 23246 2 1 67 VAL CG2  C -15.865  16.895 -34.869 1.00 . B B . 947 VAL CG2  1 1 
       10 23247 2 1 67 VAL H    H -16.097  18.556 -32.854 1.00 . B B . 947 VAL H    1 1 
       10 23248 2 1 67 VAL HA   H -18.261  18.423 -34.787 1.00 . B B . 947 VAL HA   1 1 
       10 23249 2 1 67 VAL HB   H -17.062  16.098 -33.278 1.00 . B B . 947 VAL HB   1 1 
       10 23250 2 1 67 VAL HG11 H -18.520  16.460 -35.904 1.00 . B B . 947 VAL HG11 1 1 
       10 23251 2 1 67 VAL HG12 H -18.924  15.391 -34.563 1.00 . B B . 947 VAL HG12 1 1 
       10 23252 2 1 67 VAL HG13 H -17.535  15.036 -35.584 1.00 . B B . 947 VAL HG13 1 1 
       10 23253 2 1 67 VAL HG21 H -16.012  17.489 -35.758 1.00 . B B . 947 VAL HG21 1 1 
       10 23254 2 1 67 VAL HG22 H -15.418  15.949 -35.137 1.00 . B B . 947 VAL HG22 1 1 
       10 23255 2 1 67 VAL HG23 H -15.215  17.422 -34.187 1.00 . B B . 947 VAL HG23 1 1 
       10 23256 2 1 67 VAL N    N -16.894  18.914 -33.301 1.00 . B B . 947 VAL N    1 1 
       10 23257 2 1 67 VAL O    O -20.200  17.754 -33.302 1.00 . B B . 947 VAL O    1 1 
       10 23258 2 1 68 GLY C    C -19.033  16.896 -29.308 1.00 . B B . 948 GLY C    1 1 
       10 23259 2 1 68 GLY CA   C -19.696  17.383 -30.596 1.00 . B B . 948 GLY CA   1 1 
       10 23260 2 1 68 GLY H    H -17.749  17.630 -31.385 1.00 . B B . 948 GLY H    1 1 
       10 23261 2 1 68 GLY HA2  H -20.219  18.309 -30.400 1.00 . B B . 948 GLY HA2  1 1 
       10 23262 2 1 68 GLY HA3  H -20.399  16.638 -30.933 1.00 . B B . 948 GLY HA3  1 1 
       10 23263 2 1 68 GLY N    N -18.695  17.607 -31.632 1.00 . B B . 948 GLY N    1 1 
       10 23264 2 1 68 GLY O    O -18.566  15.760 -29.232 1.00 . B B . 948 GLY O    1 1 
       10 23265 2 1 69 GLU C    C -18.780  16.005 -26.597 1.00 . B B . 949 GLU C    1 1 
       10 23266 2 1 69 GLU CA   C -18.384  17.416 -27.020 1.00 . B B . 949 GLU CA   1 1 
       10 23267 2 1 69 GLU CB   C -18.828  18.417 -25.949 1.00 . B B . 949 GLU CB   1 1 
       10 23268 2 1 69 GLU CD   C -18.505  19.149 -23.578 1.00 . B B . 949 GLU CD   1 1 
       10 23269 2 1 69 GLU CG   C -18.111  18.118 -24.629 1.00 . B B . 949 GLU CG   1 1 
       10 23270 2 1 69 GLU H    H -19.382  18.657 -28.421 1.00 . B B . 949 GLU H    1 1 
       10 23271 2 1 69 GLU HA   H -17.307  17.466 -27.119 1.00 . B B . 949 GLU HA   1 1 
       10 23272 2 1 69 GLU HB2  H -18.585  19.419 -26.271 1.00 . B B . 949 GLU HB2  1 1 
       10 23273 2 1 69 GLU HB3  H -19.894  18.335 -25.802 1.00 . B B . 949 GLU HB3  1 1 
       10 23274 2 1 69 GLU HG2  H -18.390  17.132 -24.284 1.00 . B B . 949 GLU HG2  1 1 
       10 23275 2 1 69 GLU HG3  H -17.044  18.156 -24.784 1.00 . B B . 949 GLU HG3  1 1 
       10 23276 2 1 69 GLU N    N -18.995  17.765 -28.302 1.00 . B B . 949 GLU N    1 1 
       10 23277 2 1 69 GLU O    O -17.924  15.296 -26.092 1.00 . B B . 949 GLU O    1 1 
       10 23278 2 1 69 GLU OXT  O -19.933  15.653 -26.783 1.00 . B B . 949 GLU OXT  1 1 
       10 23279 2 1 69 GLU OE1  O -19.058  20.170 -23.955 1.00 . B B . 949 GLU OE1  1 1 
       10 23280 2 1 69 GLU OE2  O -18.252  18.903 -22.409 1.00 . B B . 949 GLU OE2  1 1 
    stop_

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