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
476806 2koq 16526 cing 4-filtered-FRED STAR entry full 2942


data_FRED_restraints_with_modified_coordinates_PDB_code_2koq

# This FRED archive file contains, for PDB entry <2koq>:
# 
# - 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.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_2koq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2koq
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9255.14

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

       1 . 1 $Acyl_carrier_protein                                                         A . 1 1 
       2 . 2 $S__2__3____2S__2_HYDROXY_3_3_DIMETHYL_4_PHOSPHONOOXY_BUTANOYL_AMINO_PROPANOY B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 . 1 . 1 1 
    stop_

save_


save_Acyl_carrier_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Acyl carrier protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AATQEEIVAGLAEIVNEIAGIPVEDVKLDKSFTDDLDVDSLSMVEVVVAAEERFDVKIPDDDVKNLKTVGDATKYILDHQA
    _Entity.Number_of_monomers           81

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

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

save_


save_S__2__3____2S__2_HYDROXY_3_3_DIMETHYL_4_PHOSPHONOOXY_BUTANOYL_AMINO_PROPANOY
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "S  2  3    2S  2 HYDROXY 3 3 DIMETHYL 4 PHOSPHONOOXY BUTANOYL AMINO PROPANOY"
    _Entity.Type         non-polymer

    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 . $. 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 2 . OR 1 1 
         14 2 . 3  . 1 1 
         14 3 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 2 . OR 1 1 
         17 2 . 3  . 1 1 
         17 3 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 2 . OR 1 1 
         49 2 . 3  . 1 1 
         49 3 . 4  . 1 1 
         49 4 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 2 . OR 1 1 
         54 2 . 3  . 1 1 
         54 3 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 2 . OR 1 1 
         56 2 . 3  . 1 1 
         56 3 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 2 . OR 1 1 
         69 2 . 3  . 1 1 
         69 3 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 2 . OR 1 1 
         80 2 . 3  . 1 1 
         80 3 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 2 . OR 1 1 
         97 2 . 3  . 1 1 
         97 3 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 2 . OR 1 1 
        108 2 . 3  . 1 1 
        108 3 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 2 . OR 1 1 
        110 2 . 3  . 1 1 
        110 3 . .  . 1 1 
        111 1 2 . OR 1 1 
        111 2 . 3  . 1 1 
        111 3 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 2 . OR 1 1 
        117 2 . 3  . 1 1 
        117 3 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 2 . OR 1 1 
        155 2 . 3  . 1 1 
        155 3 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 2 . OR 1 1 
        166 2 . 3  . 1 1 
        166 3 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 2 . OR 1 1 
        173 2 . 3  . 1 1 
        173 3 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 2 . OR 1 1 
        181 2 . 3  . 1 1 
        181 3 . 4  . 1 1 
        181 4 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 2 . OR 1 1 
        184 2 . 3  . 1 1 
        184 3 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 2 . OR 1 1 
        192 2 . 3  . 1 1 
        192 3 . .  . 1 1 
        193 1 2 . OR 1 1 
        193 2 . 3  . 1 1 
        193 3 . 4  . 1 1 
        193 4 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 2 . OR 1 1 
        209 2 . 3  . 1 1 
        209 3 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 2 . OR 1 1 
        248 2 . 3  . 1 1 
        248 3 . .  . 1 1 
        249 1 2 . OR 1 1 
        249 2 . 3  . 1 1 
        249 3 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 2 . OR 1 1 
        253 2 . 3  . 1 1 
        253 3 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 2 . OR 1 1 
        260 2 . 3  . 1 1 
        260 3 . .  . 1 1 
        261 1 2 . OR 1 1 
        261 2 . 3  . 1 1 
        261 3 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 2 . OR 1 1 
        267 2 . 3  . 1 1 
        267 3 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 2 . OR 1 1 
        270 2 . 3  . 1 1 
        270 3 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 2 . OR 1 1 
        275 2 . 3  . 1 1 
        275 3 . 4  . 1 1 
        275 4 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 2 . OR 1 1 
        284 2 . 3  . 1 1 
        284 3 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 . .  . 1 1 
        293 1 2 . OR 1 1 
        293 2 . 3  . 1 1 
        293 3 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 2 . OR 1 1 
        313 2 . 3  . 1 1 
        313 3 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 2 . OR 1 1 
        316 2 . 3  . 1 1 
        316 3 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 2 . OR 1 1 
        324 2 . 3  . 1 1 
        324 3 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 2 . OR 1 1 
        333 2 . 3  . 1 1 
        333 3 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 2 . OR 1 1 
        340 2 . 3  . 1 1 
        340 3 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 2 . OR 1 1 
        344 2 . 3  . 1 1 
        344 3 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 2 . OR 1 1 
        348 2 . 3  . 1 1 
        348 3 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 2 . OR 1 1 
        375 2 . 3  . 1 1 
        375 3 . .  . 1 1 
        376 1 2 . OR 1 1 
        376 2 . 3  . 1 1 
        376 3 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 2 . OR 1 1 
        411 2 . 3  . 1 1 
        411 3 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 2 . OR 1 1 
        434 2 . 3  . 1 1 
        434 3 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 2 . OR 1 1 
        436 2 . 3  . 1 1 
        436 3 . .  . 1 1 
        437 1 2 . OR 1 1 
        437 2 . 3  . 1 1 
        437 3 . 4  . 1 1 
        437 4 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 2 . OR 1 1 
        442 2 . 3  . 1 1 
        442 3 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 . .  . 1 1 
        446 1 2 . OR 1 1 
        446 2 . 3  . 1 1 
        446 3 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 2 . OR 1 1 
        449 2 . 3  . 1 1 
        449 3 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 2 . OR 1 1 
        452 2 . 3  . 1 1 
        452 3 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 2 . OR 1 1 
        457 2 . 3  . 1 1 
        457 3 . .  . 1 1 
        458 1 2 . OR 1 1 
        458 2 . 3  . 1 1 
        458 3 . 4  . 1 1 
        458 4 . .  . 1 1 
        459 1 2 . OR 1 1 
        459 2 . 3  . 1 1 
        459 3 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 2 . OR 1 1 
        462 2 . 3  . 1 1 
        462 3 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 2 . OR 1 1 
        465 2 . 3  . 1 1 
        465 3 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 2 . OR 1 1 
        498 2 . 3  . 1 1 
        498 3 . .  . 1 1 
        499 1 2 . OR 1 1 
        499 2 . 3  . 1 1 
        499 3 . 4  . 1 1 
        499 4 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 2 . OR 1 1 
        502 2 . 3  . 1 1 
        502 3 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 2 . OR 1 1 
        505 2 . 3  . 1 1 
        505 3 . .  . 1 1 
        506 1 2 . OR 1 1 
        506 2 . 3  . 1 1 
        506 3 . .  . 1 1 
        507 1 2 . OR 1 1 
        507 2 . 3  . 1 1 
        507 3 . .  . 1 1 
        508 1 2 . OR 1 1 
        508 2 . 3  . 1 1 
        508 3 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 2 . OR 1 1 
        581 2 . 3  . 1 1 
        581 3 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 2 . OR 1 1 
        584 2 . 3  . 1 1 
        584 3 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 2 . OR 1 1 
        587 2 . 3  . 1 1 
        587 3 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 2 . OR 1 1 
        597 2 . 3  . 1 1 
        597 3 . 4  . 1 1 
        597 4 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 2 . OR 1 1 
        599 2 . 3  . 1 1 
        599 3 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 2 . OR 1 1 
        608 2 . 3  . 1 1 
        608 3 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 2 . OR 1 1 
        613 2 . 3  . 1 1 
        613 3 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 2 . OR 1 1 
        620 2 . 3  . 1 1 
        620 3 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 2 . OR 1 1 
        630 2 . 3  . 1 1 
        630 3 . 4  . 1 1 
        630 4 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 2 . OR 1 1 
        632 2 . 3  . 1 1 
        632 3 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 2 . OR 1 1 
        637 2 . 3  . 1 1 
        637 3 . .  . 1 1 
        638 1 2 . OR 1 1 
        638 2 . 3  . 1 1 
        638 3 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 2 . OR 1 1 
        641 2 . 3  . 1 1 
        641 3 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 2 . OR 1 1 
        644 2 . 3  . 1 1 
        644 3 . .  . 1 1 
        645 1 2 . OR 1 1 
        645 2 . 3  . 1 1 
        645 3 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 2 . OR 1 1 
        649 2 . 3  . 1 1 
        649 3 . 4  . 1 1 
        649 4 . .  . 1 1 
        650 1 2 . OR 1 1 
        650 2 . 3  . 1 1 
        650 3 . .  . 1 1 
        651 1 2 . OR 1 1 
        651 2 . 3  . 1 1 
        651 3 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 2 . OR 1 1 
        655 2 . 3  . 1 1 
        655 3 . 4  . 1 1 
        655 4 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 2 . OR 1 1 
        662 2 . 3  . 1 1 
        662 3 . .  . 1 1 
        663 1 2 . OR 1 1 
        663 2 . 3  . 1 1 
        663 3 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 2 . OR 1 1 
        665 2 . 3  . 1 1 
        665 3 . .  . 1 1 
        666 1 2 . OR 1 1 
        666 2 . 3  . 1 1 
        666 3 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 2 . OR 1 1 
        675 2 . 3  . 1 1 
        675 3 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 2 . OR 1 1 
        692 2 . 3  . 1 1 
        692 3 . 4  . 1 1 
        692 4 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 2 . OR 1 1 
        711 2 . 3  . 1 1 
        711 3 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 2 . OR 1 1 
        717 2 . 3  . 1 1 
        717 3 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 2 . OR 1 1 
        721 2 . 3  . 1 1 
        721 3 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 2 . OR 1 1 
        732 2 . 3  . 1 1 
        732 3 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 2 . OR 1 1 
        742 2 . 3  . 1 1 
        742 3 . .  . 1 1 
        743 1 2 . OR 1 1 
        743 2 . 3  . 1 1 
        743 3 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 2 . OR 1 1 
        745 2 . 3  . 1 1 
        745 3 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 2 . OR 1 1 
        749 2 . 3  . 1 1 
        749 3 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 2 . OR 1 1 
        753 2 . 3  . 1 1 
        753 3 . 4  . 1 1 
        753 4 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 2 . OR 1 1 
        761 2 . 3  . 1 1 
        761 3 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 2 . OR 1 1 
        765 2 . 3  . 1 1 
        765 3 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 2 . OR 1 1 
        771 2 . 3  . 1 1 
        771 3 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 2 . OR 1 1 
        773 2 . 3  . 1 1 
        773 3 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 2 . OR 1 1 
        775 2 . 3  . 1 1 
        775 3 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 2 . OR 1 1 
        777 2 . 3  . 1 1 
        777 3 . 4  . 1 1 
        777 4 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 2 . OR 1 1 
        834 2 . 3  . 1 1 
        834 3 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 2 . OR 1 1 
        851 2 . 3  . 1 1 
        851 3 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 2 . OR 1 1 
        877 2 . 3  . 1 1 
        877 3 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 2 . OR 1 1 
        879 2 . 3  . 1 1 
        879 3 . 4  . 1 1 
        879 4 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 2 . OR 1 1 
        883 2 . 3  . 1 1 
        883 3 . .  . 1 1 
        884 1 2 . OR 1 1 
        884 2 . 3  . 1 1 
        884 3 . 4  . 1 1 
        884 4 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 2 . OR 1 1 
        889 2 . 3  . 1 1 
        889 3 . 4  . 1 1 
        889 4 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 2 . OR 1 1 
        897 2 . 3  . 1 1 
        897 3 . 4  . 1 1 
        897 4 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 2 . OR 1 1 
        908 2 . 3  . 1 1 
        908 3 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 2 . OR 1 1 
        910 2 . 3  . 1 1 
        910 3 . .  . 1 1 
        911 1 2 . OR 1 1 
        911 2 . 3  . 1 1 
        911 3 . .  . 1 1 
        912 1 2 . OR 1 1 
        912 2 . 3  . 1 1 
        912 3 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 2 . OR 1 1 
        918 2 . 3  . 1 1 
        918 3 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 2 . OR 1 1 
        934 2 . 3  . 1 1 
        934 3 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 2 . OR 1 1 
        954 2 . 3  . 1 1 
        954 3 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 2 . OR 1 1 
        981 2 . 3  . 1 1 
        981 3 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 2 . OR 1 1 
        986 2 . 3  . 1 1 
        986 3 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 2 . OR 1 1 
        991 2 . 3  . 1 1 
        991 3 . .  . 1 1 
        992 1 2 . OR 1 1 
        992 2 . 3  . 1 1 
        992 3 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 2 . OR 1 1 
        996 2 . 3  . 1 1 
        996 3 . .  . 1 1 
        997 1 2 . OR 1 1 
        997 2 . 3  . 1 1 
        997 3 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 2 . OR 1 1 
       1011 2 . 3  . 1 1 
       1011 3 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 2 . OR 1 1 
       1019 2 . 3  . 1 1 
       1019 3 . .  . 1 1 
       1020 1 2 . OR 1 1 
       1020 2 . 3  . 1 1 
       1020 3 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 2 . OR 1 1 
       1024 2 . 3  . 1 1 
       1024 3 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 2 . OR 1 1 
       1040 2 . 3  . 1 1 
       1040 3 . .  . 1 1 
       1041 1 2 . OR 1 1 
       1041 2 . 3  . 1 1 
       1041 3 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 2 . OR 1 1 
       1052 2 . 3  . 1 1 
       1052 3 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 2 . OR 1 1 
       1057 2 . 3  . 1 1 
       1057 3 . .  . 1 1 
       1058 1 2 . OR 1 1 
       1058 2 . 3  . 1 1 
       1058 3 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 2 . OR 1 1 
       1078 2 . 3  . 1 1 
       1078 3 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 2 . OR 1 1 
       1084 2 . 3  . 1 1 
       1084 3 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 2 . OR 1 1 
       1096 2 . 3  . 1 1 
       1096 3 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 2 . OR 1 1 
       1101 2 . 3  . 1 1 
       1101 3 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 2 . OR 1 1 
       1105 2 . 3  . 1 1 
       1105 3 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 2 . OR 1 1 
       1172 2 . 3  . 1 1 
       1172 3 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 2 . OR 1 1 
       1177 2 . 3  . 1 1 
       1177 3 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 2 . OR 1 1 
       1195 2 . 3  . 1 1 
       1195 3 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 2 . OR 1 1 
       1199 2 . 3  . 1 1 
       1199 3 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 2 . OR 1 1 
       1214 2 . 3  . 1 1 
       1214 3 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 2 . OR 1 1 
       1237 2 . 3  . 1 1 
       1237 3 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 2 . OR 1 1 
       1252 2 . 3  . 1 1 
       1252 3 . 4  . 1 1 
       1252 4 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 2 . OR 1 1 
       1254 2 . 3  . 1 1 
       1254 3 . .  . 1 1 
       1255 1 2 . OR 1 1 
       1255 2 . 3  . 1 1 
       1255 3 . .  . 1 1 
       1256 1 2 . OR 1 1 
       1256 2 . 3  . 1 1 
       1256 3 . .  . 1 1 
       1257 1 2 . OR 1 1 
       1257 2 . 3  . 1 1 
       1257 3 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 2 . OR 1 1 
       1270 2 . 3  . 1 1 
       1270 3 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 2 . OR 1 1 
       1296 2 . 3  . 1 1 
       1296 3 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 2 . OR 1 1 
       1299 2 . 3  . 1 1 
       1299 3 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 2 . OR 1 1 
       1311 2 . 3  . 1 1 
       1311 3 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 2 . OR 1 1 
       1318 2 . 3  . 1 1 
       1318 3 . .  . 1 1 
       1319 1 2 . OR 1 1 
       1319 2 . 3  . 1 1 
       1319 3 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 2 . OR 1 1 
       1350 2 . 3  . 1 1 
       1350 3 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 2 . OR 1 1 
       1388 2 . 3  . 1 1 
       1388 3 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 2 . OR 1 1 
       1394 2 . 3  . 1 1 
       1394 3 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 2 . OR 1 1 
       1396 2 . 3  . 1 1 
       1396 3 . .  . 1 1 
       1397 1 2 . OR 1 1 
       1397 2 . 3  . 1 1 
       1397 3 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 2 . OR 1 1 
       1451 2 . 3  . 1 1 
       1451 3 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 2 . OR 1 1 
       1459 2 . 3  . 1 1 
       1459 3 . 4  . 1 1 
       1459 4 . 5  . 1 1 
       1459 5 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 2 . OR 1 1 
       1481 2 . 3  . 1 1 
       1481 3 . .  . 1 1 
       1482 1 2 . OR 1 1 
       1482 2 . 3  . 1 1 
       1482 3 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 2 . OR 1 1 
       1486 2 . 3  . 1 1 
       1486 3 . 4  . 1 1 
       1486 4 . .  . 1 1 
       1487 1 2 . OR 1 1 
       1487 2 . 3  . 1 1 
       1487 3 . .  . 1 1 
       1488 1 2 . OR 1 1 
       1488 2 . 3  . 1 1 
       1488 3 . 4  . 1 1 
       1488 4 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 2 . OR 1 1 
       1496 2 . 3  . 1 1 
       1496 3 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 2 . OR 1 1 
       1507 2 . 3  . 1 1 
       1507 3 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 2 . OR 1 1 
       1528 2 . 3  . 1 1 
       1528 3 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 2 . OR 1 1 
       1540 2 . 3  . 1 1 
       1540 3 . .  . 1 1 
       1541 1 2 . OR 1 1 
       1541 2 . 3  . 1 1 
       1541 3 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 2 . OR 1 1 
       1560 2 . 3  . 1 1 
       1560 3 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 2 . OR 1 1 
       1570 2 . 3  . 1 1 
       1570 3 . .  . 1 1 
       1571 1 2 . OR 1 1 
       1571 2 . 3  . 1 1 
       1571 3 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 2 . OR 1 1 
       1583 2 . 3  . 1 1 
       1583 3 . 4  . 1 1 
       1583 4 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 2 . OR 1 1 
       1586 2 . 3  . 1 1 
       1586 3 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 2 . OR 1 1 
       1609 2 . 3  . 1 1 
       1609 3 . 4  . 1 1 
       1609 4 . .  . 1 1 
       1610 1 2 . OR 1 1 
       1610 2 . 3  . 1 1 
       1610 3 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 2 . OR 1 1 
       1627 2 . 3  . 1 1 
       1627 3 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 2 . OR 1 1 
       1631 2 . 3  . 1 1 
       1631 3 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 2 . OR 1 1 
       1633 2 . 3  . 1 1 
       1633 3 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 2 . OR 1 1 
       1694 2 . 3  . 1 1 
       1694 3 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 2 . OR 1 1 
       1704 2 . 3  . 1 1 
       1704 3 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 2 . OR 1 1 
       1711 2 . 3  . 1 1 
       1711 3 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 2 . OR 1 1 
       1716 2 . 3  . 1 1 
       1716 3 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 2 . OR 1 1 
       1721 2 . 3  . 1 1 
       1721 3 . .  . 1 1 
       1722 1 2 . OR 1 1 
       1722 2 . 3  . 1 1 
       1722 3 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 2 . OR 1 1 
       1728 2 . 3  . 1 1 
       1728 3 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 2 . OR 1 1 
       1760 2 . 3  . 1 1 
       1760 3 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 2 . OR 1 1 
       1762 2 . 3  . 1 1 
       1762 3 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 2 . OR 1 1 
       1771 2 . 3  . 1 1 
       1771 3 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 2 . OR 1 1 
       1788 2 . 3  . 1 1 
       1788 3 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 2 . OR 1 1 
       1816 2 . 3  . 1 1 
       1816 3 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 2 . OR 1 1 
       1833 2 . 3  . 1 1 
       1833 3 . 4  . 1 1 
       1833 4 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 2 . OR 1 1 
       1850 2 . 3  . 1 1 
       1850 3 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 2 . OR 1 1 
       1875 2 . 3  . 1 1 
       1875 3 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 2 . OR 1 1 
       1893 2 . 3  . 1 1 
       1893 3 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 2 . OR 1 1 
       1932 2 . 3  . 1 1 
       1932 3 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 2 . OR 1 1 
       1964 2 . 3  . 1 1 
       1964 3 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 2 . OR 1 1 
       1974 2 . 3  . 1 1 
       1974 3 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 2 . OR 1 1 
       1977 2 . 3  . 1 1 
       1977 3 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 2 . OR 1 1 
       1981 2 . 3  . 1 1 
       1981 3 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 2 . OR 1 1 
       2009 2 . 3  . 1 1 
       2009 3 . 4  . 1 1 
       2009 4 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 2 . OR 1 1 
       2020 2 . 3  . 1 1 
       2020 3 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 2 . OR 1 1 
       2048 2 . 3  . 1 1 
       2048 3 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 2 . OR 1 1 
       2143 2 . 3  . 1 1 
       2143 3 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 2 . OR 1 1 
       2173 2 . 3  . 1 1 
       2173 3 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 2 . OR 1 1 
       2192 2 . 3  . 1 1 
       2192 3 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 2 . OR 1 1 
       2194 2 . 3  . 1 1 
       2194 3 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 2 . OR 1 1 
       2199 2 . 3  . 1 1 
       2199 3 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 . .  . 1 1 
       2218 1 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 2 . OR 1 1 
       2232 2 . 3  . 1 1 
       2232 3 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 2 . OR 1 1 
       2237 2 . 3  . 1 1 
       2237 3 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 2 . OR 1 1 
       2262 2 . 3  . 1 1 
       2262 3 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 2 . OR 1 1 
       2285 2 . 3  . 1 1 
       2285 3 . 4  . 1 1 
       2285 4 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 2 . OR 1 1 
       2302 2 . 3  . 1 1 
       2302 3 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 . .  . 1 1 
       2322 1 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 2 . OR 1 1 
       2331 2 . 3  . 1 1 
       2331 3 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 2 . OR 1 1 
       2333 2 . 3  . 1 1 
       2333 3 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 2 . OR 1 1 
       2348 2 . 3  . 1 1 
       2348 3 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 2 . OR 1 1 
       2359 2 . 3  . 1 1 
       2359 3 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 2 . OR 1 1 
       2414 2 . 3  . 1 1 
       2414 3 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 2 . OR 1 1 
       2429 2 . 3  . 1 1 
       2429 3 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 2 . OR 1 1 
       2431 2 . 3  . 1 1 
       2431 3 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 2 . OR 1 1 
       2464 2 . 3  . 1 1 
       2464 3 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 2 . OR 1 1 
       2516 2 . 3  . 1 1 
       2516 3 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 . .  . 1 1 
       2550 1 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 2 . OR 1 1 
       2555 2 . 3  . 1 1 
       2555 3 . .  . 1 1 
       2556 1 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 . .  . 1 1 
       2617 1 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 . .  . 1 1 
       2655 1 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 . .  . 1 1 
       2743 1 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 2 . OR 1 1 
       2814 2 . 3  . 1 1 
       2814 3 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 2 . OR 1 1 
       2833 2 . 3  . 1 1 
       2833 3 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 2 . OR 1 1 
       2877 2 . 3  . 1 1 
       2877 3 . .  . 1 1 
       2878 1 . .  . 1 1 
       2879 1 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 . .  . 1 1 
       2942 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
          1 1 2 1 1  1 ALA MB   .  1 . HB%  1 1 
          2 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
          2 1 2 1 1  1 ALA MB   .  1 . HB%  1 1 
          2 1 2 1 1  2 ALA MB   .  2 . HB%  1 1 
          3 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
          3 1 2 1 1  2 ALA H    .  2 . HN   1 1 
          4 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
          4 1 2 1 1  2 ALA MB   .  2 . HB%  1 1 
          5 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
          5 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
          6 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
          6 1 2 1 1 79 HIS H    . 79 . HN   1 1 
          6 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
          7 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
          7 1 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
          8 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
          8 1 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
          9 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
          9 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
         10 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
         10 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 
         11 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
         11 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
         12 1 1 1 1  1 ALA HA   .  1 . HA   1 1 
         12 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
         13 1 1 1 1  1 ALA MB   .  1 . HB%  1 1 
         13 1 2 1 1  2 ALA HA   .  2 . HA   1 1 
         14 2 1 1 1  1 ALA MB   .  1 . HB%  1 1 
         14 2 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         14 2 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
         14 3 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         14 3 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         14 3 2 1 1  4 GLN HB3  .  4 . HB1  1 1 
         15 1 1 1 1  1 ALA MB   .  1 . HB%  1 1 
         15 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         15 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
         16 1 1 1 1  1 ALA MB   .  1 . HB%  1 1 
         16 1 2 1 1  3 THR HA   .  3 . HA   1 1 
         16 1 2 1 1 80 GLN HA   . 80 . HA   1 1 
         17 2 1 1 1  1 ALA MB   .  1 . HB%  1 1 
         17 2 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
         17 3 1 1 1 45 GLU HB3  . 45 . HB1  1 1 
         17 3 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
         17 3 2 1 1 49 ALA MB   . 49 . HB%  1 1 
         18 1 1 1 1  1 ALA MB   .  1 . HB%  1 1 
         18 1 2 1 1 79 HIS H    . 79 . HN   1 1 
         18 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
         19 1 1 1 1  1 ALA MB   .  1 . HB%  1 1 
         19 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
         20 1 1 1 1  1 ALA MB   .  1 . HB%  1 1 
         20 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
         21 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         21 1 2 1 1  2 ALA HA   .  2 . HA   1 1 
         22 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         22 1 2 1 1  2 ALA MB   .  2 . HB%  1 1 
         23 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         23 1 2 1 1  3 THR HA   .  3 . HA   1 1 
         24 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         24 1 2 1 1  3 THR MG   .  3 . HG2% 1 1 
         25 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         25 1 2 1 1  4 GLN H    .  4 . HN   1 1 
         26 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         26 1 2 1 1  4 GLN HG2  .  4 . HG2  1 1 
         27 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         27 1 2 1 1  4 GLN HG2  .  4 . HG2  1 1 
         27 1 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
         28 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         28 1 2 1 1  4 GLN HG3  .  4 . HG1  1 1 
         29 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         29 1 1 1 1  5 GLU H    .  5 . HN   1 1 
         29 1 2 1 1  7 ILE H    .  7 . HN   1 1 
         30 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         30 1 1 1 1  5 GLU H    .  5 . HN   1 1 
         30 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
         31 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         31 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
         31 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
         31 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
         32 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         32 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
         33 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         33 1 2 1 1 79 HIS H    . 79 . HN   1 1 
         33 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
         34 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         34 1 2 1 1 80 GLN H    . 80 . HN   1 1 
         35 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         35 1 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
         36 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         36 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
         37 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         37 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 
         38 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         38 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
         39 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         39 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
         40 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
         40 1 2 1 1  3 THR H    .  3 . HN   1 1 
         41 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
         41 1 2 1 1  3 THR HA   .  3 . HA   1 1 
         42 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
         42 1 2 1 1  3 THR MG   .  3 . HG2% 1 1 
         43 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
         43 1 1 1 1 54 PHE HA   . 54 . HA   1 1 
         43 1 2 1 1  6 GLU QG   .  6 . HG2  1 1 
         44 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
         44 1 1 1 1 54 PHE HA   . 54 . HA   1 1 
         44 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
         45 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         45 1 2 1 1  3 THR H    .  3 . HN   1 1 
         46 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         46 1 2 1 1  3 THR HA   .  3 . HA   1 1 
         46 1 2 1 1 80 GLN HA   . 80 . HA   1 1 
         47 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         47 1 2 1 1  4 GLN H    .  4 . HN   1 1 
         48 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         48 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         48 1 2 1 1  4 GLN HA   .  4 . HA   1 1 
         49 2 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         49 2 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         49 2 2 1 1  4 GLN HB2  .  4 . HB2  1 1 
         49 3 1 1 1  5 GLU HB2  .  5 . HB2  1 1 
         49 3 2 1 1  7 ILE HG13 .  7 . HG11 1 1 
         49 3 2 1 1  9 ALA MB   .  9 . HB%  1 1 
         49 4 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
         49 4 2 1 1 49 ALA MB   . 49 . HB%  1 1 
         49 4 2 1 1 50 ALA MB   . 50 . HB%  1 1 
         50 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         50 1 2 1 1  4 GLN HG2  .  4 . HG2  1 1 
         50 1 2 1 1  6 GLU HB2  .  6 . HB2  1 1 
         50 1 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
         51 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         51 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         51 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
         51 1 2 1 1  5 GLU H    .  5 . HN   1 1 
         52 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         52 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         52 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
         52 1 2 1 1  6 GLU H    .  6 . HN   1 1 
         53 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         53 1 2 1 1  6 GLU H    .  6 . HN   1 1 
         53 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
         54 2 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         54 2 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         54 2 1 1 1  9 ALA MB   .  9 . HB%  1 1 
         54 2 2 1 1  6 GLU HB2  .  6 . HB2  1 1 
         54 3 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
         54 3 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
         55 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         55 1 2 1 1  6 GLU HB3  .  6 . HB1  1 1 
         56 2 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         56 2 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         56 2 1 1 1  9 ALA MB   .  9 . HB%  1 1 
         56 2 2 1 1  6 GLU HB3  .  6 . HB1  1 1 
         56 3 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
         56 3 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
         57 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         57 1 2 1 1  6 GLU QG   .  6 . HG2  1 1 
         57 1 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
         58 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         58 1 2 1 1  7 ILE H    .  7 . HN   1 1 
         59 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         59 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         59 1 2 1 1  7 ILE H    .  7 . HN   1 1 
         60 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         60 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
         61 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         61 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         61 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
         61 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
         62 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         62 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         62 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
         63 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         63 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
         63 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
         63 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
         64 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         64 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         64 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
         64 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
         65 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         65 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         65 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
         66 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         66 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         66 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
         67 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         67 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         67 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
         68 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         68 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
         68 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
         69 2 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         69 2 1 1 1 77 LEU HG   . 77 . HG   1 1 
         69 2 2 1 1 80 GLN H    . 80 . HN   1 1 
         69 3 1 1 1 53 ARG HB3  . 53 . HB1  1 1 
         69 3 1 1 1 58 ILE HG13 . 58 . HG11 1 1 
         69 3 2 1 1 55 ASP H    . 55 . HN   1 1 
         70 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         70 1 2 1 1 54 PHE HB3  . 54 . HB1  1 1 
         71 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         71 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
         72 1 1 1 1  2 ALA MB   .  2 . HB%  1 1 
         72 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
         73 1 1 1 1  3 THR H    .  3 . HN   1 1 
         73 1 2 1 1  3 THR HA   .  3 . HA   1 1 
         74 1 1 1 1  3 THR H    .  3 . HN   1 1 
         74 1 2 1 1  4 GLN H    .  4 . HN   1 1 
         75 1 1 1 1  3 THR H    .  3 . HN   1 1 
         75 1 1 1 1 77 LEU H    . 77 . HN   1 1 
         75 1 2 1 1  4 GLN H    .  4 . HN   1 1 
         76 1 1 1 1  3 THR H    .  3 . HN   1 1 
         76 1 2 1 1  4 GLN HG2  .  4 . HG2  1 1 
         76 1 2 1 1  5 GLU HB3  .  5 . HB1  1 1 
         76 1 2 1 1  6 GLU HB2  .  6 . HB2  1 1 
         77 1 1 1 1  3 THR H    .  3 . HN   1 1 
         77 1 2 1 1  6 GLU H    .  6 . HN   1 1 
         78 1 1 1 1  3 THR H    .  3 . HN   1 1 
         78 1 2 1 1  6 GLU H    .  6 . HN   1 1 
         78 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
         79 1 1 1 1  3 THR H    .  3 . HN   1 1 
         79 1 2 1 1  6 GLU HA   .  6 . HA   1 1 
         80 2 1 1 1  3 THR H    .  3 . HN   1 1 
         80 2 2 1 1  6 GLU HB2  .  6 . HB2  1 1 
         80 3 1 1 1 33 THR H    . 33 . HN   1 1 
         80 3 2 1 1 43 MET HB3  . 43 . HB1  1 1 
         81 1 1 1 1  3 THR H    .  3 . HN   1 1 
         81 1 2 1 1  6 GLU HB3  .  6 . HB1  1 1 
         82 1 1 1 1  3 THR H    .  3 . HN   1 1 
         82 1 2 1 1  6 GLU QG   .  6 . HG2  1 1 
         83 1 1 1 1  3 THR H    .  3 . HN   1 1 
         83 1 1 1 1 76 ILE H    . 76 . HN   1 1 
         83 1 1 1 1 77 LEU H    . 77 . HN   1 1 
         83 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
         84 1 1 1 1  3 THR H    .  3 . HN   1 1 
         84 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
         84 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
         84 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
         85 1 1 1 1  3 THR H    .  3 . HN   1 1 
         85 1 1 1 1 76 ILE H    . 76 . HN   1 1 
         85 1 1 1 1 77 LEU H    . 77 . HN   1 1 
         85 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
         86 1 1 1 1  3 THR H    .  3 . HN   1 1 
         86 1 1 1 1 77 LEU H    . 77 . HN   1 1 
         86 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
         87 1 1 1 1  3 THR H    .  3 . HN   1 1 
         87 1 1 1 1 77 LEU H    . 77 . HN   1 1 
         87 1 2 1 1  7 ILE HG13 .  7 . HG11 1 1 
         88 1 1 1 1  3 THR H    .  3 . HN   1 1 
         88 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
         89 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         89 1 2 1 1  3 THR HB   .  3 . HB   1 1 
         90 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         90 1 2 1 1  3 THR MG   .  3 . HG2% 1 1 
         91 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         91 1 2 1 1  4 GLN H    .  4 . HN   1 1 
         92 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         92 1 2 1 1  4 GLN HA   .  4 . HA   1 1 
         93 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         93 1 2 1 1  4 GLN HB2  .  4 . HB2  1 1 
         94 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         94 1 2 1 1  4 GLN HB2  .  4 . HB2  1 1 
         94 1 2 1 1  5 GLU HB3  .  5 . HB1  1 1 
         95 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         95 1 2 1 1  4 GLN HB3  .  4 . HB1  1 1 
         95 1 2 1 1  4 GLN QG   .  4 . HG2  1 1 
         96 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         96 1 2 1 1  5 GLU H    .  5 . HN   1 1 
         97 2 1 1 1  3 THR HA   .  3 . HA   1 1 
         97 2 2 1 1  6 GLU H    .  6 . HN   1 1 
         97 3 1 1 1 58 ILE HA   . 58 . HA   1 1 
         97 3 2 1 1 63 VAL H    . 63 . HN   1 1 
         98 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         98 1 2 1 1  6 GLU H    .  6 . HN   1 1 
         98 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
         99 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         99 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
         99 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        100 1 1 1 1  3 THR HA   .  3 . HA   1 1 
        100 1 1 1 1 78 ASP HA   . 78 . HA   1 1 
        100 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
        100 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        101 1 1 1 1  3 THR HA   .  3 . HA   1 1 
        101 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        102 1 1 1 1  3 THR HA   .  3 . HA   1 1 
        102 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
        102 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        103 1 1 1 1  3 THR HB   .  3 . HB   1 1 
        103 1 2 1 1  3 THR MG   .  3 . HG2% 1 1 
        104 1 1 1 1  3 THR HB   .  3 . HB   1 1 
        104 1 2 1 1  4 GLN H    .  4 . HN   1 1 
        105 1 1 1 1  3 THR HB   .  3 . HB   1 1 
        105 1 2 1 1  4 GLN HB2  .  4 . HB2  1 1 
        105 1 2 1 1  5 GLU HB3  .  5 . HB1  1 1 
        106 1 1 1 1  3 THR HB   .  3 . HB   1 1 
        106 1 2 1 1  5 GLU H    .  5 . HN   1 1 
        107 1 1 1 1  3 THR HB   .  3 . HB   1 1 
        107 1 2 1 1  5 GLU HA   .  5 . HA   1 1 
        108 2 1 1 1  3 THR HB   .  3 . HB   1 1 
        108 2 2 1 1  5 GLU HG2  .  5 . HG2  1 1 
        108 3 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
        108 3 2 1 1 57 LYS HA   . 57 . HA   1 1 
        109 1 1 1 1  3 THR HB   .  3 . HB   1 1 
        109 1 2 1 1  6 GLU HA   .  6 . HA   1 1 
        110 2 1 1 1  3 THR HB   .  3 . HB   1 1 
        110 2 2 1 1  6 GLU HB2  .  6 . HB2  1 1 
        110 3 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
        110 3 2 1 1 57 LYS HA   . 57 . HA   1 1 
        111 2 1 1 1  3 THR HB   .  3 . HB   1 1 
        111 2 2 1 1  6 GLU HB3  .  6 . HB1  1 1 
        111 3 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
        111 3 2 1 1 57 LYS HA   . 57 . HA   1 1 
        112 1 1 1 1  3 THR MG   .  3 . HG2% 1 1 
        112 1 2 1 1  4 GLN H    .  4 . HN   1 1 
        113 1 1 1 1  3 THR MG   .  3 . HG2% 1 1 
        113 1 2 1 1  4 GLN HA   .  4 . HA   1 1 
        114 1 1 1 1  3 THR MG   .  3 . HG2% 1 1 
        114 1 2 1 1  4 GLN HG2  .  4 . HG2  1 1 
        114 1 2 1 1  5 GLU HB3  .  5 . HB1  1 1 
        114 1 2 1 1  6 GLU HB2  .  6 . HB2  1 1 
        115 1 1 1 1  3 THR MG   .  3 . HG2% 1 1 
        115 1 2 1 1  5 GLU H    .  5 . HN   1 1 
        116 1 1 1 1  3 THR MG   .  3 . HG2% 1 1 
        116 1 2 1 1  5 GLU HG3  .  5 . HG1  1 1 
        116 1 2 1 1  6 GLU HB3  .  6 . HB1  1 1 
        117 2 1 1 1  3 THR MG   .  3 . HG2% 1 1 
        117 2 2 1 1  6 GLU H    .  6 . HN   1 1 
        117 3 1 1 1 63 VAL H    . 63 . HN   1 1 
        117 3 2 1 1 64 LYS QG   . 64 . HG2  1 1 
        118 1 1 1 1  3 THR MG   .  3 . HG2% 1 1 
        118 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        118 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 
        119 1 1 1 1  3 THR MG   .  3 . HG2% 1 1 
        119 1 2 1 1  6 GLU QG   .  6 . HG2  1 1 
        120 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        120 1 2 1 1  4 GLN HA   .  4 . HA   1 1 
        121 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        121 1 2 1 1  4 GLN HB2  .  4 . HB2  1 1 
        122 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        122 1 2 1 1  4 GLN HB3  .  4 . HB1  1 1 
        123 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        123 1 2 1 1  4 GLN HB3  .  4 . HB1  1 1 
        123 1 2 1 1  4 GLN QG   .  4 . HG2  1 1 
        124 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        124 1 2 1 1  4 GLN HG2  .  4 . HG2  1 1 
        125 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        125 1 2 1 1  4 GLN HG3  .  4 . HG1  1 1 
        126 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        126 1 2 1 1  5 GLU H    .  5 . HN   1 1 
        127 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        127 1 2 1 1  5 GLU HA   .  5 . HA   1 1 
        128 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        128 1 2 1 1  5 GLU HA   .  5 . HA   1 1 
        128 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        128 1 2 1 1 77 LEU HA   . 77 . HA   1 1 
        129 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        129 1 2 1 1  5 GLU HG3  .  5 . HG1  1 1 
        130 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        130 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        131 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        131 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        131 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
        132 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        132 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        132 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        133 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        133 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        133 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        134 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        134 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        134 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        135 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        135 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        135 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        136 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        136 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        136 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
        136 1 2 1 1 77 LEU HB3  . 77 . HB1  1 1 
        137 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        137 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        138 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        138 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        138 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        139 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        139 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        139 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        140 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        140 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        140 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        141 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        141 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        141 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        142 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        142 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        143 1 1 1 1  4 GLN H    .  4 . HN   1 1 
        143 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        144 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        144 1 2 1 1  4 GLN HB2  .  4 . HB2  1 1 
        145 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        145 1 2 1 1  4 GLN HB3  .  4 . HB1  1 1 
        145 1 2 1 1  4 GLN QG   .  4 . HG2  1 1 
        146 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        146 1 2 1 1  4 GLN HE22 .  4 . HE22 1 1 
        147 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        147 1 2 1 1  4 GLN HG2  .  4 . HG2  1 1 
        148 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        148 1 2 1 1  4 GLN HG3  .  4 . HG1  1 1 
        149 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        149 1 2 1 1  5 GLU H    .  5 . HN   1 1 
        150 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        150 1 2 1 1  5 GLU HA   .  5 . HA   1 1 
        150 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        150 1 2 1 1 77 LEU HA   . 77 . HA   1 1 
        151 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        151 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        152 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        152 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        152 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        152 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
        153 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        153 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        153 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        154 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        154 1 1 1 1 73 THR HA   . 73 . HA   1 1 
        154 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        155 2 1 1 1  4 GLN HA   .  4 . HA   1 1 
        155 2 1 1 1 73 THR HA   . 73 . HA   1 1 
        155 2 2 1 1  7 ILE HB   .  7 . HB   1 1 
        155 3 1 1 1 73 THR HA   . 73 . HA   1 1 
        155 3 2 1 1 76 ILE HB   . 76 . HB   1 1 
        156 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        156 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        156 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
        156 1 2 1 1 77 LEU HB3  . 77 . HB1  1 1 
        157 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        157 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        157 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        158 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        158 1 1 1 1 73 THR HA   . 73 . HA   1 1 
        158 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        159 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        159 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        160 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        160 1 1 1 1 73 THR HA   . 73 . HA   1 1 
        160 1 2 1 1  7 ILE HG13 .  7 . HG11 1 1 
        161 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        161 1 1 1 1 73 THR HA   . 73 . HA   1 1 
        161 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        162 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        162 1 1 1 1 73 THR HA   . 73 . HA   1 1 
        162 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        163 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        163 1 1 1 1 73 THR HA   . 73 . HA   1 1 
        163 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        164 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        164 1 1 1 1 73 THR HA   . 73 . HA   1 1 
        164 1 2 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        165 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        165 1 2 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        165 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        166 2 1 1 1  4 GLN HA   .  4 . HA   1 1 
        166 2 1 1 1 73 THR HA   . 73 . HA   1 1 
        166 2 2 1 1 77 LEU H    . 77 . HN   1 1 
        166 3 1 1 1 73 THR HA   . 73 . HA   1 1 
        166 3 2 1 1 76 ILE H    . 76 . HN   1 1 
        167 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        167 1 1 1 1 73 THR HA   . 73 . HA   1 1 
        167 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
        168 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        168 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        169 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        169 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        170 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
        170 1 2 1 1 77 LEU HG   . 77 . HG   1 1 
        171 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        171 1 1 1 1  5 GLU HB3  .  5 . HB1  1 1 
        171 1 2 1 1  5 GLU HG3  .  5 . HG1  1 1 
        172 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        172 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        172 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        172 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        172 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        173 2 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        173 2 1 1 1  8 VAL HB   .  8 . HB   1 1 
        173 2 1 1 1 11 LEU HG   . 11 . HG   1 1 
        173 2 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        173 2 2 1 1  7 ILE HB   .  7 . HB   1 1 
        173 3 1 1 1 76 ILE HB   . 76 . HB   1 1 
        173 3 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
        174 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        174 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        174 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        174 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        174 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        175 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        175 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        175 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        175 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        175 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        176 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        176 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        176 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        176 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        176 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        177 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        177 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        177 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        177 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
        177 1 2 1 1 28 LEU MD2  . 28 . HD2% 1 1 
        178 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        178 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        178 1 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
        179 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        179 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        179 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
        179 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        179 1 2 1 1 70 GLY H    . 70 . HN   1 1 
        180 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
        180 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
        180 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        181 2 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        181 2 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
        181 2 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        181 3 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        181 3 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        181 4 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        181 4 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
        182 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        182 1 2 1 1  4 GLN HE21 .  4 . HE21 1 1 
        183 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        183 1 2 1 1  4 GLN HE22 .  4 . HE22 1 1 
        184 2 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        184 2 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        184 2 2 1 1  7 ILE HB   .  7 . HB   1 1 
        184 3 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        184 3 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
        184 3 2 1 1 76 ILE HB   . 76 . HB   1 1 
        185 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        185 1 1 1 1  4 GLN QG   .  4 . HG2  1 1 
        185 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        186 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        186 1 1 1 1  4 GLN QG   .  4 . HG2  1 1 
        186 1 2 1 1 73 THR HB   . 73 . HB   1 1 
        187 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        187 1 1 1 1  4 GLN QG   .  4 . HG2  1 1 
        187 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        188 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        188 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        188 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        189 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        189 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        189 1 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
        189 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        190 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        190 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        190 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        190 1 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
        190 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        191 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        191 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        191 1 2 1 1 73 THR HA   . 73 . HA   1 1 
        192 2 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        192 2 2 1 1  6 GLU H    .  6 . HN   1 1 
        192 3 1 1 1 79 HIS H    . 79 . HN   1 1 
        192 3 1 1 1 80 GLN QE   . 80 . HE21 1 1 
        192 3 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
        193 2 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        193 2 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
        193 2 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        193 3 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
        193 3 2 1 1 22 PRO HG2  . 22 . HG1  1 1 
        193 4 1 1 1 77 LEU MD1  . 77 . HD1% 1 1 
        193 4 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
        194 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
        194 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        195 1 1 1 1  4 GLN HE21 .  4 . HE21 1 1 
        195 1 2 1 1  4 GLN HG2  .  4 . HG2  1 1 
        196 1 1 1 1  4 GLN HE21 .  4 . HE21 1 1 
        196 1 2 1 1  4 GLN HG3  .  4 . HG1  1 1 
        197 1 1 1 1  4 GLN HE21 .  4 . HE21 1 1 
        197 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        198 1 1 1 1  4 GLN HE21 .  4 . HE21 1 1 
        198 1 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
        199 1 1 1 1  4 GLN HE21 .  4 . HE21 1 1 
        199 1 2 1 1 28 LEU MD2  . 28 . HD2% 1 1 
        200 1 1 1 1  4 GLN HE21 .  4 . HE21 1 1 
        200 1 1 1 1 32 PHE HZ   . 32 . HZ   1 1 
        200 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
        200 1 2 1 1 73 THR H    . 73 . HN   1 1 
        201 1 1 1 1  4 GLN HE21 .  4 . HE21 1 1 
        201 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
        201 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        202 1 1 1 1  4 GLN HE21 .  4 . HE21 1 1 
        202 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
        202 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        203 1 1 1 1  4 GLN HE22 .  4 . HE22 1 1 
        203 1 2 1 1  4 GLN HG2  .  4 . HG2  1 1 
        204 1 1 1 1  4 GLN HE22 .  4 . HE22 1 1 
        204 1 1 1 1 54 PHE QD   . 54 . HD%  1 1 
        204 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        205 1 1 1 1  4 GLN QG   .  4 . HG2  1 1 
        205 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        206 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        206 1 2 1 1  5 GLU HA   .  5 . HA   1 1 
        206 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        206 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
        206 1 2 1 1 77 LEU HA   . 77 . HA   1 1 
        207 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        207 1 1 1 1  6 GLU HB2  .  6 . HB2  1 1 
        207 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        207 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        207 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        208 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        208 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        208 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        209 2 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        209 2 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
        209 2 2 1 1 77 LEU HA   . 77 . HA   1 1 
        209 3 1 1 1 52 GLU HB3  . 52 . HB1  1 1 
        209 3 2 1 1 53 ARG HA   . 53 . HA   1 1 
        210 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        210 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        211 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        211 1 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
        211 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
        212 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        212 1 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
        212 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
        213 1 1 1 1  4 GLN HG2  .  4 . HG2  1 1 
        213 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        214 1 1 1 1  4 GLN HG3  .  4 . HG1  1 1 
        214 1 2 1 1  5 GLU HA   .  5 . HA   1 1 
        214 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        214 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
        214 1 2 1 1 77 LEU HA   . 77 . HA   1 1 
        215 1 1 1 1  4 GLN HG3  .  4 . HG1  1 1 
        215 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        215 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        216 1 1 1 1  4 GLN HG3  .  4 . HG1  1 1 
        216 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        216 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        216 1 1 1 1 15 VAL HB   . 15 . HB   1 1 
        216 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
        216 1 1 1 1 69 VAL HB   . 69 . HB   1 1 
        216 1 2 1 1  8 VAL HA   .  8 . HA   1 1 
        217 1 1 1 1  4 GLN HG3  .  4 . HG1  1 1 
        217 1 1 1 1 69 VAL HB   . 69 . HB   1 1 
        217 1 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
        218 1 1 1 1  4 GLN HG3  .  4 . HG1  1 1 
        218 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        219 1 1 1 1  4 GLN HG3  .  4 . HG1  1 1 
        219 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        220 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        220 1 2 1 1  5 GLU HA   .  5 . HA   1 1 
        221 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        221 1 2 1 1  5 GLU HB2  .  5 . HB2  1 1 
        222 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        222 1 2 1 1  5 GLU HB3  .  5 . HB1  1 1 
        223 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        223 1 2 1 1  5 GLU HG2  .  5 . HG2  1 1 
        224 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        224 1 2 1 1  5 GLU HG3  .  5 . HG1  1 1 
        225 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        225 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        226 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        226 1 2 1 1  6 GLU HA   .  6 . HA   1 1 
        227 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        227 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        228 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        228 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        228 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        229 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        229 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        230 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        230 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        231 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        231 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        232 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        232 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        232 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        233 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        233 1 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
        233 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        234 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        234 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        235 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        235 1 2 1 1  5 GLU HB2  .  5 . HB2  1 1 
        236 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        236 1 2 1 1  5 GLU HB3  .  5 . HB1  1 1 
        237 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        237 1 2 1 1  5 GLU HG2  .  5 . HG2  1 1 
        238 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        238 1 2 1 1  5 GLU HG3  .  5 . HG1  1 1 
        239 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        239 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        240 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        240 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        240 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        241 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        241 1 2 1 1  6 GLU HB2  .  6 . HB2  1 1 
        242 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        242 1 2 1 1  6 GLU HB3  .  6 . HB1  1 1 
        243 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        243 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        243 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        244 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        244 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        244 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        245 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        245 1 2 1 1  7 ILE HG13 .  7 . HG11 1 1 
        245 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        246 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        246 1 2 1 1  9 ALA HA   .  9 . HA   1 1 
        247 1 1 1 1  5 GLU HB2  .  5 . HB2  1 1 
        247 1 2 1 1  5 GLU HG3  .  5 . HG1  1 1 
        248 2 1 1 1  5 GLU HB2  .  5 . HB2  1 1 
        248 2 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        248 2 2 1 1  8 VAL HA   .  8 . HA   1 1 
        248 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        248 3 2 1 1 46 VAL HA   . 46 . HA   1 1 
        249 2 1 1 1  5 GLU HB2  .  5 . HB2  1 1 
        249 2 2 1 1  9 ALA HA   .  9 . HA   1 1 
        249 3 1 1 1 11 LEU HA   . 11 . HA   1 1 
        249 3 1 1 1 49 ALA HA   . 49 . HA   1 1 
        249 3 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        250 1 1 1 1  5 GLU HB3  .  5 . HB1  1 1 
        250 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        251 1 1 1 1  5 GLU HB3  .  5 . HB1  1 1 
        251 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        251 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        252 1 1 1 1  5 GLU HG2  .  5 . HG2  1 1 
        252 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        252 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        253 2 1 1 1  5 GLU HG2  .  5 . HG2  1 1 
        253 2 2 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        253 3 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
        253 3 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
        253 3 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        253 3 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
        253 3 2 1 1 51 GLU HG2  . 51 . HG2  1 1 
        254 1 1 1 1  5 GLU HG3  .  5 . HG1  1 1 
        254 1 2 1 1  6 GLU H    .  6 . HN   1 1 
        255 1 1 1 1  5 GLU HG3  .  5 . HG1  1 1 
        255 1 1 1 1  6 GLU HB3  .  6 . HB1  1 1 
        255 1 1 1 1 78 ASP HB3  . 78 . HB1  1 1 
        255 1 1 1 1 79 HIS HB2  . 79 . HB2  1 1 
        255 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        256 1 1 1 1  5 GLU HG3  .  5 . HG1  1 1 
        256 1 1 1 1  6 GLU HB3  .  6 . HB1  1 1 
        256 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        257 1 1 1 1  5 GLU HG3  .  5 . HG1  1 1 
        257 1 1 1 1  6 GLU HB3  .  6 . HB1  1 1 
        257 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        258 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        258 1 2 1 1  6 GLU HA   .  6 . HA   1 1 
        259 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        259 1 2 1 1  6 GLU HB2  .  6 . HB2  1 1 
        260 2 1 1 1  6 GLU H    .  6 . HN   1 1 
        260 2 2 1 1  6 GLU HB2  .  6 . HB2  1 1 
        260 3 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
        260 3 1 1 1 52 GLU HB3  . 52 . HB1  1 1 
        260 3 2 1 1 52 GLU H    . 52 . HN   1 1 
        261 2 1 1 1  6 GLU H    .  6 . HN   1 1 
        261 2 2 1 1  6 GLU HB3  .  6 . HB1  1 1 
        261 3 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
        261 3 2 1 1 52 GLU H    . 52 . HN   1 1 
        262 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        262 1 2 1 1  6 GLU QG   .  6 . HG2  1 1 
        263 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        263 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        263 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        264 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        264 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        264 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 
        264 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        265 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        265 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        265 1 1 1 1 80 GLN QE   . 80 . HE21 1 1 
        265 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        266 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        266 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        267 2 1 1 1  6 GLU H    .  6 . HN   1 1 
        267 2 1 1 1  9 ALA H    .  9 . HN   1 1 
        267 2 1 1 1 80 GLN QE   . 80 . HE21 1 1 
        267 2 2 1 1  7 ILE HB   .  7 . HB   1 1 
        267 3 1 1 1 76 ILE HB   . 76 . HB   1 1 
        267 3 2 1 1 80 GLN QE   . 80 . HE21 1 1 
        268 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        268 1 1 1 1 80 GLN QE   . 80 . HE21 1 1 
        268 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        269 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        269 1 1 1 1 80 GLN QE   . 80 . HE21 1 1 
        269 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        270 2 1 1 1  6 GLU H    .  6 . HN   1 1 
        270 2 1 1 1 80 GLN QE   . 80 . HE21 1 1 
        270 2 2 1 1  7 ILE HG13 .  7 . HG11 1 1 
        270 3 1 1 1 30 LYS HD3  . 30 . HD1  1 1 
        270 3 2 1 1 35 ASP H    . 35 . HN   1 1 
        271 1 1 1 1  6 GLU H    .  6 . HN   1 1 
        271 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        271 1 1 1 1 80 GLN QE   . 80 . HE21 1 1 
        271 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        272 1 1 1 1  6 GLU HA   .  6 . HA   1 1 
        272 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        273 1 1 1 1  6 GLU HA   .  6 . HA   1 1 
        273 1 1 1 1 73 THR HB   . 73 . HB   1 1 
        273 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        274 1 1 1 1  6 GLU HA   .  6 . HA   1 1 
        274 1 2 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        275 2 1 1 1  6 GLU HA   .  6 . HA   1 1 
        275 2 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        275 2 1 1 1 12 ALA HA   . 12 . HA   1 1 
        275 2 2 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        275 3 1 1 1 45 GLU HA   . 45 . HA   1 1 
        275 3 1 1 1 72 ALA HA   . 72 . HA   1 1 
        275 3 2 1 1 47 VAL MG1  . 47 . HG1% 1 1 
        275 4 1 1 1 63 VAL MG1  . 63 . HG1% 1 1 
        275 4 2 1 1 64 LYS HA   . 64 . HA   1 1 
        275 4 2 1 1 72 ALA HA   . 72 . HA   1 1 
        276 1 1 1 1  6 GLU HA   .  6 . HA   1 1 
        276 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        276 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        277 1 1 1 1  6 GLU HA   .  6 . HA   1 1 
        277 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        278 1 1 1 1  6 GLU HB2  .  6 . HB2  1 1 
        278 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        279 1 1 1 1  6 GLU HB3  .  6 . HB1  1 1 
        279 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        280 1 1 1 1  6 GLU HB3  .  6 . HB1  1 1 
        280 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        281 1 1 1 1  6 GLU HB3  .  6 . HB1  1 1 
        281 1 1 1 1 78 ASP HB3  . 78 . HB1  1 1 
        281 1 1 1 1 79 HIS HB2  . 79 . HB2  1 1 
        281 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        282 1 1 1 1  6 GLU QG   .  6 . HG2  1 1 
        282 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        283 1 1 1 1  6 GLU QG   .  6 . HG2  1 1 
        283 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        284 2 1 1 1  6 GLU HG3  .  6 . HG1  1 1 
        284 2 1 1 1 80 GLN HB3  . 80 . HB1  1 1 
        284 2 2 1 1  7 ILE HB   .  7 . HB   1 1 
        284 3 1 1 1 76 ILE HB   . 76 . HB   1 1 
        284 3 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
        285 1 1 1 1  6 GLU HG3  .  6 . HG1  1 1 
        285 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        285 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        285 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        285 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        286 1 1 1 1  6 GLU HG3  .  6 . HG1  1 1 
        286 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        286 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        286 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        286 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        287 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        287 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        288 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        288 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        289 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        289 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        290 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        290 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        291 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        291 1 2 1 1  7 ILE HG13 .  7 . HG11 1 1 
        292 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        292 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        293 2 1 1 1  7 ILE H    .  7 . HN   1 1 
        293 2 1 1 1  8 VAL H    .  8 . HN   1 1 
        293 2 1 1 1 10 GLY H    . 10 . HN   1 1 
        293 2 1 1 1 71 ASP H    . 71 . HN   1 1 
        293 2 2 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        293 3 1 1 1 10 GLY H    . 10 . HN   1 1 
        293 3 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
        294 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        294 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        294 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        295 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        295 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        295 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        296 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        296 1 2 1 1  8 VAL HA   .  8 . HA   1 1 
        296 1 2 1 1 54 PHE HB3  . 54 . HB1  1 1 
        297 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        297 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        297 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        298 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        298 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        299 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        299 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        300 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        300 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        301 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        301 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        302 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        302 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        302 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
        303 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        303 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
        303 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        303 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
        304 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        304 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        305 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        305 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        305 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        305 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
        306 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        306 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        307 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        307 1 2 1 1  7 ILE HG13 .  7 . HG11 1 1 
        308 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        308 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        309 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        309 1 2 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        309 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        309 1 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
        309 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        310 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        310 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        311 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        311 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        312 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        312 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        312 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        313 2 1 1 1  7 ILE HA   .  7 . HA   1 1 
        313 2 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        313 2 2 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        313 3 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        313 3 1 1 1 50 ALA HA   . 50 . HA   1 1 
        313 3 1 1 1 53 ARG HA   . 53 . HA   1 1 
        313 3 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
        314 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        314 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        314 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        315 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        315 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        315 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        315 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        316 2 1 1 1  7 ILE HA   .  7 . HA   1 1 
        316 2 1 1 1 74 LYS HA   . 74 . HA   1 1 
        316 2 2 1 1 69 VAL HA   . 69 . HA   1 1 
        316 3 1 1 1 42 SER HB3  . 42 . HB1  1 1 
        316 3 1 1 1 48 VAL HA   . 48 . HA   1 1 
        316 3 1 1 1 50 ALA HA   . 50 . HA   1 1 
        316 3 1 1 1 53 ARG HA   . 53 . HA   1 1 
        316 3 2 1 1 46 VAL HA   . 46 . HA   1 1 
        317 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        317 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
        317 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
        317 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
        317 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
        318 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        318 1 2 1 1 53 ARG HB2  . 53 . HB2  1 1 
        318 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        319 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        319 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        320 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        320 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        321 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        321 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
        321 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
        321 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        322 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        322 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
        322 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
        323 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        323 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
        323 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
        324 2 1 1 1  7 ILE HB   .  7 . HB   1 1 
        324 2 1 1 1 76 ILE HB   . 76 . HB   1 1 
        324 2 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        324 2 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        324 3 1 1 1 76 ILE HB   . 76 . HB   1 1 
        324 3 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
        325 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        325 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        325 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
        325 1 2 1 1  7 ILE MD   .  7 . HD1% 1 1 
        326 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        326 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        326 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        327 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        327 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        327 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
        327 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        328 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        328 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        328 1 2 1 1  7 ILE MG   .  7 . HG2% 1 1 
        329 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        329 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        330 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        330 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
        330 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        330 1 2 1 1  8 VAL HA   .  8 . HA   1 1 
        331 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        331 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
        331 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
        331 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        332 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        332 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        333 2 1 1 1  7 ILE HB   .  7 . HB   1 1 
        333 2 1 1 1 76 ILE HB   . 76 . HB   1 1 
        333 2 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
        333 3 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
        333 3 1 1 1 28 LEU HG   . 28 . HG   1 1 
        333 3 2 1 1 29 ASP HB3  . 29 . HB1  1 1 
        334 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        334 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
        334 1 1 1 1 66 LEU HG   . 66 . HG   1 1 
        334 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        334 1 2 1 1 73 THR H    . 73 . HN   1 1 
        335 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        335 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        335 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        336 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        336 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        336 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        337 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        337 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        337 1 2 1 1 73 THR HA   . 73 . HA   1 1 
        338 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        338 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        338 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        339 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        339 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
        339 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
        339 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        340 2 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        340 2 2 1 1 78 ASP HA   . 78 . HA   1 1 
        340 3 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        340 3 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        340 3 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        340 3 2 1 1 80 GLN HA   . 80 . HA   1 1 
        341 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        341 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        341 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        341 1 2 1 1  8 VAL HA   .  8 . HA   1 1 
        342 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        342 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        342 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        342 1 2 1 1 10 GLY HA2  . 10 . HA1  1 1 
        343 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        343 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        343 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        343 1 2 1 1 10 GLY HA3  . 10 . HA2  1 1 
        344 2 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        344 2 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        344 2 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        344 2 2 1 1 80 GLN H    . 80 . HN   1 1 
        344 3 1 1 1 55 ASP H    . 55 . HN   1 1 
        344 3 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
        345 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        345 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        345 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        345 1 2 1 1 73 THR HA   . 73 . HA   1 1 
        346 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        346 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        346 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        346 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        347 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        347 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        347 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        347 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
        348 2 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        348 2 2 1 1 77 LEU H    . 77 . HN   1 1 
        348 3 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        348 3 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        348 3 2 1 1 76 ILE H    . 76 . HN   1 1 
        348 3 2 1 1 77 LEU H    . 77 . HN   1 1 
        349 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        349 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        349 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        349 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
        350 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        350 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        350 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        350 1 2 1 1 77 LEU HA   . 77 . HA   1 1 
        351 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        351 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        351 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        351 1 2 1 1 77 LEU HG   . 77 . HG   1 1 
        352 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        352 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        352 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        352 1 2 1 1 78 ASP H    . 78 . HN   1 1 
        353 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        353 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        353 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        353 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        354 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        354 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        354 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        354 1 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
        355 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        355 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        355 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        355 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
        356 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        356 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        356 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        356 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
        357 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        357 1 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
        357 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
        358 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        358 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        359 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        359 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        360 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        360 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        361 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        361 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        361 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
        362 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        362 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        362 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
        363 1 1 1 1  7 ILE MD   .  7 . HD1% 1 1 
        363 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        363 1 2 1 1 81 ALA H    . 81 . HN   1 1 
        364 1 1 1 1  7 ILE HG12 .  7 . HG12 1 1 
        364 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        365 1 1 1 1  7 ILE HG12 .  7 . HG12 1 1 
        365 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        365 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        366 1 1 1 1  7 ILE HG12 .  7 . HG12 1 1 
        366 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        367 1 1 1 1  7 ILE HG12 .  7 . HG12 1 1 
        367 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        368 1 1 1 1  7 ILE HG12 .  7 . HG12 1 1 
        368 1 2 1 1 73 THR HA   . 73 . HA   1 1 
        369 1 1 1 1  7 ILE HG12 .  7 . HG12 1 1 
        369 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        370 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
        370 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        371 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
        371 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        371 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
        371 1 2 1 1  8 VAL HA   .  8 . HA   1 1 
        372 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
        372 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        372 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        373 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
        373 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        373 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
        373 1 2 1 1 10 GLY HA2  . 10 . HA1  1 1 
        374 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
        374 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        374 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
        374 1 2 1 1 10 GLY HA3  . 10 . HA2  1 1 
        375 2 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
        375 2 1 1 1 50 ALA MB   . 50 . HB%  1 1 
        375 2 2 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        375 3 1 1 1 50 ALA MB   . 50 . HB%  1 1 
        375 3 2 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        376 2 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
        376 2 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
        376 3 1 1 1 30 LYS HD3  . 30 . HD1  1 1 
        376 3 2 1 1 34 ASP HB3  . 34 . HB1  1 1 
        376 3 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
        377 1 1 1 1  7 ILE HG13 .  7 . HG11 1 1 
        377 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        378 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        378 1 2 1 1  8 VAL H    .  8 . HN   1 1 
        379 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        379 1 2 1 1  8 VAL HA   .  8 . HA   1 1 
        379 1 2 1 1 54 PHE HB3  . 54 . HB1  1 1 
        380 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        380 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        381 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        381 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        382 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        382 1 2 1 1 11 LEU HA   . 11 . HA   1 1 
        382 1 2 1 1 73 THR HB   . 73 . HB   1 1 
        383 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        383 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        384 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        384 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        384 1 2 1 1 54 PHE H    . 54 . HN   1 1 
        385 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        385 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        385 1 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
        386 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        386 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        386 1 2 1 1 54 PHE HB3  . 54 . HB1  1 1 
        387 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        387 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        388 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        388 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        389 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        389 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        389 1 2 1 1 56 VAL H    . 56 . HN   1 1 
        390 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        390 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        390 1 2 1 1 56 VAL HB   . 56 . HB   1 1 
        391 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        391 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        391 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
        392 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        392 1 2 1 1 73 THR H    . 73 . HN   1 1 
        393 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        393 1 2 1 1 76 ILE H    . 76 . HN   1 1 
        393 1 2 1 1 77 LEU H    . 77 . HN   1 1 
        394 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        394 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        394 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
        395 1 1 1 1  7 ILE MG   .  7 . HG2% 1 1 
        395 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
        395 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 
        396 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        396 1 2 1 1  8 VAL HA   .  8 . HA   1 1 
        397 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        397 1 2 1 1  8 VAL HB   .  8 . HB   1 1 
        398 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        398 1 2 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        399 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        399 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        400 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        400 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        401 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        401 1 2 1 1  9 ALA HA   .  9 . HA   1 1 
        401 1 2 1 1 73 THR HB   . 73 . HB   1 1 
        402 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        402 1 1 1 1 29 ASP H    . 29 . HN   1 1 
        402 1 1 1 1 71 ASP H    . 71 . HN   1 1 
        402 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        403 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        403 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        404 1 1 1 1  8 VAL H    .  8 . HN   1 1 
        404 1 2 1 1 73 THR H    . 73 . HN   1 1 
        405 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        405 1 2 1 1  8 VAL HB   .  8 . HB   1 1 
        406 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        406 1 2 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        407 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        407 1 2 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        407 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        408 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        408 1 2 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        409 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        409 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        410 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        410 1 2 1 1  9 ALA HA   .  9 . HA   1 1 
        410 1 2 1 1 11 LEU HA   . 11 . HA   1 1 
        410 1 2 1 1 73 THR HB   . 73 . HB   1 1 
        411 2 1 1 1  8 VAL HA   .  8 . HA   1 1 
        411 2 2 1 1  9 ALA HA   .  9 . HA   1 1 
        411 3 1 1 1 46 VAL HA   . 46 . HA   1 1 
        411 3 2 1 1 49 ALA HA   . 49 . HA   1 1 
        412 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        412 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        413 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        413 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        414 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        414 1 2 1 1 10 GLY HA2  . 10 . HA1  1 1 
        414 1 2 1 1 12 ALA HA   . 12 . HA   1 1 
        414 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
        415 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        415 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        416 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        416 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        417 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        417 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        417 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        418 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        418 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        419 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        419 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        419 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        420 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        420 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        420 1 2 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        421 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        421 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
        421 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        421 1 2 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        422 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        422 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        422 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        423 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        423 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        424 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        424 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        424 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        425 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        425 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        425 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        426 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        426 1 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
        427 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        427 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        427 1 2 1 1 28 LEU MD2  . 28 . HD2% 1 1 
        428 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        428 1 1 1 1 46 VAL HA   . 46 . HA   1 1 
        428 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
        428 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        429 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        429 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        429 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
        430 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        430 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
        430 1 2 1 1 73 THR H    . 73 . HN   1 1 
        431 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        431 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
        432 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        432 1 2 1 1 73 THR H    . 73 . HN   1 1 
        433 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
        433 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        434 2 1 1 1  8 VAL HB   .  8 . HB   1 1 
        434 2 1 1 1 23 VAL HB   . 23 . HB   1 1 
        434 2 2 1 1 12 ALA MB   . 12 . HB%  1 1 
        434 3 1 1 1  8 VAL HB   .  8 . HB   1 1 
        434 3 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
        435 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        435 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        436 2 1 1 1  8 VAL HB   .  8 . HB   1 1 
        436 2 2 1 1  9 ALA HA   .  9 . HA   1 1 
        436 3 1 1 1 48 VAL HB   . 48 . HB   1 1 
        436 3 1 1 1 52 GLU HB2  . 52 . HB2  1 1 
        436 3 2 1 1 49 ALA HA   . 49 . HA   1 1 
        437 2 1 1 1  8 VAL HB   .  8 . HB   1 1 
        437 2 2 1 1  9 ALA HA   .  9 . HA   1 1 
        437 2 2 1 1 73 THR HB   . 73 . HB   1 1 
        437 3 1 1 1 60 ASP HA   . 60 . HA   1 1 
        437 3 2 1 1 63 VAL HB   . 63 . HB   1 1 
        437 4 1 1 1 74 LYS HB3  . 74 . HB1  1 1 
        437 4 2 1 1 75 TYR HA   . 75 . HA   1 1 
        438 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        438 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        438 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        438 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        439 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        439 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        440 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        440 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        440 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        441 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        441 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        441 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        442 2 1 1 1  8 VAL HB   .  8 . HB   1 1 
        442 2 1 1 1 11 LEU HG   . 11 . HG   1 1 
        442 2 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        442 2 2 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        442 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        442 3 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
        443 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        443 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        443 1 1 1 1 74 LYS HB3  . 74 . HB1  1 1 
        443 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        443 1 2 1 1 73 THR HA   . 73 . HA   1 1 
        444 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        444 1 1 1 1 23 VAL HB   . 23 . HB   1 1 
        444 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        444 1 2 1 1 12 ALA MB   . 12 . HB%  1 1 
        445 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
        445 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        445 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
        445 1 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
        446 2 1 1 1  8 VAL HB   .  8 . HB   1 1 
        446 2 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
        446 3 1 1 1 59 PRO QD   . 59 . HD2  1 1 
        446 3 2 1 1 63 VAL HB   . 63 . HB   1 1 
        447 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        447 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        448 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        448 1 2 1 1  9 ALA HA   .  9 . HA   1 1 
        449 2 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        449 2 2 1 1  9 ALA HA   .  9 . HA   1 1 
        449 3 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
        449 3 1 1 1 63 VAL MG1  . 63 . HG1% 1 1 
        449 3 2 1 1 60 ASP HA   . 60 . HA   1 1 
        450 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        450 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        451 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        451 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        451 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        452 2 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        452 2 2 1 1 11 LEU H    . 11 . HN   1 1 
        452 3 1 1 1 24 GLU H    . 24 . HN   1 1 
        452 3 2 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        453 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        453 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        453 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        454 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        454 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        454 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        455 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        455 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        455 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        455 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        456 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        456 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        456 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        457 2 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        457 2 2 1 1 23 VAL HA   . 23 . HA   1 1 
        457 2 2 1 1 28 LEU HA   . 28 . HA   1 1 
        457 3 1 1 1 44 VAL HA   . 44 . HA   1 1 
        457 3 2 1 1 47 VAL MG1  . 47 . HG1% 1 1 
        458 2 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        458 2 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        458 2 2 1 1 27 LYS HA   . 27 . HA   1 1 
        458 3 1 1 1 25 ASP HA   . 25 . HA   1 1 
        458 3 2 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        458 4 1 1 1 62 ASP HA   . 62 . HA   1 1 
        458 4 2 1 1 63 VAL MG1  . 63 . HG1% 1 1 
        459 2 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        459 2 2 1 1 26 VAL H    . 26 . HN   1 1 
        459 2 2 1 1 30 LYS H    . 30 . HN   1 1 
        459 3 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
        459 3 1 1 1 63 VAL MG1  . 63 . HG1% 1 1 
        459 3 2 1 1 62 ASP H    . 62 . HN   1 1 
        460 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        460 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        460 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        461 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        461 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        461 1 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
        461 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        462 2 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        462 2 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
        462 2 2 1 1 27 LYS HA   . 27 . HA   1 1 
        462 3 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
        462 3 2 1 1 39 ASP HA   . 39 . HA   1 1 
        463 1 1 1 1  8 VAL MG1  .  8 . HG1% 1 1 
        463 1 2 1 1 32 PHE HZ   . 32 . HZ   1 1 
        464 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        464 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        465 2 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        465 2 1 1 1 23 VAL MG1  . 23 . HG1% 1 1 
        465 2 2 1 1  9 ALA HA   .  9 . HA   1 1 
        465 3 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        465 3 1 1 1 48 VAL MG1  . 48 . HG1% 1 1 
        465 3 2 1 1 49 ALA HA   . 49 . HA   1 1 
        466 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        466 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        467 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        467 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        468 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        468 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        468 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        468 1 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
        468 1 2 1 1 11 LEU HA   . 11 . HA   1 1 
        469 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        469 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        469 1 2 1 1 30 LYS H    . 30 . HN   1 1 
        469 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        470 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        470 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        471 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        471 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
        471 1 2 1 1 28 LEU H    . 28 . HN   1 1 
        472 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        472 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
        472 1 2 1 1 28 LEU HA   . 28 . HA   1 1 
        473 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        473 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
        473 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        474 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        474 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
        474 1 2 1 1 29 ASP HB2  . 29 . HB2  1 1 
        475 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        475 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
        476 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        476 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        477 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        477 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
        477 1 2 1 1 70 GLY H    . 70 . HN   1 1 
        478 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        478 1 2 1 1 70 GLY H    . 70 . HN   1 1 
        479 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        479 1 2 1 1 73 THR H    . 73 . HN   1 1 
        480 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        480 1 2 1 1 73 THR HB   . 73 . HB   1 1 
        481 1 1 1 1  8 VAL MG2  .  8 . HG2% 1 1 
        481 1 2 1 1 76 ILE H    . 76 . HN   1 1 
        481 1 2 1 1 77 LEU H    . 77 . HN   1 1 
        482 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        482 1 2 1 1  9 ALA HA   .  9 . HA   1 1 
        483 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        483 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        484 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        484 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        485 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        485 1 2 1 1 10 GLY HA2  . 10 . HA1  1 1 
        486 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        486 1 2 1 1 10 GLY HA3  . 10 . HA2  1 1 
        487 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        487 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        488 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        488 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        489 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        489 1 1 1 1 25 ASP H    . 25 . HN   1 1 
        489 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        490 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        490 1 2 1 1 12 ALA MB   . 12 . HB%  1 1 
        491 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        491 1 1 1 1 25 ASP H    . 25 . HN   1 1 
        491 1 2 1 1 12 ALA MB   . 12 . HB%  1 1 
        492 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        492 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        493 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        493 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        494 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        494 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        495 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        495 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        495 1 2 1 1 10 GLY HA2  . 10 . HA1  1 1 
        496 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        496 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        496 1 2 1 1 10 GLY HA3  . 10 . HA2  1 1 
        497 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        497 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        498 2 1 1 1  9 ALA HA   .  9 . HA   1 1 
        498 2 1 1 1 11 LEU HA   . 11 . HA   1 1 
        498 2 2 1 1 13 GLU HB2  . 13 . HB2  1 1 
        498 3 1 1 1 11 LEU HA   . 11 . HA   1 1 
        498 3 1 1 1 42 SER HA   . 42 . HA   1 1 
        498 3 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
        499 2 1 1 1  9 ALA HA   .  9 . HA   1 1 
        499 2 1 1 1 11 LEU HA   . 11 . HA   1 1 
        499 2 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        499 3 1 1 1 22 PRO HA   . 22 . HA   1 1 
        499 3 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        499 4 1 1 1 42 SER HA   . 42 . HA   1 1 
        499 4 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
        500 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        500 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        500 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        501 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        501 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        501 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        502 2 1 1 1  9 ALA HA   .  9 . HA   1 1 
        502 2 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        502 3 1 1 1 49 ALA HA   . 49 . HA   1 1 
        502 3 2 1 1 51 GLU HB3  . 51 . HB2  1 1 
        502 3 2 1 1 52 GLU HB3  . 52 . HB1  1 1 
        503 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        503 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        504 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        504 1 2 1 1 12 ALA MB   . 12 . HB%  1 1 
        505 2 1 1 1  9 ALA HA   .  9 . HA   1 1 
        505 2 2 1 1 13 GLU QB   . 13 . HB2  1 1 
        505 2 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        505 2 2 1 1 15 VAL HB   . 15 . HB   1 1 
        505 3 1 1 1 45 GLU HB3  . 45 . HB1  1 1 
        505 3 1 1 1 47 VAL HB   . 47 . HB   1 1 
        505 3 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
        505 3 1 1 1 52 GLU HG2  . 52 . HG2  1 1 
        505 3 2 1 1 49 ALA HA   . 49 . HA   1 1 
        506 2 1 1 1  9 ALA HA   .  9 . HA   1 1 
        506 2 2 1 1 14 ILE H    . 14 . HN   1 1 
        506 3 1 1 1 49 ALA HA   . 49 . HA   1 1 
        506 3 2 1 1 53 ARG H    . 53 . HN   1 1 
        507 2 1 1 1  9 ALA HA   .  9 . HA   1 1 
        507 2 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        507 3 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        507 3 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
        507 3 2 1 1 49 ALA HA   . 49 . HA   1 1 
        508 2 1 1 1  9 ALA HA   .  9 . HA   1 1 
        508 2 2 1 1 23 VAL MG1  . 23 . HG1% 1 1 
        508 3 1 1 1 51 GLU HA   . 51 . HA   1 1 
        508 3 1 1 1 75 TYR HA   . 75 . HA   1 1 
        508 3 1 1 1 81 ALA HA   . 81 . HA   1 1 
        508 3 2 1 1 56 VAL QG   . 56 . HG2% 1 1 
        509 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        509 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        510 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        510 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        511 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        511 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        512 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        512 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        513 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        513 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        514 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        514 1 2 1 1 10 GLY HA2  . 10 . HA1  1 1 
        515 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        515 1 2 1 1 10 GLY HA3  . 10 . HA2  1 1 
        516 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        516 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        517 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        517 1 2 1 1 11 LEU HA   . 11 . HA   1 1 
        518 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        518 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        519 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        519 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        519 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
        520 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        520 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        521 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        521 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        522 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        522 1 2 1 1 12 ALA MB   . 12 . HB%  1 1 
        523 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        523 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        524 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        524 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        524 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        525 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        525 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        526 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        526 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        527 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        527 1 1 1 1 17 GLU H    . 17 . HN   1 1 
        527 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        528 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        528 1 1 1 1 17 GLU H    . 17 . HN   1 1 
        528 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        529 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        529 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        530 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        530 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        531 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        531 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        532 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        532 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        532 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        533 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        533 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        534 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        534 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        534 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        535 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        535 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        536 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        536 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        536 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        537 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        537 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        538 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        538 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        539 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        539 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        540 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        540 1 2 1 1 53 ARG QD   . 53 . HD1  1 1 
        541 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        541 1 2 1 1 53 ARG QD   . 53 . HD2  1 1 
        541 1 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
        542 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        542 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        543 1 1 1 1 10 GLY HA2  . 10 . HA1  1 1 
        543 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        544 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        544 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        545 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        545 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        546 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        546 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        546 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        547 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        547 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        548 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        548 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        549 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        549 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        549 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        550 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        550 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        551 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        551 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        552 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        552 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        553 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        553 1 2 1 1 53 ARG QD   . 53 . HD1  1 1 
        554 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        554 1 2 1 1 53 ARG QD   . 53 . HD2  1 1 
        554 1 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
        555 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        555 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        556 1 1 1 1 10 GLY HA3  . 10 . HA2  1 1 
        556 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        557 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        557 1 2 1 1 11 LEU HA   . 11 . HA   1 1 
        558 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        558 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        559 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        559 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        560 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        560 1 2 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        561 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        561 1 2 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        562 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        562 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        563 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        563 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        564 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        564 1 2 1 1 12 ALA HA   . 12 . HA   1 1 
        565 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        565 1 2 1 1 12 ALA MB   . 12 . HB%  1 1 
        566 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        566 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        567 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        567 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        567 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        568 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        568 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        568 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        568 1 2 1 1 15 VAL HB   . 15 . HB   1 1 
        568 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        568 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
        569 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        569 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        570 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        570 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        570 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        571 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        571 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        572 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        572 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        572 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        573 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        573 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        574 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        574 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        575 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        575 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        576 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        576 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        577 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        577 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
        578 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        578 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        579 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        579 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        580 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        580 1 2 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        581 2 1 1 1 11 LEU HA   . 11 . HA   1 1 
        581 2 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        581 3 1 1 1 41 LEU HA   . 41 . HA   1 1 
        581 3 2 1 1 41 LEU MD1  . 41 . HD1% 1 1 
        582 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        582 1 2 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        583 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        583 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        584 2 1 1 1 11 LEU HA   . 11 . HA   1 1 
        584 2 2 1 1 11 LEU HG   . 11 . HG   1 1 
        584 2 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        584 3 1 1 1 41 LEU HA   . 41 . HA   1 1 
        584 3 2 1 1 43 MET HB2  . 43 . HB2  1 1 
        585 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        585 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        586 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        586 1 2 1 1 12 ALA MB   . 12 . HB%  1 1 
        587 2 1 1 1 11 LEU HA   . 11 . HA   1 1 
        587 2 2 1 1 13 GLU H    . 13 . HN   1 1 
        587 2 2 1 1 47 VAL H    . 47 . HN   1 1 
        587 2 2 1 1 49 ALA H    . 49 . HN   1 1 
        587 3 1 1 1 41 LEU HA   . 41 . HA   1 1 
        587 3 2 1 1 47 VAL H    . 47 . HN   1 1 
        588 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        588 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        588 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        589 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        589 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
        589 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
        590 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        590 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
        591 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        591 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        592 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        592 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        592 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
        592 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        593 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        593 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
        593 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
        594 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        594 1 1 1 1 42 SER HA   . 42 . HA   1 1 
        594 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
        594 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        595 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        595 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        596 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        596 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        596 1 2 1 1 50 ALA H    . 50 . HN   1 1 
        597 2 1 1 1 11 LEU HA   . 11 . HA   1 1 
        597 2 1 1 1 21 ILE HA   . 21 . HA   1 1 
        597 2 1 1 1 22 PRO HA   . 22 . HA   1 1 
        597 2 2 1 1 15 VAL HB   . 15 . HB   1 1 
        597 3 1 1 1 41 LEU HA   . 41 . HA   1 1 
        597 3 1 1 1 42 SER HA   . 42 . HA   1 1 
        597 3 2 1 1 44 VAL HB   . 44 . HB   1 1 
        597 4 1 1 1 47 VAL HB   . 47 . HB   1 1 
        597 4 2 1 1 49 ALA HA   . 49 . HA   1 1 
        598 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        598 1 2 1 1 32 PHE QD   . 32 . HD%  1 1 
        598 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        599 2 1 1 1 11 LEU HA   . 11 . HA   1 1 
        599 2 2 1 1 32 PHE QE   . 32 . HE%  1 1 
        599 3 1 1 1 41 LEU HA   . 41 . HA   1 1 
        599 3 2 1 1 45 GLU H    . 45 . HN   1 1 
        600 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        600 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
        600 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
        601 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        601 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
        601 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
        601 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        602 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        602 1 2 1 1 53 ARG HG2  . 53 . HG2  1 1 
        603 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        603 1 2 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        604 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        604 1 2 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        605 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        605 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        606 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        606 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        607 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        607 1 1 1 1 21 ILE QG   . 21 . HG12 1 1 
        607 1 1 1 1 27 LYS HG3  . 27 . HG1  1 1 
        607 1 2 1 1 12 ALA HA   . 12 . HA   1 1 
        608 2 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        608 2 2 1 1 13 GLU H    . 13 . HN   1 1 
        608 3 1 1 1 33 THR MG   . 33 . HG2% 1 1 
        608 3 2 1 1 34 ASP H    . 34 . HN   1 1 
        609 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        609 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
        609 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 
        609 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        610 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        610 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
        610 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
        611 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        611 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
        611 1 1 1 1 21 ILE QG   . 21 . HG12 1 1 
        611 1 2 1 1 15 VAL HA   . 15 . HA   1 1 
        612 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        612 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
        612 1 1 1 1 21 ILE QG   . 21 . HG12 1 1 
        612 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        613 2 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        613 2 2 1 1 69 VAL HA   . 69 . HA   1 1 
        613 3 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
        613 3 2 1 1 46 VAL HA   . 46 . HA   1 1 
        614 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        614 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
        615 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        615 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
        616 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        616 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
        617 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        617 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        617 1 2 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        618 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        618 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        619 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        619 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        619 1 2 1 1 12 ALA HA   . 12 . HA   1 1 
        620 2 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        620 2 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
        620 2 2 1 1 69 VAL HA   . 69 . HA   1 1 
        620 3 1 1 1 14 ILE HB   . 14 . HB   1 1 
        620 3 2 1 1 46 VAL HA   . 46 . HA   1 1 
        621 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        621 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        621 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
        622 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        622 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        622 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
        622 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        623 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        623 1 2 1 1 32 PHE QD   . 32 . HD%  1 1 
        623 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        624 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        624 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
        625 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        625 1 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
        625 1 1 1 1 52 GLU HB3  . 52 . HB1  1 1 
        625 1 2 1 1 50 ALA HA   . 50 . HA   1 1 
        626 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        626 1 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
        626 1 1 1 1 52 GLU HB3  . 52 . HB1  1 1 
        626 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        627 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        627 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        628 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        628 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        628 1 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        628 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        629 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        629 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        629 1 1 1 1 47 VAL MG2  . 47 . HG2% 1 1 
        629 1 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        629 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
        630 2 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        630 2 1 1 1 58 ILE HG12 . 58 . HG12 1 1 
        630 2 2 1 1 75 TYR QB   . 75 . HB2  1 1 
        630 3 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
        630 3 2 1 1 37 ASP HB2  . 37 . HB1  1 1 
        630 4 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        630 4 1 1 1 66 LEU QB   . 66 . HB2  1 1 
        630 4 2 1 1 65 ASN HB3  . 65 . HB1  1 1 
        631 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        631 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
        631 1 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        631 1 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        631 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
        631 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        632 2 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        632 2 1 1 1 58 ILE HG12 . 58 . HG12 1 1 
        632 2 2 1 1 76 ILE H    . 76 . HN   1 1 
        632 3 1 1 1 77 LEU H    . 77 . HN   1 1 
        632 3 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
        633 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        633 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
        634 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        634 1 2 1 1 73 THR H    . 73 . HN   1 1 
        635 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        635 1 2 1 1 73 THR HA   . 73 . HA   1 1 
        636 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        636 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        637 2 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        637 2 1 1 1 77 LEU QD   . 77 . HD1% 1 1 
        637 2 2 1 1 74 LYS HA   . 74 . HA   1 1 
        637 3 1 1 1 17 GLU HA   . 17 . HA   1 1 
        637 3 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
        638 2 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        638 2 1 1 1 77 LEU QD   . 77 . HD2% 1 1 
        638 2 2 1 1 74 LYS H    . 74 . HN   1 1 
        638 3 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
        638 3 2 1 1 46 VAL H    . 46 . HN   1 1 
        639 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        639 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
        639 1 2 1 1 70 GLY H    . 70 . HN   1 1 
        640 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        640 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
        640 1 2 1 1 73 THR HB   . 73 . HB   1 1 
        641 2 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        641 2 2 1 1 32 PHE QD   . 32 . HD%  1 1 
        641 2 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        641 3 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        641 3 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        642 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        642 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
        643 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        643 1 2 1 1 32 PHE HZ   . 32 . HZ   1 1 
        644 2 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        644 2 2 1 1 72 ALA H    . 72 . HN   1 1 
        644 3 1 1 1 53 ARG H    . 53 . HN   1 1 
        644 3 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
        645 2 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        645 2 2 1 1 74 LYS H    . 74 . HN   1 1 
        645 3 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        645 3 2 1 1 54 PHE H    . 54 . HN   1 1 
        646 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        646 1 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        646 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        647 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        647 1 2 1 1 73 THR H    . 73 . HN   1 1 
        648 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        648 1 1 1 1 77 LEU QD   . 77 . HD1% 1 1 
        648 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
        649 2 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        649 2 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        649 2 2 1 1 69 VAL HB   . 69 . HB   1 1 
        649 3 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        649 3 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        649 3 2 1 1 66 LEU QB   . 66 . HB1  1 1 
        649 4 1 1 1 47 VAL HB   . 47 . HB   1 1 
        649 4 2 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        650 2 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        650 2 2 1 1 14 ILE H    . 14 . HN   1 1 
        650 3 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        650 3 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        650 3 2 1 1 72 ALA H    . 72 . HN   1 1 
        651 2 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        651 2 2 1 1 11 LEU HG   . 11 . HG   1 1 
        651 2 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
        651 3 1 1 1 63 VAL HB   . 63 . HB   1 1 
        651 3 2 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        652 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        652 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        653 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        653 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        653 1 1 1 1 38 VAL MG2  . 38 . HG2% 1 1 
        653 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        654 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        654 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        654 1 2 1 1 50 ALA H    . 50 . HN   1 1 
        654 1 2 1 1 51 GLU H    . 51 . HN   1 1 
        655 2 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        655 2 2 1 1 26 VAL HB   . 26 . HB   1 1 
        655 3 1 1 1 43 MET HG3  . 43 . HG1  1 1 
        655 3 1 1 1 59 PRO HB3  . 59 . HB1  1 1 
        655 3 1 1 1 62 ASP QB   . 62 . HB2  1 1 
        655 3 2 1 1 47 VAL MG2  . 47 . HG2% 1 1 
        655 4 1 1 1 62 ASP QB   . 62 . HB2  1 1 
        655 4 2 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        656 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        656 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
        657 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        657 1 2 1 1 32 PHE HZ   . 32 . HZ   1 1 
        658 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        658 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
        658 1 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        658 1 2 1 1 49 ALA H    . 49 . HN   1 1 
        659 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        659 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
        659 1 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        659 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
        659 1 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        659 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
        659 1 2 1 1 50 ALA H    . 50 . HN   1 1 
        660 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        660 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
        660 1 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        660 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
        660 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
        660 1 2 1 1 50 ALA HA   . 50 . HA   1 1 
        661 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        661 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
        661 1 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        661 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
        661 1 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        661 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
        661 1 2 1 1 51 GLU H    . 51 . HN   1 1 
        662 2 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        662 2 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
        662 2 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        662 2 2 1 1 55 ASP H    . 55 . HN   1 1 
        662 3 1 1 1 77 LEU QD   . 77 . HD1% 1 1 
        662 3 2 1 1 80 GLN H    . 80 . HN   1 1 
        663 2 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        663 2 2 1 1 53 ARG QD   . 53 . HD2  1 1 
        663 2 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
        663 2 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
        663 3 1 1 1 47 VAL MG2  . 47 . HG2% 1 1 
        663 3 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        663 3 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
        663 3 2 1 1 65 ASN HB2  . 65 . HB2  1 1 
        664 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        664 1 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
        664 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
        664 1 2 1 1 52 GLU H    . 52 . HN   1 1 
        665 2 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        665 2 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        665 3 1 1 1 62 ASP H    . 62 . HN   1 1 
        665 3 2 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        666 2 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        666 2 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        666 3 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
        666 3 2 1 1 64 LYS H    . 64 . HN   1 1 
        667 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        667 1 1 1 1 66 LEU QB   . 66 . HB2  1 1 
        667 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
        667 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
        668 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        668 1 2 1 1 73 THR HA   . 73 . HA   1 1 
        669 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        669 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        670 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        670 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        670 1 1 1 1 52 GLU HB2  . 52 . HB2  1 1 
        670 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        670 1 2 1 1 50 ALA HA   . 50 . HA   1 1 
        671 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        671 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        671 1 1 1 1 52 GLU HB2  . 52 . HB2  1 1 
        671 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
        671 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        671 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        672 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        672 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        673 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        673 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        674 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        674 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        675 2 1 1 1 11 LEU HG   . 11 . HG   1 1 
        675 2 2 1 1 73 THR H    . 73 . HN   1 1 
        675 3 1 1 1 59 PRO HB2  . 59 . HB2  1 1 
        675 3 1 1 1 59 PRO QG   . 59 . HG2  1 1 
        675 3 2 1 1 61 ASP H    . 61 . HN   1 1 
        676 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        676 1 1 1 1 74 LYS HB3  . 74 . HB1  1 1 
        676 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        676 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
        677 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        677 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
        677 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
        678 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        678 1 2 1 1 12 ALA HA   . 12 . HA   1 1 
        679 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        679 1 2 1 1 12 ALA MB   . 12 . HB%  1 1 
        680 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        680 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        681 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        681 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        681 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        681 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        682 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        682 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        683 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        683 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        684 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        684 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        685 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        685 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        685 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        686 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        686 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        686 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        687 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        687 1 2 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        688 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        688 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        689 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        689 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        690 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        690 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
        690 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
        691 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        691 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
        692 2 1 1 1 12 ALA HA   . 12 . HA   1 1 
        692 2 2 1 1 23 VAL MG1  . 23 . HG1% 1 1 
        692 3 1 1 1 12 ALA HA   . 12 . HA   1 1 
        692 3 1 1 1 32 PHE HA   . 32 . HA   1 1 
        692 3 2 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        692 4 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
        692 4 2 1 1 45 GLU HA   . 45 . HA   1 1 
        693 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        693 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        694 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        694 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        694 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        694 1 2 1 1 15 VAL HB   . 15 . HB   1 1 
        694 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
        694 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
        695 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        695 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        695 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        696 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        696 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        697 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        697 1 2 1 1 15 VAL HA   . 15 . HA   1 1 
        698 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        698 1 2 1 1 15 VAL HA   . 15 . HA   1 1 
        698 1 2 1 1 23 VAL HA   . 23 . HA   1 1 
        699 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        699 1 2 1 1 15 VAL HB   . 15 . HB   1 1 
        700 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        700 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        701 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        701 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        702 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        702 1 1 1 1 20 GLY HA3  . 20 . HA1  1 1 
        702 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        703 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        703 1 1 1 1 20 GLY HA3  . 20 . HA1  1 1 
        703 1 1 1 1 43 MET HA   . 43 . HA   1 1 
        703 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
        703 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        704 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        704 1 2 1 1 23 VAL MG1  . 23 . HG1% 1 1 
        704 1 2 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        705 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        705 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        705 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
        705 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
        706 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        706 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        707 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        707 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        708 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        708 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
        708 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        709 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        709 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        710 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        710 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        710 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        710 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        711 2 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        711 2 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        711 2 2 1 1 26 VAL HB   . 26 . HB   1 1 
        711 3 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
        711 3 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
        712 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        712 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        712 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
        713 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        713 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        714 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        714 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
        714 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
        714 1 1 1 1 53 ARG HB3  . 53 . HB1  1 1 
        714 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
        715 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        715 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
        715 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
        715 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        716 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        716 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
        716 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
        716 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        717 2 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        717 2 2 1 1 24 GLU HA   . 24 . HA   1 1 
        717 3 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
        717 3 2 1 1 45 GLU HA   . 45 . HA   1 1 
        718 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        718 1 2 1 1 23 VAL HA   . 23 . HA   1 1 
        719 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        719 1 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        720 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        720 1 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        720 1 2 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        721 2 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        721 2 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        721 2 2 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        721 3 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
        721 3 2 1 1 58 ILE HB   . 58 . HB   1 1 
        722 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        722 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        723 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        723 1 1 1 1 27 LYS HD3  . 27 . HD1  1 1 
        723 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
        724 1 1 1 1 12 ALA MB   . 12 . HB%  1 1 
        724 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        725 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        725 1 2 1 1 13 GLU HA   . 13 . HA   1 1 
        726 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        726 1 2 1 1 13 GLU HB2  . 13 . HB2  1 1 
        727 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        727 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        728 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        728 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        728 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        728 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        729 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        729 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        730 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        730 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        731 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        731 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        732 2 1 1 1 13 GLU H    . 13 . HN   1 1 
        732 2 2 1 1 14 ILE H    . 14 . HN   1 1 
        732 3 1 1 1 72 ALA H    . 72 . HN   1 1 
        732 3 2 1 1 75 TYR H    . 75 . HN   1 1 
        733 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        733 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
        734 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        734 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
        735 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        735 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        736 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        736 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        736 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        737 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        737 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
        738 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        738 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        739 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        739 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        740 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        740 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        741 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        741 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        742 2 1 1 1 13 GLU H    . 13 . HN   1 1 
        742 2 2 1 1 16 ASN H    . 16 . HN   1 1 
        742 3 1 1 1 73 THR H    . 73 . HN   1 1 
        742 3 2 1 1 75 TYR H    . 75 . HN   1 1 
        743 2 1 1 1 13 GLU H    . 13 . HN   1 1 
        743 2 2 1 1 23 VAL HA   . 23 . HA   1 1 
        743 3 1 1 1 44 VAL HA   . 44 . HA   1 1 
        743 3 2 1 1 47 VAL H    . 47 . HN   1 1 
        743 3 2 1 1 49 ALA H    . 49 . HN   1 1 
        744 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        744 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        745 2 1 1 1 13 GLU H    . 13 . HN   1 1 
        745 2 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
        745 3 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
        745 3 2 1 1 75 TYR H    . 75 . HN   1 1 
        746 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        746 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        747 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        747 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        748 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        748 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        749 2 1 1 1 13 GLU HA   . 13 . HA   1 1 
        749 2 2 1 1 14 ILE H    . 14 . HN   1 1 
        749 3 1 1 1 17 GLU HA   . 17 . HA   1 1 
        749 3 2 1 1 18 ILE H    . 18 . HN   1 1 
        750 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        750 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        751 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        751 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        752 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        752 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        753 2 1 1 1 13 GLU HA   . 13 . HA   1 1 
        753 2 1 1 1 17 GLU HA   . 17 . HA   1 1 
        753 2 1 1 1 20 GLY HA2  . 20 . HA2  1 1 
        753 2 1 1 1 38 VAL HA   . 38 . HA   1 1 
        753 2 2 1 1 15 VAL HB   . 15 . HB   1 1 
        753 3 1 1 1 44 VAL HB   . 44 . HB   1 1 
        753 3 1 1 1 47 VAL HB   . 47 . HB   1 1 
        753 3 2 1 1 48 VAL HA   . 48 . HA   1 1 
        753 4 1 1 1 47 VAL HB   . 47 . HB   1 1 
        753 4 2 1 1 50 ALA HA   . 50 . HA   1 1 
        754 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        754 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        755 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        755 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
        755 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        756 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        756 1 2 1 1 16 ASN HA   . 16 . HA   1 1 
        757 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        757 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        758 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        758 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
        758 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        759 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        759 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        760 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        760 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
        760 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        761 2 1 1 1 13 GLU HA   . 13 . HA   1 1 
        761 2 1 1 1 20 GLY HA2  . 20 . HA2  1 1 
        761 2 2 1 1 16 ASN HD22 . 16 . HD22 1 1 
        761 3 1 1 1 50 ALA HA   . 50 . HA   1 1 
        761 3 1 1 1 53 ARG HA   . 53 . HA   1 1 
        761 3 2 1 1 54 PHE H    . 54 . HN   1 1 
        762 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        762 1 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        763 1 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        763 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        763 1 1 1 1 15 VAL HB   . 15 . HB   1 1 
        763 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
        763 1 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
        763 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
        764 1 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        764 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        765 2 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        765 2 2 1 1 14 ILE H    . 14 . HN   1 1 
        765 3 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
        765 3 2 1 1 18 ILE H    . 18 . HN   1 1 
        766 1 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        766 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
        766 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
        767 1 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        767 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
        767 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        768 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        768 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        768 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
        768 1 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
        768 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
        769 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        769 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        770 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        770 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        771 2 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        771 2 2 1 1 14 ILE H    . 14 . HN   1 1 
        771 3 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
        771 3 2 1 1 18 ILE H    . 18 . HN   1 1 
        772 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        772 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
        772 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        773 2 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        773 2 2 1 1 14 ILE H    . 14 . HN   1 1 
        773 3 1 1 1 52 GLU HG2  . 52 . HG2  1 1 
        773 3 2 1 1 53 ARG H    . 53 . HN   1 1 
        774 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        774 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
        775 2 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        775 2 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        775 2 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        775 3 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
        775 3 1 1 1 45 GLU HG2  . 45 . HG2  1 1 
        775 3 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
        776 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        776 1 1 1 1 15 VAL HB   . 15 . HB   1 1 
        776 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
        776 1 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
        776 1 1 1 1 45 GLU HB3  . 45 . HB1  1 1 
        776 1 1 1 1 46 VAL HB   . 46 . HB   1 1 
        776 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        777 2 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        777 2 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        777 3 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
        777 3 2 1 1 18 ILE MG   . 18 . HG2% 1 1 
        777 4 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
        777 4 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
        777 4 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
        777 4 1 1 1 48 VAL MG1  . 48 . HG1% 1 1 
        777 4 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
        778 1 1 1 1 13 GLU HG2  . 13 . HG2  1 1 
        778 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
        778 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        779 1 1 1 1 13 GLU HG3  . 13 . HG1  1 1 
        779 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        780 1 1 1 1 13 GLU HG3  . 13 . HG1  1 1 
        780 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
        781 1 1 1 1 13 GLU HG3  . 13 . HG1  1 1 
        781 1 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        781 1 2 1 1 46 VAL MG2  . 46 . HG2% 1 1 
        782 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        782 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
        783 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        783 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
        784 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        784 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        785 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        785 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
        786 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        786 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        787 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        787 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        788 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        788 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        789 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        789 1 2 1 1 15 VAL HA   . 15 . HA   1 1 
        790 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        790 1 2 1 1 15 VAL HA   . 15 . HA   1 1 
        790 1 2 1 1 23 VAL HA   . 23 . HA   1 1 
        791 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        791 1 2 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        792 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        792 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        793 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        793 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        794 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        794 1 1 1 1 18 ILE H    . 18 . HN   1 1 
        794 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        795 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        795 1 1 1 1 18 ILE H    . 18 . HN   1 1 
        795 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        796 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        796 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        796 1 2 1 1 53 ARG QD   . 53 . HD2  1 1 
        797 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        797 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        798 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        798 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
        798 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        798 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
        799 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        799 1 2 1 1 53 ARG QD   . 53 . HD1  1 1 
        800 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        800 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
        800 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
        801 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        801 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        802 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        802 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        802 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
        803 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        803 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
        804 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        804 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        805 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        805 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        806 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        806 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        807 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        807 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        808 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        808 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        809 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        809 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        809 1 2 1 1 53 ARG QD   . 53 . HD2  1 1 
        810 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        810 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        811 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        811 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
        812 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        812 1 2 1 1 17 GLU HG2  . 17 . HG1  1 1 
        813 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        813 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
        814 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        814 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
        814 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        815 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        815 1 1 1 1 59 PRO QD   . 59 . HD2  1 1 
        815 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        816 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        816 1 2 1 1 53 ARG QD   . 53 . HD1  1 1 
        817 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        817 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        818 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        818 1 2 1 1 14 ILE MD   . 14 . HD1% 1 1 
        818 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
        819 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        819 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
        819 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        820 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        820 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        821 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        821 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        822 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        822 1 2 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        822 1 2 1 1 46 VAL MG2  . 46 . HG2% 1 1 
        823 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        823 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        824 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        824 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        825 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        825 1 1 1 1 45 GLU HB2  . 45 . HB2  1 1 
        825 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
        826 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        826 1 1 1 1 45 GLU HB2  . 45 . HB2  1 1 
        826 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        827 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        827 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
        827 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
        828 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        828 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        829 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        829 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
        829 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        830 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        830 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        831 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        831 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
        831 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        831 1 1 1 1 36 LEU MD2  . 36 . HD2% 1 1 
        831 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        832 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        832 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
        832 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        832 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        833 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        833 1 2 1 1 17 GLU HG2  . 17 . HG1  1 1 
        833 1 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
        834 2 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        834 2 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
        834 2 2 1 1 46 VAL HA   . 46 . HA   1 1 
        834 3 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        834 3 2 1 1 69 VAL HA   . 69 . HA   1 1 
        835 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        835 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
        835 1 2 1 1 49 ALA H    . 49 . HN   1 1 
        836 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        836 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
        836 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        837 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        837 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
        837 1 2 1 1 54 PHE HB3  . 54 . HB1  1 1 
        838 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        838 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        838 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        839 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        839 1 2 1 1 50 ALA HA   . 50 . HA   1 1 
        840 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        840 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
        841 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        841 1 1 1 1 53 ARG HG2  . 53 . HG2  1 1 
        841 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
        842 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        842 1 2 1 1 53 ARG QD   . 53 . HD1  1 1 
        843 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        843 1 2 1 1 53 ARG QD   . 53 . HD2  1 1 
        843 1 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
        844 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        844 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
        845 1 1 1 1 14 ILE MD   . 14 . HD1% 1 1 
        845 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        846 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        846 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        846 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        847 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        847 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        847 1 1 1 1 48 VAL MG2  . 48 . HG2% 1 1 
        847 1 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
        847 1 2 1 1 51 GLU H    . 51 . HN   1 1 
        848 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        848 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        848 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        849 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        849 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        849 1 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
        849 1 2 1 1 50 ALA H    . 50 . HN   1 1 
        850 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        850 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        850 1 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
        850 1 2 1 1 50 ALA HA   . 50 . HA   1 1 
        851 2 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        851 2 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        851 2 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
        851 2 1 1 1 73 THR MG   . 73 . HG2% 1 1 
        851 2 2 1 1 55 ASP H    . 55 . HN   1 1 
        851 3 1 1 1 73 THR MG   . 73 . HG2% 1 1 
        851 3 2 1 1 80 GLN H    . 80 . HN   1 1 
        852 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        852 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        853 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        853 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
        854 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        854 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        854 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
        855 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        855 1 2 1 1 53 ARG QD   . 53 . HD1  1 1 
        856 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        856 1 2 1 1 14 ILE MG   . 14 . HG2% 1 1 
        857 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        857 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        858 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        858 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        859 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        859 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        860 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        860 1 2 1 1 53 ARG QD   . 53 . HD2  1 1 
        861 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        861 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
        862 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        862 1 2 1 1 15 VAL H    . 15 . HN   1 1 
        863 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        863 1 2 1 1 15 VAL HA   . 15 . HA   1 1 
        863 1 2 1 1 42 SER HB2  . 42 . HB2  1 1 
        864 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        864 1 2 1 1 17 GLU HG2  . 17 . HG1  1 1 
        864 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
        865 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        865 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
        865 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
        865 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
        866 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        866 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
        867 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        867 1 2 1 1 46 VAL H    . 46 . HN   1 1 
        868 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        868 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
        869 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        869 1 1 1 1 48 VAL MG2  . 48 . HG2% 1 1 
        869 1 2 1 1 49 ALA H    . 49 . HN   1 1 
        870 1 1 1 1 14 ILE MG   . 14 . HG2% 1 1 
        870 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        871 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        871 1 2 1 1 15 VAL HA   . 15 . HA   1 1 
        872 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        872 1 2 1 1 15 VAL HB   . 15 . HB   1 1 
        873 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        873 1 2 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        874 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        874 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        875 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        875 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        876 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        876 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        877 2 1 1 1 15 VAL H    . 15 . HN   1 1 
        877 2 2 1 1 16 ASN HD22 . 16 . HD22 1 1 
        877 3 1 1 1 51 GLU H    . 51 . HN   1 1 
        877 3 2 1 1 54 PHE H    . 54 . HN   1 1 
        878 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        878 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        879 2 1 1 1 15 VAL H    . 15 . HN   1 1 
        879 2 2 1 1 17 GLU HG2  . 17 . HG1  1 1 
        879 3 1 1 1 45 GLU HG3  . 45 . HG1  1 1 
        879 3 1 1 1 52 GLU HG3  . 52 . HG1  1 1 
        879 3 2 1 1 50 ALA H    . 50 . HN   1 1 
        879 4 1 1 1 51 GLU H    . 51 . HN   1 1 
        879 4 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
        880 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        880 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        881 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        881 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
        882 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        882 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
        882 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
        882 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
        883 2 1 1 1 15 VAL H    . 15 . HN   1 1 
        883 2 2 1 1 23 VAL HB   . 23 . HB   1 1 
        883 3 1 1 1 48 VAL HB   . 48 . HB   1 1 
        883 3 2 1 1 50 ALA H    . 50 . HN   1 1 
        883 3 2 1 1 51 GLU H    . 51 . HN   1 1 
        884 2 1 1 1 15 VAL H    . 15 . HN   1 1 
        884 2 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        884 3 1 1 1 48 VAL MG1  . 48 . HG1% 1 1 
        884 3 2 1 1 50 ALA H    . 50 . HN   1 1 
        884 4 1 1 1 48 VAL MG1  . 48 . HG1% 1 1 
        884 4 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
        884 4 2 1 1 51 GLU H    . 51 . HN   1 1 
        885 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        885 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        886 1 1 1 1 15 VAL H    . 15 . HN   1 1 
        886 1 1 1 1 50 ALA H    . 50 . HN   1 1 
        886 1 1 1 1 51 GLU H    . 51 . HN   1 1 
        886 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
        887 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        887 1 2 1 1 15 VAL HB   . 15 . HB   1 1 
        888 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        888 1 2 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        889 2 1 1 1 15 VAL HA   . 15 . HA   1 1 
        889 2 2 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        889 2 2 1 1 46 VAL MG2  . 46 . HG2% 1 1 
        889 3 1 1 1 23 VAL HA   . 23 . HA   1 1 
        889 3 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        889 4 1 1 1 44 VAL HA   . 44 . HA   1 1 
        889 4 2 1 1 44 VAL MG1  . 44 . HG1% 1 1 
        890 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        890 1 2 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        891 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        891 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        892 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        892 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        892 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        893 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        893 1 2 1 1 16 ASN HA   . 16 . HA   1 1 
        894 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        894 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        894 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        895 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        895 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        895 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        896 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        896 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        896 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        897 2 1 1 1 15 VAL HA   . 15 . HA   1 1 
        897 2 2 1 1 17 GLU HG3  . 17 . HG2  1 1 
        897 3 1 1 1 23 VAL HA   . 23 . HA   1 1 
        897 3 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        897 4 1 1 1 44 VAL HA   . 44 . HA   1 1 
        897 4 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
        898 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        898 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        899 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        899 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
        900 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        900 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
        900 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
        900 1 2 1 1 21 ILE HB   . 21 . HB   1 1 
        901 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        901 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
        902 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        902 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
        903 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        903 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
        904 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        904 1 1 1 1 42 SER HB2  . 42 . HB2  1 1 
        904 1 2 1 1 18 ILE MG   . 18 . HG2% 1 1 
        905 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        905 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        906 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        906 1 1 1 1 42 SER HB2  . 42 . HB2  1 1 
        906 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        907 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        907 1 1 1 1 42 SER HB2  . 42 . HB2  1 1 
        907 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
        908 2 1 1 1 15 VAL HA   . 15 . HA   1 1 
        908 2 2 1 1 20 GLY H    . 20 . HN   1 1 
        908 3 1 1 1 44 VAL HA   . 44 . HA   1 1 
        908 3 2 1 1 48 VAL H    . 48 . HN   1 1 
        909 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        909 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        909 1 2 1 1 21 ILE H    . 21 . HN   1 1 
        910 2 1 1 1 15 VAL HA   . 15 . HA   1 1 
        910 2 1 1 1 26 VAL HA   . 26 . HA   1 1 
        910 2 2 1 1 26 VAL HB   . 26 . HB   1 1 
        910 3 1 1 1 44 VAL HA   . 44 . HA   1 1 
        910 3 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
        911 2 1 1 1 15 VAL HA   . 15 . HA   1 1 
        911 2 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
        911 3 1 1 1 28 LEU HA   . 28 . HA   1 1 
        911 3 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
        912 2 1 1 1 15 VAL HA   . 15 . HA   1 1 
        912 2 1 1 1 42 SER HB2  . 42 . HB2  1 1 
        912 2 2 1 1 38 VAL MG2  . 38 . HG2% 1 1 
        912 3 1 1 1 38 VAL MG1  . 38 . HG1% 1 1 
        912 3 2 1 1 42 SER HB2  . 42 . HB2  1 1 
        913 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
        913 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
        913 1 2 1 1 46 VAL H    . 46 . HN   1 1 
        914 1 1 1 1 15 VAL HB   . 15 . HB   1 1 
        914 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        915 1 1 1 1 15 VAL HB   . 15 . HB   1 1 
        915 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
        915 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        916 1 1 1 1 15 VAL HB   . 15 . HB   1 1 
        916 1 2 1 1 21 ILE H    . 21 . HN   1 1 
        917 1 1 1 1 15 VAL HB   . 15 . HB   1 1 
        917 1 1 1 1 46 VAL HB   . 46 . HB   1 1 
        917 1 2 1 1 21 ILE QG   . 21 . HG12 1 1 
        918 2 1 1 1 15 VAL HB   . 15 . HB   1 1 
        918 2 2 1 1 26 VAL H    . 26 . HN   1 1 
        918 3 1 1 1 30 LYS H    . 30 . HN   1 1 
        918 3 2 1 1 69 VAL HB   . 69 . HB   1 1 
        919 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        919 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        920 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        920 1 1 1 1 23 VAL QG   . 23 . HG1% 1 1 
        920 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        921 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        921 1 2 1 1 16 ASN HA   . 16 . HA   1 1 
        922 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        922 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
        922 1 1 1 1 23 VAL MG2  . 23 . HG2% 1 1 
        922 1 2 1 1 16 ASN HA   . 16 . HA   1 1 
        923 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        923 1 1 1 1 23 VAL QG   . 23 . HG1% 1 1 
        923 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        924 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        924 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1 
        924 1 2 1 1 32 PHE HZ   . 32 . HZ   1 1 
        925 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        925 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
        925 1 1 1 1 23 VAL MG2  . 23 . HG2% 1 1 
        925 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
        925 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        926 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        926 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
        926 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        927 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        927 1 2 1 1 21 ILE H    . 21 . HN   1 1 
        928 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        928 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
        928 1 2 1 1 21 ILE HA   . 21 . HA   1 1 
        929 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        929 1 2 1 1 21 ILE QG   . 21 . HG12 1 1 
        930 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        930 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
        930 1 1 1 1 38 VAL MG2  . 38 . HG2% 1 1 
        930 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
        931 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        931 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        931 1 2 1 1 36 LEU H    . 36 . HN   1 1 
        932 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        932 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        932 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
        932 1 2 1 1 36 LEU H    . 36 . HN   1 1 
        933 1 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        933 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
        933 1 2 1 1 32 PHE QD   . 32 . HD%  1 1 
        934 2 1 1 1 15 VAL MG1  . 15 . HG1% 1 1 
        934 2 2 1 1 32 PHE QE   . 32 . HE%  1 1 
        934 3 1 1 1 45 GLU H    . 45 . HN   1 1 
        934 3 2 1 1 46 VAL MG2  . 46 . HG2% 1 1 
        935 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        935 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        936 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        936 1 2 1 1 16 ASN HA   . 16 . HA   1 1 
        937 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        937 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        938 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        938 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
        938 1 2 1 1 21 ILE HB   . 21 . HB   1 1 
        938 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
        938 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
        939 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        939 1 2 1 1 21 ILE H    . 21 . HN   1 1 
        940 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        940 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        940 1 2 1 1 36 LEU H    . 36 . HN   1 1 
        941 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        941 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
        942 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        942 1 2 1 1 32 PHE QD   . 32 . HD%  1 1 
        943 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        943 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
        944 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        944 1 2 1 1 32 PHE HZ   . 32 . HZ   1 1 
        945 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        945 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
        945 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
        946 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        946 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
        947 1 1 1 1 15 VAL MG2  . 15 . HG2% 1 1 
        947 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
        948 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        948 1 2 1 1 16 ASN HA   . 16 . HA   1 1 
        949 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        949 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        950 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        950 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        951 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        951 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1 
        952 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        952 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1 
        953 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        953 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        954 2 1 1 1 16 ASN H    . 16 . HN   1 1 
        954 2 2 1 1 17 GLU HA   . 17 . HA   1 1 
        954 3 1 1 1 73 THR H    . 73 . HN   1 1 
        954 3 2 1 1 74 LYS HA   . 74 . HA   1 1 
        955 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        955 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
        956 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        956 1 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
        957 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        957 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        958 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        958 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        959 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        959 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
        960 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        960 1 2 1 1 20 GLY H    . 20 . HN   1 1 
        961 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        961 1 2 1 1 21 ILE H    . 21 . HN   1 1 
        962 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        962 1 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        963 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        963 1 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        963 1 2 1 1 26 VAL MG2  . 26 . HG2% 1 1 
        964 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        964 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        965 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        965 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        966 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        966 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1 
        967 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        967 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1 
        968 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        968 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        969 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        969 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        969 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        970 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        970 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        971 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        971 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
        971 1 2 1 1 21 ILE HB   . 21 . HB   1 1 
        972 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        972 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        973 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        973 1 2 1 1 20 GLY H    . 20 . HN   1 1 
        974 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        974 1 2 1 1 20 GLY HA2  . 20 . HA2  1 1 
        975 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        975 1 2 1 1 20 GLY HA3  . 20 . HA1  1 1 
        976 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        976 1 2 1 1 21 ILE H    . 21 . HN   1 1 
        977 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        977 1 2 1 1 21 ILE QG   . 21 . HG12 1 1 
        978 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        978 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
        979 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        979 1 2 1 1 22 PRO HA   . 22 . HA   1 1 
        980 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        980 1 2 1 1 23 VAL H    . 23 . HN   1 1 
        981 2 1 1 1 16 ASN HA   . 16 . HA   1 1 
        981 2 1 1 1 27 LYS HA   . 27 . HA   1 1 
        981 2 2 1 1 23 VAL HA   . 23 . HA   1 1 
        981 3 1 1 1 44 VAL HA   . 44 . HA   1 1 
        981 3 2 1 1 57 LYS HA   . 57 . HA   1 1 
        982 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        982 1 2 1 1 23 VAL MG2  . 23 . HG2% 1 1 
        983 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        983 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1 
        984 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        984 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1 
        985 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        985 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        986 2 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        986 2 2 1 1 17 GLU HG3  . 17 . HG2  1 1 
        986 2 2 1 1 24 GLU HG3  . 24 . HG1  1 1 
        986 3 1 1 1 52 GLU HG2  . 52 . HG2  1 1 
        986 3 2 1 1 53 ARG QD   . 53 . HD2  1 1 
        986 3 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
        987 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        987 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        988 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        988 1 2 1 1 21 ILE H    . 21 . HN   1 1 
        989 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        989 1 2 1 1 23 VAL H    . 23 . HN   1 1 
        990 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        990 1 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
        991 2 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        991 2 2 1 1 23 VAL MG1  . 23 . HG1% 1 1 
        991 3 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
        991 3 2 1 1 56 VAL QG   . 56 . HG2% 1 1 
        992 2 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        992 2 2 1 1 26 VAL H    . 26 . HN   1 1 
        992 3 1 1 1 34 ASP HB3  . 34 . HB1  1 1 
        992 3 2 1 1 36 LEU H    . 36 . HN   1 1 
        993 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
        993 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1 
        994 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
        994 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1 
        995 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
        995 1 2 1 1 17 GLU H    . 17 . HN   1 1 
        996 2 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
        996 2 2 1 1 17 GLU HG3  . 17 . HG2  1 1 
        996 3 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        996 3 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        997 2 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
        997 2 2 1 1 18 ILE H    . 18 . HN   1 1 
        997 3 1 1 1 71 ASP HB3  . 71 . HB1  1 1 
        997 3 2 1 1 72 ALA H    . 72 . HN   1 1 
        998 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
        998 1 2 1 1 21 ILE H    . 21 . HN   1 1 
        999 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
        999 1 1 1 1 35 ASP HB3  . 35 . HB1  1 1 
        999 1 1 1 1 37 ASP HB2  . 37 . HB1  1 1 
        999 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1000 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
       1000 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1001 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
       1001 1 2 1 1 23 VAL HB   . 23 . HB   1 1 
       1002 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
       1002 1 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
       1003 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1003 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       1004 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1004 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       1005 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1005 1 2 1 1 20 GLY HA2  . 20 . HA2  1 1 
       1006 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1006 1 2 1 1 20 GLY HA3  . 20 . HA1  1 1 
       1007 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1007 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       1008 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1008 1 2 1 1 22 PRO HA   . 22 . HA   1 1 
       1009 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1009 1 2 1 1 22 PRO HB3  . 22 . HB1  1 1 
       1010 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1010 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1011 2 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1011 2 2 1 1 23 VAL MG1  . 23 . HG1% 1 1 
       1011 3 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
       1011 3 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       1012 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1012 1 2 1 1 23 VAL MG2  . 23 . HG2% 1 1 
       1013 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
       1013 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1014 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1014 1 1 1 1 38 VAL H    . 38 . HN   1 1 
       1014 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       1014 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
       1015 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1015 1 1 1 1 38 VAL H    . 38 . HN   1 1 
       1015 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       1016 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1016 1 2 1 1 20 GLY HA2  . 20 . HA2  1 1 
       1017 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1017 1 2 1 1 20 GLY HA3  . 20 . HA1  1 1 
       1018 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1018 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       1019 2 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1019 2 2 1 1 21 ILE HB   . 21 . HB   1 1 
       1019 3 1 1 1 53 ARG HB3  . 53 . HB1  1 1 
       1019 3 2 1 1 54 PHE H    . 54 . HN   1 1 
       1020 2 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1020 2 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       1020 3 1 1 1 53 ARG HG3  . 53 . HG1  1 1 
       1020 3 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       1020 3 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
       1020 3 2 1 1 54 PHE H    . 54 . HN   1 1 
       1021 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1021 1 2 1 1 22 PRO HA   . 22 . HA   1 1 
       1022 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1022 1 2 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1023 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1023 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1024 2 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
       1024 2 2 1 1 23 VAL QG   . 23 . HG1% 1 1 
       1024 3 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1024 3 2 1 1 46 VAL H    . 46 . HN   1 1 
       1025 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1025 1 2 1 1 17 GLU HA   . 17 . HA   1 1 
       1026 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1026 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
       1027 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1027 1 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1028 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1028 1 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1028 1 2 1 1 17 GLU HG3  . 17 . HG2  1 1 
       1029 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1029 1 2 1 1 17 GLU HG2  . 17 . HG1  1 1 
       1030 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1030 1 2 1 1 17 GLU HG3  . 17 . HG2  1 1 
       1031 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1031 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       1032 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1032 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
       1032 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1033 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1033 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1033 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 
       1034 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       1034 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       1035 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       1035 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
       1036 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       1036 1 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1037 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       1037 1 2 1 1 17 GLU HG2  . 17 . HG1  1 1 
       1038 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       1038 1 2 1 1 17 GLU HG3  . 17 . HG2  1 1 
       1039 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       1039 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       1040 2 1 1 1 17 GLU HA   . 17 . HA   1 1 
       1040 2 2 1 1 19 ALA H    . 19 . HN   1 1 
       1040 3 1 1 1 74 LYS HA   . 74 . HA   1 1 
       1040 3 2 1 1 76 ILE H    . 76 . HN   1 1 
       1040 3 2 1 1 77 LEU H    . 77 . HN   1 1 
       1041 2 1 1 1 17 GLU HA   . 17 . HA   1 1 
       1041 2 2 1 1 20 GLY H    . 20 . HN   1 1 
       1041 3 1 1 1 74 LYS HA   . 74 . HA   1 1 
       1041 3 2 1 1 80 GLN H    . 80 . HN   1 1 
       1042 1 1 1 1 17 GLU HB2  . 17 . HB2  1 1 
       1042 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       1043 1 1 1 1 17 GLU HB2  . 17 . HB2  1 1 
       1043 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       1044 1 1 1 1 17 GLU HB2  . 17 . HB2  1 1 
       1044 1 1 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1044 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1045 1 1 1 1 17 GLU HB2  . 17 . HB2  1 1 
       1045 1 1 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1045 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1046 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1046 1 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
       1046 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       1047 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1047 1 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
       1047 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       1048 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1048 1 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
       1048 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
       1049 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1049 1 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
       1049 1 1 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1049 1 1 1 1 45 GLU HG2  . 45 . HG2  1 1 
       1049 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1050 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1050 1 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
       1050 1 1 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1050 1 1 1 1 45 GLU HG2  . 45 . HG2  1 1 
       1050 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1051 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1051 1 2 1 1 19 ALA H    . 19 . HN   1 1 
       1052 2 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       1052 2 1 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1052 2 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1052 3 1 1 1 26 VAL HB   . 26 . HB   1 1 
       1052 3 2 1 1 69 VAL HA   . 69 . HA   1 1 
       1053 1 1 1 1 17 GLU HG2  . 17 . HG1  1 1 
       1053 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       1054 1 1 1 1 17 GLU HG2  . 17 . HG1  1 1 
       1054 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       1055 1 1 1 1 17 GLU HG2  . 17 . HG1  1 1 
       1055 1 1 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1055 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1056 1 1 1 1 17 GLU HG2  . 17 . HG1  1 1 
       1056 1 1 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1056 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1057 2 1 1 1 17 GLU HG2  . 17 . HG1  1 1 
       1057 2 1 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1057 2 2 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1057 3 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1057 3 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1057 3 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1058 2 1 1 1 17 GLU HG2  . 17 . HG1  1 1 
       1058 2 1 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1058 2 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
       1058 2 1 1 1 52 GLU HG3  . 52 . HG1  1 1 
       1058 2 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1058 3 1 1 1 69 VAL HA   . 69 . HA   1 1 
       1058 3 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       1059 1 1 1 1 17 GLU HG3  . 17 . HG2  1 1 
       1059 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       1060 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1060 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       1061 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1061 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
       1062 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1062 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1063 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1063 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1064 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1064 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1065 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1065 1 2 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1066 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1066 1 2 1 1 19 ALA H    . 19 . HN   1 1 
       1067 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1067 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
       1068 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1068 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       1069 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1069 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
       1070 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1070 1 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1071 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1071 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1072 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1072 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1073 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1073 1 2 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1074 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1074 1 2 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1074 1 2 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1075 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1075 1 2 1 1 19 ALA H    . 19 . HN   1 1 
       1076 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1076 1 2 1 1 19 ALA HA   . 19 . HA   1 1 
       1077 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1077 1 1 1 1 20 GLY HA2  . 20 . HA2  1 1 
       1077 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       1078 2 1 1 1 18 ILE HB   . 18 . HB   1 1 
       1078 2 2 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1078 3 1 1 1 21 ILE HB   . 21 . HB   1 1 
       1078 3 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1079 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       1079 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1079 1 1 1 1 41 LEU HB2  . 41 . HB2  1 1 
       1079 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1080 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       1080 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1080 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1081 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       1081 1 2 1 1 19 ALA H    . 19 . HN   1 1 
       1082 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       1082 1 1 1 1 41 LEU HB2  . 41 . HB2  1 1 
       1082 1 2 1 1 43 MET H    . 43 . HN   1 1 
       1083 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       1083 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1084 2 1 1 1 18 ILE HB   . 18 . HB   1 1 
       1084 2 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1084 3 1 1 1 69 VAL HA   . 69 . HA   1 1 
       1084 3 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       1085 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1085 1 2 1 1 19 ALA H    . 19 . HN   1 1 
       1086 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1086 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
       1086 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       1087 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1087 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1088 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1088 1 2 1 1 45 GLU HA   . 45 . HA   1 1 
       1089 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1089 1 2 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1090 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1090 1 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1090 1 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
       1090 1 2 1 1 46 VAL HB   . 46 . HB   1 1 
       1091 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1091 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1092 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1092 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1093 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1093 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1094 1 1 1 1 18 ILE MD   . 18 . HD1% 1 1 
       1094 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1094 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       1095 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1095 1 2 1 1 19 ALA H    . 19 . HN   1 1 
       1096 2 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1096 2 2 1 1 42 SER HB3  . 42 . HB1  1 1 
       1096 3 1 1 1 21 ILE QG   . 21 . HG12 1 1 
       1096 3 1 1 1 33 THR MG   . 33 . HG2% 1 1 
       1096 3 2 1 1 38 VAL HA   . 38 . HA   1 1 
       1097 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1097 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1098 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1098 1 2 1 1 45 GLU HA   . 45 . HA   1 1 
       1099 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1099 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1100 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1100 1 2 1 1 19 ALA H    . 19 . HN   1 1 
       1101 2 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1101 2 2 1 1 42 SER HA   . 42 . HA   1 1 
       1101 3 1 1 1 61 ASP HA   . 61 . HA   1 1 
       1101 3 2 1 1 64 LYS QD   . 64 . HD2  1 1 
       1102 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1102 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1103 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1103 1 2 1 1 19 ALA H    . 19 . HN   1 1 
       1104 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1104 1 2 1 1 19 ALA HA   . 19 . HA   1 1 
       1105 2 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1105 2 1 1 1 38 VAL MG1  . 38 . HG1% 1 1 
       1105 2 2 1 1 42 SER HB3  . 42 . HB1  1 1 
       1105 3 1 1 1 38 VAL HA   . 38 . HA   1 1 
       1105 3 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1106 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1106 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1106 1 1 1 1 41 LEU MD1  . 41 . HD1% 1 1 
       1106 1 2 1 1 40 SER H    . 40 . HN   1 1 
       1107 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1107 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1107 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1107 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1108 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1108 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1108 1 2 1 1 42 SER HB2  . 42 . HB2  1 1 
       1109 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1109 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1109 1 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1109 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1109 1 2 1 1 43 MET H    . 43 . HN   1 1 
       1110 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1110 1 1 1 1 38 VAL MG1  . 38 . HG1% 1 1 
       1110 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1110 1 2 1 1 42 SER HA   . 42 . HA   1 1 
       1111 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1111 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       1111 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1112 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1112 1 2 1 1 42 SER HA   . 42 . HA   1 1 
       1113 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1113 1 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1113 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1113 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1114 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1114 1 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1114 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1114 1 1 1 1 48 VAL MG1  . 48 . HG1% 1 1 
       1114 1 2 1 1 45 GLU HA   . 45 . HA   1 1 
       1115 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1115 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1116 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1116 1 2 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1117 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1117 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1117 1 2 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1118 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1118 1 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1118 1 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
       1119 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1119 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1120 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1120 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1120 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1121 1 1 1 1 18 ILE MG   . 18 . HG2% 1 1 
       1121 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1122 1 1 1 1 19 ALA H    . 19 . HN   1 1 
       1122 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
       1123 1 1 1 1 19 ALA H    . 19 . HN   1 1 
       1123 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       1124 1 1 1 1 19 ALA H    . 19 . HN   1 1 
       1124 1 2 1 1 20 GLY HA2  . 20 . HA2  1 1 
       1125 1 1 1 1 19 ALA H    . 19 . HN   1 1 
       1125 1 2 1 1 20 GLY HA3  . 20 . HA1  1 1 
       1126 1 1 1 1 19 ALA H    . 19 . HN   1 1 
       1126 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       1127 1 1 1 1 19 ALA H    . 19 . HN   1 1 
       1127 1 2 1 1 21 ILE QG   . 21 . HG12 1 1 
       1128 1 1 1 1 19 ALA HA   . 19 . HA   1 1 
       1128 1 2 1 1 19 ALA MB   . 19 . HB%  1 1 
       1129 1 1 1 1 19 ALA HA   . 19 . HA   1 1 
       1129 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       1130 1 1 1 1 19 ALA HA   . 19 . HA   1 1 
       1130 1 2 1 1 21 ILE HB   . 21 . HB   1 1 
       1131 1 1 1 1 19 ALA HA   . 19 . HA   1 1 
       1131 1 2 1 1 33 THR MG   . 33 . HG2% 1 1 
       1132 1 1 1 1 19 ALA HA   . 19 . HA   1 1 
       1132 1 2 1 1 38 VAL HA   . 38 . HA   1 1 
       1132 1 2 1 1 42 SER HB3  . 42 . HB1  1 1 
       1133 1 1 1 1 19 ALA HA   . 19 . HA   1 1 
       1133 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1134 1 1 1 1 19 ALA HA   . 19 . HA   1 1 
       1134 1 2 1 1 42 SER HB2  . 42 . HB2  1 1 
       1135 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1135 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       1136 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1136 1 2 1 1 20 GLY HA2  . 20 . HA2  1 1 
       1136 1 2 1 1 38 VAL HA   . 38 . HA   1 1 
       1136 1 2 1 1 42 SER HB3  . 42 . HB1  1 1 
       1137 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1137 1 2 1 1 20 GLY HA3  . 20 . HA1  1 1 
       1138 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1138 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       1139 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1139 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       1139 1 1 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1139 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1140 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1140 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1140 1 1 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1140 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
       1140 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1141 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1141 1 1 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1141 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1142 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1142 1 2 1 1 37 ASP HB2  . 37 . HB1  1 1 
       1142 1 2 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1143 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1143 1 2 1 1 38 VAL HA   . 38 . HA   1 1 
       1143 1 2 1 1 42 SER HB3  . 42 . HB1  1 1 
       1144 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1144 1 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1145 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1145 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1146 1 1 1 1 19 ALA MB   . 19 . HB%  1 1 
       1146 1 2 1 1 42 SER HB2  . 42 . HB2  1 1 
       1147 1 1 1 1 20 GLY H    . 20 . HN   1 1 
       1147 1 2 1 1 20 GLY HA3  . 20 . HA1  1 1 
       1148 1 1 1 1 20 GLY H    . 20 . HN   1 1 
       1148 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       1149 1 1 1 1 20 GLY H    . 20 . HN   1 1 
       1149 1 2 1 1 21 ILE QG   . 21 . HG12 1 1 
       1150 1 1 1 1 20 GLY HA2  . 20 . HA2  1 1 
       1150 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       1151 1 1 1 1 20 GLY HA3  . 20 . HA1  1 1 
       1151 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       1152 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       1152 1 2 1 1 21 ILE HA   . 21 . HA   1 1 
       1153 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       1153 1 2 1 1 21 ILE HB   . 21 . HB   1 1 
       1154 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       1154 1 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       1155 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       1155 1 2 1 1 21 ILE QG   . 21 . HG12 1 1 
       1156 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       1156 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1157 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       1157 1 2 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1158 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       1158 1 2 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1159 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       1159 1 2 1 1 21 ILE HB   . 21 . HB   1 1 
       1160 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       1160 1 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       1161 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       1161 1 2 1 1 21 ILE QG   . 21 . HG12 1 1 
       1162 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       1162 1 2 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1163 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       1163 1 2 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1164 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       1164 1 2 1 1 22 PRO HG2  . 22 . HG1  1 1 
       1165 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       1165 1 2 1 1 22 PRO HG3  . 22 . HG2  1 1 
       1166 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       1166 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1167 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       1167 1 2 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1168 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       1168 1 2 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1169 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       1169 1 2 1 1 22 PRO HG2  . 22 . HG1  1 1 
       1170 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       1170 1 2 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1171 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       1171 1 2 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1172 2 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       1172 2 2 1 1 37 ASP H    . 37 . HN   1 1 
       1172 3 1 1 1 63 VAL QG   . 63 . HG1% 1 1 
       1172 3 1 1 1 66 LEU QB   . 66 . HB2  1 1 
       1172 3 2 1 1 65 ASN H    . 65 . HN   1 1 
       1173 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       1173 1 2 1 1 37 ASP HB3  . 37 . HB2  1 1 
       1174 1 1 1 1 21 ILE QG   . 21 . HG12 1 1 
       1174 1 2 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1175 1 1 1 1 21 ILE QG   . 21 . HG12 1 1 
       1175 1 2 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1176 1 1 1 1 21 ILE QG   . 21 . HG12 1 1 
       1176 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
       1176 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1177 2 1 1 1 21 ILE QG   . 21 . HG12 1 1 
       1177 2 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1177 2 1 1 1 33 THR MG   . 33 . HG2% 1 1 
       1177 2 2 1 1 32 PHE HA   . 32 . HA   1 1 
       1177 3 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1177 3 2 1 1 31 SER HB2  . 31 . HB1  1 1 
       1178 1 1 1 1 21 ILE QG   . 21 . HG12 1 1 
       1178 1 1 1 1 33 THR MG   . 33 . HG2% 1 1 
       1178 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1179 1 1 1 1 21 ILE QG   . 21 . HG12 1 1 
       1179 1 1 1 1 33 THR MG   . 33 . HG2% 1 1 
       1179 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1180 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1180 1 1 1 1 23 VAL QG   . 23 . HG1% 1 1 
       1180 1 2 1 1 22 PRO HA   . 22 . HA   1 1 
       1181 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1181 1 2 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1182 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1182 1 1 1 1 23 VAL QG   . 23 . HG1% 1 1 
       1182 1 2 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1183 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1183 1 1 1 1 23 VAL QG   . 23 . HG1% 1 1 
       1183 1 2 1 1 22 PRO HB3  . 22 . HB1  1 1 
       1184 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1184 1 2 1 1 22 PRO HB3  . 22 . HB1  1 1 
       1184 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1185 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1185 1 2 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1186 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1186 1 2 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1187 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1187 1 1 1 1 23 VAL MG2  . 23 . HG2% 1 1 
       1187 1 2 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1188 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1188 1 2 1 1 22 PRO HG2  . 22 . HG1  1 1 
       1189 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1189 1 1 1 1 23 VAL MG2  . 23 . HG2% 1 1 
       1189 1 2 1 1 22 PRO HG2  . 22 . HG1  1 1 
       1190 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1190 1 2 1 1 22 PRO HG3  . 22 . HG2  1 1 
       1191 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1191 1 1 1 1 23 VAL MG2  . 23 . HG2% 1 1 
       1191 1 2 1 1 22 PRO HG3  . 22 . HG2  1 1 
       1192 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1192 1 1 1 1 23 VAL QG   . 23 . HG1% 1 1 
       1192 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1193 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1193 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1194 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1194 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1195 2 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1195 2 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1195 3 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1195 3 2 1 1 60 ASP QB   . 60 . HB2  1 1 
       1196 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1196 1 2 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1197 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1197 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1197 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       1198 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1198 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       1199 2 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1199 2 1 1 1 68 THR MG   . 68 . HG2% 1 1 
       1199 2 2 1 1 32 PHE HA   . 32 . HA   1 1 
       1199 3 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1199 3 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1200 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       1200 1 2 1 1 37 ASP HB3  . 37 . HB2  1 1 
       1201 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1201 1 2 1 1 22 PRO HB3  . 22 . HB1  1 1 
       1202 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1202 1 2 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1203 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1203 1 2 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1204 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1204 1 2 1 1 22 PRO HG2  . 22 . HG1  1 1 
       1205 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1205 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1206 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1206 1 2 1 1 23 VAL HA   . 23 . HA   1 1 
       1207 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1207 1 2 1 1 23 VAL MG2  . 23 . HG2% 1 1 
       1208 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1208 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1209 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1209 1 2 1 1 24 GLU HA   . 24 . HA   1 1 
       1210 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       1210 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1211 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1211 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1212 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1212 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1213 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1213 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1214 2 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1214 2 2 1 1 25 ASP H    . 25 . HN   1 1 
       1214 3 1 1 1 63 VAL H    . 63 . HN   1 1 
       1214 3 2 1 1 64 LYS HB2  . 64 . HB2  1 1 
       1215 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1215 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1216 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1216 1 2 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1217 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
       1217 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1218 1 1 1 1 22 PRO HB3  . 22 . HB1  1 1 
       1218 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1219 1 1 1 1 22 PRO HB3  . 22 . HB1  1 1 
       1219 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1220 1 1 1 1 22 PRO HB3  . 22 . HB1  1 1 
       1220 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
       1220 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1221 1 1 1 1 22 PRO HB3  . 22 . HB1  1 1 
       1221 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1222 1 1 1 1 22 PRO HB3  . 22 . HB1  1 1 
       1222 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1223 1 1 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1223 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1224 1 1 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1224 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1225 1 1 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1225 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1226 1 1 1 1 22 PRO HD2  . 22 . HD2  1 1 
       1226 1 2 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1227 1 1 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1227 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1228 1 1 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1228 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1229 1 1 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1229 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1230 1 1 1 1 22 PRO HD3  . 22 . HD1  1 1 
       1230 1 2 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1231 1 1 1 1 22 PRO HG2  . 22 . HG1  1 1 
       1231 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1232 1 1 1 1 22 PRO HG2  . 22 . HG1  1 1 
       1232 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1233 1 1 1 1 22 PRO HG2  . 22 . HG1  1 1 
       1233 1 2 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1234 1 1 1 1 22 PRO HG3  . 22 . HG2  1 1 
       1234 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       1235 1 1 1 1 22 PRO HG3  . 22 . HG2  1 1 
       1235 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1236 1 1 1 1 22 PRO HG3  . 22 . HG2  1 1 
       1236 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1237 2 1 1 1 22 PRO HG3  . 22 . HG2  1 1 
       1237 2 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1237 3 1 1 1 59 PRO QG   . 59 . HG2  1 1 
       1237 3 2 1 1 61 ASP HB3  . 61 . HB1  1 1 
       1238 1 1 1 1 22 PRO HG3  . 22 . HG2  1 1 
       1238 1 2 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1239 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       1239 1 2 1 1 23 VAL HA   . 23 . HA   1 1 
       1240 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       1240 1 2 1 1 23 VAL HB   . 23 . HB   1 1 
       1241 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       1241 1 2 1 1 23 VAL MG1  . 23 . HG1% 1 1 
       1242 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       1242 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1243 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       1243 1 2 1 1 24 GLU HA   . 24 . HA   1 1 
       1244 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       1244 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
       1245 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       1245 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
       1246 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       1246 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1247 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       1247 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1248 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       1248 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1249 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       1249 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1250 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       1250 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1251 1 1 1 1 23 VAL HB   . 23 . HB   1 1 
       1251 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1252 2 1 1 1 23 VAL HB   . 23 . HB   1 1 
       1252 2 2 1 1 24 GLU HA   . 24 . HA   1 1 
       1252 3 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1252 3 2 1 1 31 SER HB2  . 31 . HB1  1 1 
       1252 3 2 1 1 32 PHE HA   . 32 . HA   1 1 
       1252 4 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1252 4 2 1 1 48 VAL HB   . 48 . HB   1 1 
       1253 1 1 1 1 23 VAL QG   . 23 . HG1% 1 1 
       1253 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1254 2 1 1 1 23 VAL QG   . 23 . HG1% 1 1 
       1254 2 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
       1254 2 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1254 3 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1254 3 2 1 1 60 ASP QB   . 60 . HB2  1 1 
       1255 2 1 1 1 23 VAL QG   . 23 . HG1% 1 1 
       1255 2 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1255 3 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1255 3 2 1 1 60 ASP QB   . 60 . HB2  1 1 
       1256 2 1 1 1 23 VAL MG1  . 23 . HG1% 1 1 
       1256 2 2 1 1 25 ASP H    . 25 . HN   1 1 
       1256 3 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
       1256 3 2 1 1 79 HIS H    . 79 . HN   1 1 
       1256 3 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       1257 2 1 1 1 23 VAL MG1  . 23 . HG1% 1 1 
       1257 2 2 1 1 26 VAL H    . 26 . HN   1 1 
       1257 3 1 1 1 54 PHE QD   . 54 . HD%  1 1 
       1257 3 2 1 1 56 VAL QG   . 56 . HG2% 1 1 
       1258 1 1 1 1 23 VAL MG2  . 23 . HG2% 1 1 
       1258 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       1259 1 1 1 1 23 VAL MG2  . 23 . HG2% 1 1 
       1259 1 2 1 1 24 GLU HA   . 24 . HA   1 1 
       1260 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       1260 1 2 1 1 24 GLU HA   . 24 . HA   1 1 
       1261 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       1261 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
       1262 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       1262 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
       1263 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       1263 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1264 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       1264 1 2 1 1 25 ASP HA   . 25 . HA   1 1 
       1265 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       1265 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1266 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       1266 1 2 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1267 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       1267 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1268 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       1268 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1269 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       1269 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
       1270 2 1 1 1 24 GLU HA   . 24 . HA   1 1 
       1270 2 2 1 1 24 GLU QG   . 24 . HG2  1 1 
       1270 3 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1270 3 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1270 3 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
       1271 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       1271 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1272 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       1272 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1273 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       1273 1 2 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1274 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       1274 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1275 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
       1275 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1276 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
       1276 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1277 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
       1277 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1277 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1277 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1278 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
       1278 1 2 1 1 25 ASP H    . 25 . HN   1 1 
       1279 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
       1279 1 2 1 1 25 ASP HA   . 25 . HA   1 1 
       1280 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
       1280 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1281 1 1 1 1 25 ASP H    . 25 . HN   1 1 
       1281 1 2 1 1 25 ASP HA   . 25 . HA   1 1 
       1282 1 1 1 1 25 ASP H    . 25 . HN   1 1 
       1282 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1283 1 1 1 1 25 ASP H    . 25 . HN   1 1 
       1283 1 2 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1284 1 1 1 1 25 ASP H    . 25 . HN   1 1 
       1284 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1285 1 1 1 1 25 ASP H    . 25 . HN   1 1 
       1285 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       1286 1 1 1 1 25 ASP H    . 25 . HN   1 1 
       1286 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1287 1 1 1 1 25 ASP H    . 25 . HN   1 1 
       1287 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1287 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1288 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
       1288 1 2 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1289 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
       1289 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1290 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
       1290 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1290 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       1291 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
       1291 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1291 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1292 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
       1292 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1292 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1293 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
       1293 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
       1294 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
       1294 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1295 1 1 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1295 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1296 2 1 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1296 2 1 1 1 29 ASP HB2  . 29 . HB2  1 1 
       1296 2 2 1 1 27 LYS HD2  . 27 . HD2  1 1 
       1296 3 1 1 1 60 ASP QB   . 60 . HB2  1 1 
       1296 3 1 1 1 61 ASP HB3  . 61 . HB1  1 1 
       1296 3 2 1 1 64 LYS QD   . 64 . HD2  1 1 
       1297 1 1 1 1 25 ASP HB2  . 25 . HB2  1 1 
       1297 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1298 1 1 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1298 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       1299 2 1 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1299 2 1 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1299 2 2 1 1 27 LYS QG   . 27 . HG2  1 1 
       1299 3 1 1 1 27 LYS HG3  . 27 . HG1  1 1 
       1299 3 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1300 1 1 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1300 1 1 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1300 1 1 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1300 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1301 1 1 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1301 1 1 1 1 34 ASP HB3  . 34 . HB1  1 1 
       1301 1 1 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1301 1 2 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1302 1 1 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1302 1 1 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1302 1 2 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1303 1 1 1 1 25 ASP HB3  . 25 . HB1  1 1 
       1303 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1304 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       1304 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       1305 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       1305 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
       1306 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       1306 1 2 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1307 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       1307 1 2 1 1 26 VAL MG2  . 26 . HG2% 1 1 
       1308 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       1308 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       1309 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       1309 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
       1309 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1310 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       1310 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
       1311 2 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1311 2 2 1 1 27 LYS HG2  . 27 . HG2  1 1 
       1311 3 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1311 3 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1311 3 2 1 1 27 LYS HG3  . 27 . HG1  1 1 
       1312 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1312 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       1313 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1313 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
       1314 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1314 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1314 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
       1315 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1315 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1316 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1316 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1316 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1317 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1317 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1318 2 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1318 2 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1318 2 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1318 3 1 1 1 56 VAL HB   . 56 . HB   1 1 
       1318 3 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       1319 2 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1319 2 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1319 3 1 1 1 56 VAL HB   . 56 . HB   1 1 
       1319 3 2 1 1 76 ILE HA   . 76 . HA   1 1 
       1320 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1320 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
       1321 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1321 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1321 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       1322 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1322 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1322 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1323 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1323 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1323 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1324 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1324 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1324 1 2 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1325 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1325 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1325 1 2 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1326 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1326 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1326 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1327 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1327 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1327 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1328 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1328 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
       1329 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1329 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1329 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1330 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1330 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1331 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       1331 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1332 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
       1332 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       1333 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
       1333 1 1 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1333 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       1334 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
       1334 1 1 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1334 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1335 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
       1335 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1336 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1336 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       1337 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1337 1 1 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1337 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       1338 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1338 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
       1339 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1339 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
       1339 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1340 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1340 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1340 1 1 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1340 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1341 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1341 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1341 1 1 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1341 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       1342 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1342 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1342 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       1343 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1343 1 2 1 1 32 PHE QD   . 32 . HD%  1 1 
       1343 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       1344 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1344 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
       1345 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1345 1 1 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1345 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1346 1 1 1 1 26 VAL MG1  . 26 . HG1% 1 1 
       1346 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1347 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
       1347 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       1348 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
       1348 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1349 1 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
       1349 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1349 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1349 1 2 1 1 32 PHE HA   . 32 . HA   1 1 
       1350 2 1 1 1 26 VAL MG2  . 26 . HG2% 1 1 
       1350 2 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1350 2 2 1 1 35 ASP H    . 35 . HN   1 1 
       1350 3 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       1350 3 2 1 1 79 HIS H    . 79 . HN   1 1 
       1351 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1351 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
       1352 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1352 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1353 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1353 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1353 1 2 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1354 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1354 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1355 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1355 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1355 1 2 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1356 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1356 1 2 1 1 27 LYS HD2  . 27 . HD2  1 1 
       1357 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1357 1 2 1 1 27 LYS HD3  . 27 . HD1  1 1 
       1358 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1358 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
       1358 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1359 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1359 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
       1360 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1360 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
       1360 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1361 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1361 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       1362 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1362 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       1363 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1363 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1364 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1364 1 2 1 1 30 LYS HA   . 30 . HA   1 1 
       1364 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
       1365 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1365 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1366 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1366 1 2 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1367 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1367 1 2 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1368 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1368 1 2 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1369 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1369 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1370 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1370 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1370 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1371 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1371 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1372 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1372 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1373 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       1373 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1374 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1374 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1375 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1375 1 2 1 1 27 LYS HD2  . 27 . HD2  1 1 
       1376 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1376 1 2 1 1 27 LYS HD3  . 27 . HD1  1 1 
       1377 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1377 1 2 1 1 27 LYS HD3  . 27 . HD1  1 1 
       1377 1 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1377 1 2 1 1 28 LEU HG   . 28 . HG   1 1 
       1378 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1378 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
       1379 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1379 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       1380 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1380 1 2 1 1 28 LEU HA   . 28 . HA   1 1 
       1381 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1381 1 2 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1382 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1382 1 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1383 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1383 1 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1384 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       1384 1 2 1 1 28 LEU HG   . 28 . HG   1 1 
       1385 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1385 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
       1386 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1386 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       1387 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1387 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1387 1 1 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1387 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       1388 2 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1388 2 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1388 2 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1388 3 1 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1388 3 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       1388 3 2 1 1 50 ALA MB   . 50 . HB%  1 1 
       1389 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1389 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1390 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
       1390 1 1 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1390 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1391 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1391 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
       1392 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1392 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       1393 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1393 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1393 1 2 1 1 28 LEU HA   . 28 . HA   1 1 
       1394 2 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1394 2 2 1 1 28 LEU HA   . 28 . HA   1 1 
       1394 3 1 1 1 56 VAL HB   . 56 . HB   1 1 
       1394 3 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       1395 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1395 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1395 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       1396 2 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1396 2 2 1 1 30 LYS H    . 30 . HN   1 1 
       1396 3 1 1 1 54 PHE QD   . 54 . HD%  1 1 
       1396 3 2 1 1 56 VAL HB   . 56 . HB   1 1 
       1397 2 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
       1397 2 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1397 3 1 1 1 56 VAL HB   . 56 . HB   1 1 
       1397 3 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       1397 3 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       1398 1 1 1 1 27 LYS HD3  . 27 . HD1  1 1 
       1398 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1398 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1398 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       1399 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
       1399 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
       1400 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
       1400 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       1401 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
       1401 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       1402 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
       1402 1 2 1 1 30 LYS HA   . 30 . HA   1 1 
       1402 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
       1403 1 1 1 1 27 LYS HG3  . 27 . HG1  1 1 
       1403 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1403 1 2 1 1 28 LEU HA   . 28 . HA   1 1 
       1404 1 1 1 1 27 LYS HG3  . 27 . HG1  1 1 
       1404 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1404 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       1405 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1405 1 2 1 1 28 LEU HA   . 28 . HA   1 1 
       1406 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1406 1 2 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1407 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1407 1 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1408 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1408 1 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1409 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1409 1 2 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1410 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1410 1 2 1 1 28 LEU HG   . 28 . HG   1 1 
       1411 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1411 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1411 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       1411 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1412 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1412 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1413 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1413 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       1414 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       1414 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1415 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1415 1 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1416 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1416 1 2 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1417 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1417 1 2 1 1 29 ASP HB2  . 29 . HB2  1 1 
       1418 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1418 1 2 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1418 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1419 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1419 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1420 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1420 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       1421 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1421 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1422 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1422 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1423 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1423 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       1424 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       1424 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       1425 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1425 1 2 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1426 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1426 1 2 1 1 29 ASP HA   . 29 . HA   1 1 
       1427 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1427 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1428 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1428 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       1429 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1429 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       1430 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1430 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       1431 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       1431 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       1432 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1432 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1432 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       1433 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1433 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1433 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       1434 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1434 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1434 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       1435 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1435 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1435 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       1436 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1436 1 2 1 1 29 ASP HA   . 29 . HA   1 1 
       1437 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1437 1 2 1 1 29 ASP HB2  . 29 . HB2  1 1 
       1438 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1438 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1439 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1439 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       1440 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       1440 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       1441 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1441 1 1 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1441 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       1442 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1442 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1443 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1443 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       1444 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1444 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       1445 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1445 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       1446 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1446 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       1447 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1447 1 2 1 1 73 THR H    . 73 . HN   1 1 
       1448 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1448 1 2 1 1 73 THR HB   . 73 . HB   1 1 
       1449 1 1 1 1 28 LEU MD1  . 28 . HD1% 1 1 
       1449 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       1450 1 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1450 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1451 2 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1451 2 2 1 1 30 LYS H    . 30 . HN   1 1 
       1451 3 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
       1451 3 1 1 1 63 VAL QG   . 63 . HG1% 1 1 
       1451 3 2 1 1 62 ASP H    . 62 . HN   1 1 
       1452 1 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1452 1 1 1 1 66 LEU QB   . 66 . HB2  1 1 
       1452 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       1453 1 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1453 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       1454 1 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1454 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       1455 1 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1455 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       1456 1 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1456 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       1457 1 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1457 1 2 1 1 73 THR H    . 73 . HN   1 1 
       1458 1 1 1 1 28 LEU MD2  . 28 . HD2% 1 1 
       1458 1 2 1 1 73 THR HB   . 73 . HB   1 1 
       1459 2 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1459 2 2 1 1 29 ASP HA   . 29 . HA   1 1 
       1459 3 1 1 1 66 LEU HA   . 66 . HA   1 1 
       1459 3 2 1 1 66 LEU HG   . 66 . HG   1 1 
       1459 4 1 1 1 66 LEU HA   . 66 . HA   1 1 
       1459 4 1 1 1 67 LYS HA   . 67 . HA   1 1 
       1459 4 2 1 1 67 LYS HD2  . 67 . HD2  1 1 
       1459 5 1 1 1 67 LYS HA   . 67 . HA   1 1 
       1459 5 2 1 1 67 LYS HD3  . 67 . HD1  1 1 
       1460 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1460 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1461 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1461 1 1 1 1 66 LEU HG   . 66 . HG   1 1 
       1461 1 1 1 1 67 LYS HD2  . 67 . HD2  1 1 
       1461 1 1 1 1 74 LYS QD   . 74 . HD1  1 1 
       1461 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       1462 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1462 1 2 1 1 69 VAL HA   . 69 . HA   1 1 
       1463 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1463 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       1464 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       1464 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       1465 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1465 1 2 1 1 29 ASP HA   . 29 . HA   1 1 
       1466 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1466 1 2 1 1 29 ASP HB2  . 29 . HB2  1 1 
       1467 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1467 1 2 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1468 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1468 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1469 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1469 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1470 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1470 1 2 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1471 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1471 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       1471 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       1471 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1472 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1472 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       1472 1 2 1 1 68 THR HB   . 68 . HB   1 1 
       1473 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1473 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       1473 1 2 1 1 69 VAL HA   . 69 . HA   1 1 
       1474 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1474 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       1475 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1475 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1476 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1476 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       1476 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1477 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       1477 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1478 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
       1478 1 2 1 1 29 ASP HB2  . 29 . HB2  1 1 
       1479 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
       1479 1 2 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1480 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
       1480 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1481 2 1 1 1 29 ASP HA   . 29 . HA   1 1 
       1481 2 1 1 1 67 LYS HA   . 67 . HA   1 1 
       1481 2 2 1 1 31 SER HA   . 31 . HA   1 1 
       1481 3 1 1 1 65 ASN HA   . 65 . HA   1 1 
       1481 3 2 1 1 66 LEU HA   . 66 . HA   1 1 
       1481 3 2 1 1 67 LYS HA   . 67 . HA   1 1 
       1482 2 1 1 1 29 ASP HA   . 29 . HA   1 1 
       1482 2 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1482 3 1 1 1 66 LEU HA   . 66 . HA   1 1 
       1482 3 1 1 1 67 LYS HA   . 67 . HA   1 1 
       1482 3 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       1483 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
       1483 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       1483 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       1483 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1484 1 1 1 1 29 ASP HB2  . 29 . HB2  1 1 
       1484 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1485 1 1 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1485 1 1 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1485 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       1486 2 1 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1486 2 2 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1486 3 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       1486 3 2 1 1 56 VAL HB   . 56 . HB   1 1 
       1486 3 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       1486 4 1 1 1 63 VAL HB   . 63 . HB   1 1 
       1486 4 2 1 1 65 ASN HB2  . 65 . HB2  1 1 
       1487 2 1 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1487 2 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1487 3 1 1 1 53 ARG HG2  . 53 . HG2  1 1 
       1487 3 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       1487 3 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       1487 3 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
       1488 2 1 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1488 2 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1488 3 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       1488 3 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       1488 3 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       1488 4 1 1 1 65 ASN HB2  . 65 . HB2  1 1 
       1488 4 2 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       1489 1 1 1 1 29 ASP HB3  . 29 . HB1  1 1 
       1489 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1490 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1490 1 2 1 1 30 LYS HA   . 30 . HA   1 1 
       1491 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1491 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1492 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1492 1 2 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1493 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1493 1 2 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1494 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1494 1 2 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1495 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1495 1 2 1 1 31 SER H    . 31 . HN   1 1 
       1496 2 1 1 1 30 LYS H    . 30 . HN   1 1 
       1496 2 1 1 1 36 LEU H    . 36 . HN   1 1 
       1496 2 2 1 1 32 PHE HA   . 32 . HA   1 1 
       1496 3 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1496 3 2 1 1 36 LEU H    . 36 . HN   1 1 
       1497 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1497 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1498 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1498 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1499 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1499 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       1500 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1500 1 2 1 1 68 THR HB   . 68 . HB   1 1 
       1501 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1501 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1502 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1502 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       1503 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1503 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       1504 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1504 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1505 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1505 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1506 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       1506 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       1507 2 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1507 2 1 1 1 35 ASP HA   . 35 . HA   1 1 
       1507 2 2 1 1 31 SER HB2  . 31 . HB1  1 1 
       1507 3 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1507 3 1 1 1 35 ASP HA   . 35 . HA   1 1 
       1507 3 1 1 1 36 LEU HA   . 36 . HA   1 1 
       1507 3 1 1 1 37 ASP HA   . 37 . HA   1 1 
       1507 3 2 1 1 32 PHE HA   . 32 . HA   1 1 
       1508 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1508 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1509 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1509 1 2 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1510 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1510 1 2 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1511 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1511 1 2 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1512 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1512 1 2 1 1 31 SER H    . 31 . HN   1 1 
       1513 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1513 1 1 1 1 35 ASP HA   . 35 . HA   1 1 
       1513 1 2 1 1 31 SER HB3  . 31 . HB2  1 1 
       1514 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1514 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       1514 1 1 1 1 35 ASP HA   . 35 . HA   1 1 
       1514 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1515 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1515 1 1 1 1 35 ASP HA   . 35 . HA   1 1 
       1515 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
       1515 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1516 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1516 1 1 1 1 35 ASP HA   . 35 . HA   1 1 
       1516 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1517 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1517 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1518 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1518 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1518 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1519 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       1519 1 1 1 1 68 THR HB   . 68 . HB   1 1 
       1519 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1520 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1520 1 2 1 1 31 SER H    . 31 . HN   1 1 
       1521 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1521 1 1 1 1 43 MET ME   . 43 . HE%  1 1 
       1521 1 2 1 1 31 SER HB3  . 31 . HB2  1 1 
       1522 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1522 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1523 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1523 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1524 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1524 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1524 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1525 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1525 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1526 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1526 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       1527 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       1527 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1528 2 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1528 2 1 1 1 67 LYS QB   . 67 . HB2  1 1 
       1528 2 2 1 1 31 SER HB2  . 31 . HB1  1 1 
       1528 3 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1528 3 2 1 1 32 PHE HA   . 32 . HA   1 1 
       1529 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1529 1 2 1 1 31 SER H    . 31 . HN   1 1 
       1530 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1530 1 1 1 1 67 LYS QB   . 67 . HB2  1 1 
       1530 1 2 1 1 31 SER HB3  . 31 . HB2  1 1 
       1531 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1531 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1532 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1532 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1533 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1533 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1534 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1534 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1535 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1535 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1536 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1536 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       1537 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1537 1 1 1 1 67 LYS HB2  . 67 . HB2  1 1 
       1537 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1538 1 1 1 1 30 LYS HB3  . 30 . HB1  1 1 
       1538 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1539 1 1 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1539 1 1 1 1 36 LEU HG   . 36 . HG   1 1 
       1539 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1540 2 1 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1540 2 1 1 1 36 LEU HG   . 36 . HG   1 1 
       1540 2 2 1 1 34 ASP H    . 34 . HN   1 1 
       1540 3 1 1 1 74 LYS QG   . 74 . HG2  1 1 
       1540 3 2 1 1 75 TYR H    . 75 . HN   1 1 
       1541 2 1 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1541 2 1 1 1 36 LEU HG   . 36 . HG   1 1 
       1541 2 2 1 1 35 ASP HA   . 35 . HA   1 1 
       1541 3 1 1 1 80 GLN HA   . 80 . HA   1 1 
       1541 3 2 1 1 81 ALA MB   . 81 . HB%  1 1 
       1542 1 1 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1542 1 1 1 1 36 LEU HG   . 36 . HG   1 1 
       1542 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1543 1 1 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1543 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1544 1 1 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1544 1 1 1 1 36 LEU HG   . 36 . HG   1 1 
       1544 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1545 1 1 1 1 30 LYS HD2  . 30 . HD2  1 1 
       1545 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1546 1 1 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1546 1 1 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1546 1 2 1 1 31 SER H    . 31 . HN   1 1 
       1547 1 1 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1547 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1548 1 1 1 1 30 LYS HD3  . 30 . HD1  1 1 
       1548 1 1 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1548 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1549 1 1 1 1 31 SER H    . 31 . HN   1 1 
       1549 1 2 1 1 31 SER HB2  . 31 . HB1  1 1 
       1550 1 1 1 1 31 SER H    . 31 . HN   1 1 
       1550 1 2 1 1 31 SER HB3  . 31 . HB2  1 1 
       1551 1 1 1 1 31 SER H    . 31 . HN   1 1 
       1551 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1552 1 1 1 1 31 SER H    . 31 . HN   1 1 
       1552 1 2 1 1 34 ASP HB3  . 34 . HB1  1 1 
       1553 1 1 1 1 31 SER H    . 31 . HN   1 1 
       1553 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       1554 1 1 1 1 31 SER H    . 31 . HN   1 1 
       1554 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1555 1 1 1 1 31 SER H    . 31 . HN   1 1 
       1555 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1556 1 1 1 1 31 SER H    . 31 . HN   1 1 
       1556 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       1557 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1557 1 2 1 1 31 SER HB2  . 31 . HB1  1 1 
       1558 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1558 1 2 1 1 31 SER HB3  . 31 . HB2  1 1 
       1559 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1559 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1560 2 1 1 1 31 SER HA   . 31 . HA   1 1 
       1560 2 2 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1560 3 1 1 1 54 PHE HA   . 54 . HA   1 1 
       1560 3 2 1 1 55 ASP HB3  . 55 . HB1  1 1 
       1561 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1561 1 2 1 1 33 THR H    . 33 . HN   1 1 
       1562 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1562 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       1563 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1563 1 1 1 1 65 ASN HA   . 65 . HA   1 1 
       1563 1 2 1 1 67 LYS QG   . 67 . HG1  1 1 
       1564 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1564 1 2 1 1 67 LYS QD   . 67 . HD2  1 1 
       1565 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1565 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       1566 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1566 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1567 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1567 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       1568 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1568 1 2 1 1 69 VAL HA   . 69 . HA   1 1 
       1569 1 1 1 1 31 SER HA   . 31 . HA   1 1 
       1569 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1570 2 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1570 2 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1570 2 2 1 1 33 THR H    . 33 . HN   1 1 
       1570 3 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1570 3 2 1 1 68 THR H    . 68 . HN   1 1 
       1571 2 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1571 2 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1571 2 2 1 1 67 LYS HD2  . 67 . HD2  1 1 
       1571 3 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1571 3 2 1 1 67 LYS HD3  . 67 . HD1  1 1 
       1572 1 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1572 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1572 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       1573 1 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1573 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1573 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       1574 1 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1574 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1574 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       1575 1 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1575 1 2 1 1 34 ASP H    . 34 . HN   1 1 
       1576 1 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1576 1 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1577 1 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1577 1 2 1 1 34 ASP HB3  . 34 . HB1  1 1 
       1578 1 1 1 1 31 SER HB2  . 31 . HB1  1 1 
       1578 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1579 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1579 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       1580 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1580 1 2 1 1 33 THR H    . 33 . HN   1 1 
       1581 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1581 1 2 1 1 34 ASP H    . 34 . HN   1 1 
       1582 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1582 1 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1583 2 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1583 2 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1583 3 1 1 1 59 PRO QD   . 59 . HD2  1 1 
       1583 3 2 1 1 62 ASP HB2  . 62 . HB2  1 1 
       1583 4 1 1 1 59 PRO HD2  . 59 . HD2  1 1 
       1583 4 2 1 1 62 ASP HB3  . 62 . HB1  1 1 
       1584 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1584 1 2 1 1 34 ASP HB3  . 34 . HB1  1 1 
       1585 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1585 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       1586 2 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1586 2 2 1 1 35 ASP H    . 35 . HN   1 1 
       1586 3 1 1 1 77 LEU HA   . 77 . HA   1 1 
       1586 3 2 1 1 79 HIS H    . 79 . HN   1 1 
       1587 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1587 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1588 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1588 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1588 1 2 1 1 67 LYS HE3  . 67 . HE1  1 1 
       1589 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1589 1 2 1 1 67 LYS QD   . 67 . HD2  1 1 
       1590 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1590 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       1591 1 1 1 1 31 SER HB3  . 31 . HB2  1 1 
       1591 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1592 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1592 1 2 1 1 32 PHE HA   . 32 . HA   1 1 
       1593 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1593 1 2 1 1 32 PHE HB2  . 32 . HB2  1 1 
       1594 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1594 1 2 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1595 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1595 1 2 1 1 32 PHE QD   . 32 . HD%  1 1 
       1596 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1596 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
       1597 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1597 1 2 1 1 33 THR H    . 33 . HN   1 1 
       1598 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1598 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1599 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1599 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1599 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       1600 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1600 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1601 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1601 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1601 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1602 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1602 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1603 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1603 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       1604 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1604 1 1 1 1 69 VAL H    . 69 . HN   1 1 
       1604 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1605 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       1605 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1606 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1606 1 2 1 1 32 PHE QD   . 32 . HD%  1 1 
       1607 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1607 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
       1608 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1608 1 1 1 1 33 THR HB   . 33 . HB   1 1 
       1608 1 1 1 1 40 SER HA   . 40 . HA   1 1 
       1608 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1608 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1609 2 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1609 2 1 1 1 33 THR HB   . 33 . HB   1 1 
       1609 2 1 1 1 43 MET HA   . 43 . HA   1 1 
       1609 2 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1609 3 1 1 1 38 VAL MG1  . 38 . HG1% 1 1 
       1609 3 2 1 1 40 SER HA   . 40 . HA   1 1 
       1609 4 1 1 1 43 MET HA   . 43 . HA   1 1 
       1609 4 2 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1610 2 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1610 2 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1610 3 1 1 1 40 SER HB3  . 40 . HB1  1 1 
       1610 3 2 1 1 41 LEU HB2  . 41 . HB2  1 1 
       1611 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1611 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1612 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1612 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1613 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1613 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       1614 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1614 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1615 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       1615 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1616 1 1 1 1 32 PHE HB2  . 32 . HB2  1 1 
       1616 1 2 1 1 32 PHE QD   . 32 . HD%  1 1 
       1617 1 1 1 1 32 PHE HB2  . 32 . HB2  1 1 
       1617 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
       1618 1 1 1 1 32 PHE HB2  . 32 . HB2  1 1 
       1618 1 2 1 1 33 THR H    . 33 . HN   1 1 
       1619 1 1 1 1 32 PHE HB2  . 32 . HB2  1 1 
       1619 1 2 1 1 33 THR MG   . 33 . HG2% 1 1 
       1620 1 1 1 1 32 PHE HB2  . 32 . HB2  1 1 
       1620 1 2 1 1 38 VAL HB   . 38 . HB   1 1 
       1620 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
       1621 1 1 1 1 32 PHE HB2  . 32 . HB2  1 1 
       1621 1 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1622 1 1 1 1 32 PHE HB2  . 32 . HB2  1 1 
       1622 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1623 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1623 1 2 1 1 32 PHE QD   . 32 . HD%  1 1 
       1624 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1624 1 2 1 1 32 PHE QE   . 32 . HE%  1 1 
       1625 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1625 1 2 1 1 33 THR H    . 33 . HN   1 1 
       1626 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1626 1 2 1 1 33 THR MG   . 33 . HG2% 1 1 
       1627 2 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1627 2 2 1 1 37 ASP H    . 37 . HN   1 1 
       1627 3 1 1 1 63 VAL HA   . 63 . HA   1 1 
       1627 3 2 1 1 65 ASN H    . 65 . HN   1 1 
       1628 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1628 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1629 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1629 1 2 1 1 38 VAL HB   . 38 . HB   1 1 
       1629 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
       1630 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1630 1 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1631 2 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1631 2 2 1 1 39 ASP H    . 39 . HN   1 1 
       1631 2 2 1 1 43 MET H    . 43 . HN   1 1 
       1631 3 1 1 1 55 ASP HB3  . 55 . HB1  1 1 
       1631 3 2 1 1 81 ALA H    . 81 . HN   1 1 
       1632 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1632 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1633 2 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       1633 2 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1633 3 1 1 1 55 ASP HB3  . 55 . HB1  1 1 
       1633 3 2 1 1 81 ALA MB   . 81 . HB%  1 1 
       1634 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1634 1 2 1 1 33 THR H    . 33 . HN   1 1 
       1635 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1635 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1636 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1636 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1637 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1637 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1638 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1638 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1639 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1639 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1640 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1640 1 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1641 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1641 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1642 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1642 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1643 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1643 1 2 1 1 67 LYS H    . 67 . HN   1 1 
       1644 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1644 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       1645 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1645 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1646 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1646 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       1647 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1647 1 2 1 1 69 VAL HA   . 69 . HA   1 1 
       1648 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1648 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1649 1 1 1 1 32 PHE QD   . 32 . HD%  1 1 
       1649 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       1650 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1650 1 2 1 1 33 THR H    . 33 . HN   1 1 
       1651 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1651 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1652 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1652 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1653 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1653 1 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1654 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1654 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1654 1 2 1 1 43 MET HA   . 43 . HA   1 1 
       1655 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1655 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1655 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1656 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1656 1 2 1 1 66 LEU QB   . 66 . HB1  1 1 
       1657 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1657 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       1658 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1658 1 2 1 1 68 THR HB   . 68 . HB   1 1 
       1659 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1659 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       1660 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1660 1 2 1 1 69 VAL HA   . 69 . HA   1 1 
       1661 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1661 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1662 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1662 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       1663 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1663 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       1664 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1664 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       1665 1 1 1 1 32 PHE QE   . 32 . HE%  1 1 
       1665 1 1 1 1 79 HIS HD2  . 79 . HD2  1 1 
       1665 1 2 1 1 73 THR H    . 73 . HN   1 1 
       1666 1 1 1 1 32 PHE HZ   . 32 . HZ   1 1 
       1666 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1667 1 1 1 1 32 PHE HZ   . 32 . HZ   1 1 
       1667 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1667 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1668 1 1 1 1 32 PHE HZ   . 32 . HZ   1 1 
       1668 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       1668 1 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       1669 1 1 1 1 32 PHE HZ   . 32 . HZ   1 1 
       1669 1 2 1 1 69 VAL HA   . 69 . HA   1 1 
       1670 1 1 1 1 32 PHE HZ   . 32 . HZ   1 1 
       1670 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1671 1 1 1 1 32 PHE HZ   . 32 . HZ   1 1 
       1671 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       1671 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       1672 1 1 1 1 32 PHE HZ   . 32 . HZ   1 1 
       1672 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       1673 1 1 1 1 32 PHE HZ   . 32 . HZ   1 1 
       1673 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       1673 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       1674 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1674 1 2 1 1 33 THR HA   . 33 . HA   1 1 
       1675 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1675 1 2 1 1 33 THR HB   . 33 . HB   1 1 
       1676 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1676 1 2 1 1 33 THR MG   . 33 . HG2% 1 1 
       1677 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1677 1 2 1 1 34 ASP H    . 34 . HN   1 1 
       1678 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1678 1 2 1 1 34 ASP HA   . 34 . HA   1 1 
       1679 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1679 1 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1680 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1680 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       1681 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1681 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       1682 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1682 1 2 1 1 38 VAL HB   . 38 . HB   1 1 
       1682 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
       1683 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1683 1 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1684 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1684 1 2 1 1 43 MET HA   . 43 . HA   1 1 
       1685 1 1 1 1 33 THR H    . 33 . HN   1 1 
       1685 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1686 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       1686 1 2 1 1 33 THR MG   . 33 . HG2% 1 1 
       1687 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       1687 1 2 1 1 34 ASP H    . 34 . HN   1 1 
       1688 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       1688 1 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1689 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       1689 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       1690 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       1690 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1691 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       1691 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1692 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       1692 1 2 1 1 38 VAL HB   . 38 . HB   1 1 
       1692 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
       1693 1 1 1 1 33 THR HB   . 33 . HB   1 1 
       1693 1 2 1 1 34 ASP H    . 34 . HN   1 1 
       1694 2 1 1 1 33 THR HB   . 33 . HB   1 1 
       1694 2 2 1 1 34 ASP H    . 34 . HN   1 1 
       1694 3 1 1 1 72 ALA HA   . 72 . HA   1 1 
       1694 3 2 1 1 75 TYR H    . 75 . HN   1 1 
       1695 1 1 1 1 33 THR HB   . 33 . HB   1 1 
       1695 1 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1696 1 1 1 1 33 THR MG   . 33 . HG2% 1 1 
       1696 1 2 1 1 34 ASP HA   . 34 . HA   1 1 
       1697 1 1 1 1 33 THR MG   . 33 . HG2% 1 1 
       1697 1 2 1 1 34 ASP HB3  . 34 . HB1  1 1 
       1698 1 1 1 1 33 THR MG   . 33 . HG2% 1 1 
       1698 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1699 1 1 1 1 33 THR MG   . 33 . HG2% 1 1 
       1699 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1700 1 1 1 1 33 THR MG   . 33 . HG2% 1 1 
       1700 1 2 1 1 40 SER H    . 40 . HN   1 1 
       1701 1 1 1 1 34 ASP H    . 34 . HN   1 1 
       1701 1 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1702 1 1 1 1 34 ASP H    . 34 . HN   1 1 
       1702 1 2 1 1 34 ASP HB3  . 34 . HB1  1 1 
       1703 1 1 1 1 34 ASP H    . 34 . HN   1 1 
       1703 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       1704 2 1 1 1 34 ASP H    . 34 . HN   1 1 
       1704 2 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1704 3 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       1704 3 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       1704 3 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       1704 3 2 1 1 75 TYR H    . 75 . HN   1 1 
       1705 1 1 1 1 34 ASP H    . 34 . HN   1 1 
       1705 1 1 1 1 47 VAL H    . 47 . HN   1 1 
       1705 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1706 1 1 1 1 34 ASP HA   . 34 . HA   1 1 
       1706 1 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1707 1 1 1 1 34 ASP HA   . 34 . HA   1 1 
       1707 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       1708 1 1 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1708 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       1709 1 1 1 1 34 ASP HB3  . 34 . HB1  1 1 
       1709 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       1710 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       1710 1 2 1 1 35 ASP HA   . 35 . HA   1 1 
       1711 2 1 1 1 35 ASP H    . 35 . HN   1 1 
       1711 2 2 1 1 35 ASP HA   . 35 . HA   1 1 
       1711 3 1 1 1 79 HIS H    . 79 . HN   1 1 
       1711 3 1 1 1 80 GLN QE   . 80 . HE21 1 1 
       1711 3 2 1 1 80 GLN HA   . 80 . HA   1 1 
       1712 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       1712 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1713 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       1713 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1714 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       1714 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       1715 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       1715 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
       1716 2 1 1 1 35 ASP H    . 35 . HN   1 1 
       1716 2 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1716 3 1 1 1 79 HIS H    . 79 . HN   1 1 
       1716 3 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
       1717 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       1717 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1718 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       1718 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1718 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1719 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       1719 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1720 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       1720 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       1721 2 1 1 1 35 ASP HA   . 35 . HA   1 1 
       1721 2 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1721 3 1 1 1 80 GLN HA   . 80 . HA   1 1 
       1721 3 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
       1722 2 1 1 1 35 ASP HA   . 35 . HA   1 1 
       1722 2 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1722 3 1 1 1 77 LEU HG   . 77 . HG   1 1 
       1722 3 2 1 1 78 ASP HA   . 78 . HA   1 1 
       1722 3 2 1 1 80 GLN HA   . 80 . HA   1 1 
       1723 1 1 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1723 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       1724 1 1 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1724 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
       1725 1 1 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1725 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1725 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1726 1 1 1 1 35 ASP HB2  . 35 . HB2  1 1 
       1726 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       1727 1 1 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1727 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       1728 2 1 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1728 2 1 1 1 37 ASP HB2  . 37 . HB1  1 1 
       1728 2 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1728 3 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1728 3 2 1 1 41 LEU HB2  . 41 . HB2  1 1 
       1729 1 1 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1729 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1730 1 1 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1730 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1730 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1731 1 1 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1731 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1732 1 1 1 1 35 ASP HB3  . 35 . HB1  1 1 
       1732 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       1733 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1733 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
       1734 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1734 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1735 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1735 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1736 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1736 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1737 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1737 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1738 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1738 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       1739 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1739 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1740 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1740 1 2 1 1 37 ASP HA   . 37 . HA   1 1 
       1741 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1741 1 2 1 1 37 ASP HB2  . 37 . HB1  1 1 
       1742 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1742 1 2 1 1 37 ASP HB3  . 37 . HB2  1 1 
       1743 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1743 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1744 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       1744 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       1745 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
       1745 1 2 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1746 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
       1746 1 2 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1747 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
       1747 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1748 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
       1748 1 2 1 1 37 ASP HB3  . 37 . HB2  1 1 
       1749 1 1 1 1 36 LEU HB2  . 36 . HB2  1 1 
       1749 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1750 1 1 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1750 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1751 1 1 1 1 36 LEU HB3  . 36 . HB1  1 1 
       1751 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1752 1 1 1 1 36 LEU MD1  . 36 . HD1% 1 1 
       1752 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1753 1 1 1 1 36 LEU MD2  . 36 . HD2% 1 1 
       1753 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1754 1 1 1 1 36 LEU HG   . 36 . HG   1 1 
       1754 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       1755 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       1755 1 2 1 1 37 ASP HA   . 37 . HA   1 1 
       1756 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       1756 1 2 1 1 37 ASP HB2  . 37 . HB1  1 1 
       1757 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       1757 1 2 1 1 37 ASP HB3  . 37 . HB2  1 1 
       1758 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       1758 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1759 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       1759 1 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1760 2 1 1 1 37 ASP H    . 37 . HN   1 1 
       1760 2 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1760 3 1 1 1 65 ASN H    . 65 . HN   1 1 
       1760 3 2 1 1 66 LEU QB   . 66 . HB2  1 1 
       1761 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       1761 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1762 2 1 1 1 37 ASP H    . 37 . HN   1 1 
       1762 2 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1762 3 1 1 1 62 ASP HA   . 62 . HA   1 1 
       1762 3 2 1 1 65 ASN H    . 65 . HN   1 1 
       1763 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
       1763 1 2 1 1 37 ASP HB2  . 37 . HB1  1 1 
       1764 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
       1764 1 2 1 1 37 ASP HB3  . 37 . HB2  1 1 
       1765 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
       1765 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1766 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
       1766 1 2 1 1 38 VAL HB   . 38 . HB   1 1 
       1767 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
       1767 1 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1768 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
       1768 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1769 1 1 1 1 37 ASP HB2  . 37 . HB1  1 1 
       1769 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1770 1 1 1 1 37 ASP HB2  . 37 . HB1  1 1 
       1770 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1770 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1771 2 1 1 1 37 ASP HB2  . 37 . HB1  1 1 
       1771 2 2 1 1 38 VAL MG2  . 38 . HG2% 1 1 
       1771 3 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       1771 3 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
       1771 3 2 1 1 75 TYR QB   . 75 . HB2  1 1 
       1772 1 1 1 1 37 ASP HB3  . 37 . HB2  1 1 
       1772 1 2 1 1 38 VAL H    . 38 . HN   1 1 
       1773 1 1 1 1 38 VAL H    . 38 . HN   1 1 
       1773 1 2 1 1 38 VAL HA   . 38 . HA   1 1 
       1774 1 1 1 1 38 VAL H    . 38 . HN   1 1 
       1774 1 2 1 1 38 VAL HB   . 38 . HB   1 1 
       1775 1 1 1 1 38 VAL H    . 38 . HN   1 1 
       1775 1 2 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1776 1 1 1 1 38 VAL H    . 38 . HN   1 1 
       1776 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1777 1 1 1 1 38 VAL H    . 38 . HN   1 1 
       1777 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1778 1 1 1 1 38 VAL H    . 38 . HN   1 1 
       1778 1 2 1 1 39 ASP HB2  . 39 . HB2  1 1 
       1779 1 1 1 1 38 VAL H    . 38 . HN   1 1 
       1779 1 2 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1780 1 1 1 1 38 VAL HA   . 38 . HA   1 1 
       1780 1 1 1 1 42 SER HB3  . 42 . HB1  1 1 
       1780 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1781 1 1 1 1 38 VAL HA   . 38 . HA   1 1 
       1781 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1782 1 1 1 1 38 VAL HA   . 38 . HA   1 1 
       1782 1 1 1 1 42 SER HB3  . 42 . HB1  1 1 
       1782 1 2 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1783 1 1 1 1 38 VAL HB   . 38 . HB   1 1 
       1783 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1784 1 1 1 1 38 VAL HB   . 38 . HB   1 1 
       1784 1 1 1 1 41 LEU HB3  . 41 . HB1  1 1 
       1784 1 1 1 1 43 MET HB2  . 43 . HB2  1 1 
       1784 1 2 1 1 40 SER H    . 40 . HN   1 1 
       1785 1 1 1 1 38 VAL HB   . 38 . HB   1 1 
       1785 1 1 1 1 41 LEU HB3  . 41 . HB1  1 1 
       1785 1 1 1 1 43 MET HB2  . 43 . HB2  1 1 
       1785 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1786 1 1 1 1 38 VAL HB   . 38 . HB   1 1 
       1786 1 1 1 1 43 MET HB2  . 43 . HB2  1 1 
       1786 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1787 1 1 1 1 38 VAL HB   . 38 . HB   1 1 
       1787 1 1 1 1 43 MET HB2  . 43 . HB2  1 1 
       1787 1 2 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1788 2 1 1 1 38 VAL MG1  . 38 . HG1% 1 1 
       1788 2 2 1 1 41 LEU HA   . 41 . HA   1 1 
       1788 3 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1788 3 2 1 1 42 SER HA   . 42 . HA   1 1 
       1789 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1789 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1790 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1790 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1791 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1791 1 2 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1792 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1792 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1792 1 2 1 1 43 MET HA   . 43 . HA   1 1 
       1793 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1793 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
       1794 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1794 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1795 1 1 1 1 38 VAL QG   . 38 . HG1% 1 1 
       1795 1 2 1 1 43 MET QG   . 43 . HG2  1 1 
       1796 1 1 1 1 38 VAL MG1  . 38 . HG1% 1 1 
       1796 1 1 1 1 41 LEU QD   . 41 . HD1% 1 1 
       1796 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       1797 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1797 1 2 1 1 39 ASP HB2  . 39 . HB2  1 1 
       1798 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1798 1 2 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1799 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1799 1 2 1 1 40 SER H    . 40 . HN   1 1 
       1800 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1800 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1800 1 2 1 1 40 SER HA   . 40 . HA   1 1 
       1801 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1801 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1801 1 2 1 1 40 SER QB   . 40 . HB2  1 1 
       1802 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1802 1 2 1 1 42 SER HB2  . 42 . HB2  1 1 
       1803 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1803 1 2 1 1 43 MET HA   . 43 . HA   1 1 
       1804 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1804 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
       1805 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1805 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1806 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1806 1 2 1 1 43 MET QG   . 43 . HG2  1 1 
       1807 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1807 1 2 1 1 39 ASP HB2  . 39 . HB2  1 1 
       1808 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1808 1 2 1 1 40 SER H    . 40 . HN   1 1 
       1809 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1809 1 2 1 1 40 SER HA   . 40 . HA   1 1 
       1810 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1810 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       1811 1 1 1 1 39 ASP HB2  . 39 . HB2  1 1 
       1811 1 2 1 1 40 SER H    . 40 . HN   1 1 
       1812 1 1 1 1 39 ASP HB2  . 39 . HB2  1 1 
       1812 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       1813 1 1 1 1 39 ASP HB2  . 39 . HB2  1 1 
       1813 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1814 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1814 1 2 1 1 40 SER H    . 40 . HN   1 1 
       1815 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1815 1 2 1 1 40 SER HA   . 40 . HA   1 1 
       1816 2 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1816 2 2 1 1 40 SER HA   . 40 . HA   1 1 
       1816 2 2 1 1 40 SER QB   . 40 . HB2  1 1 
       1816 3 1 1 1 71 ASP HB3  . 71 . HB1  1 1 
       1816 3 2 1 1 72 ALA HA   . 72 . HA   1 1 
       1817 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1817 1 2 1 1 40 SER QB   . 40 . HB2  1 1 
       1818 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1818 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       1819 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       1819 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1820 1 1 1 1 40 SER H    . 40 . HN   1 1 
       1820 1 2 1 1 40 SER HA   . 40 . HA   1 1 
       1821 1 1 1 1 40 SER H    . 40 . HN   1 1 
       1821 1 2 1 1 40 SER HB2  . 40 . HB2  1 1 
       1822 1 1 1 1 40 SER H    . 40 . HN   1 1 
       1822 1 2 1 1 40 SER HB3  . 40 . HB1  1 1 
       1823 1 1 1 1 40 SER H    . 40 . HN   1 1 
       1823 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       1824 1 1 1 1 40 SER H    . 40 . HN   1 1 
       1824 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1825 1 1 1 1 40 SER H    . 40 . HN   1 1 
       1825 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
       1826 1 1 1 1 40 SER HA   . 40 . HA   1 1 
       1826 1 1 1 1 40 SER QB   . 40 . HB2  1 1 
       1826 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       1827 1 1 1 1 40 SER HA   . 40 . HA   1 1 
       1827 1 1 1 1 40 SER HB3  . 40 . HB1  1 1 
       1827 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1827 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1828 1 1 1 1 40 SER HA   . 40 . HA   1 1 
       1828 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
       1829 1 1 1 1 40 SER HA   . 40 . HA   1 1 
       1829 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1830 1 1 1 1 40 SER HA   . 40 . HA   1 1 
       1830 1 2 1 1 43 MET QG   . 43 . HG2  1 1 
       1831 1 1 1 1 40 SER HA   . 40 . HA   1 1 
       1831 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1832 1 1 1 1 40 SER QB   . 40 . HB2  1 1 
       1832 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       1833 2 1 1 1 40 SER HB3  . 40 . HB1  1 1 
       1833 2 2 1 1 41 LEU MD1  . 41 . HD1% 1 1 
       1833 3 1 1 1 47 VAL MG2  . 47 . HG2% 1 1 
       1833 3 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
       1833 3 2 1 1 72 ALA HA   . 72 . HA   1 1 
       1833 4 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
       1833 4 2 1 1 64 LYS HA   . 64 . HA   1 1 
       1834 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1834 1 2 1 1 41 LEU HA   . 41 . HA   1 1 
       1835 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1835 1 2 1 1 41 LEU HB2  . 41 . HB2  1 1 
       1836 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1836 1 2 1 1 41 LEU HB3  . 41 . HB1  1 1 
       1837 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1837 1 2 1 1 41 LEU MD1  . 41 . HD1% 1 1 
       1838 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1838 1 2 1 1 41 LEU MD2  . 41 . HD2% 1 1 
       1839 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1839 1 2 1 1 41 LEU HG   . 41 . HG   1 1 
       1840 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1840 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1841 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1841 1 2 1 1 42 SER HB2  . 42 . HB2  1 1 
       1842 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1842 1 2 1 1 42 SER HB3  . 42 . HB1  1 1 
       1843 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1843 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       1843 1 2 1 1 43 MET H    . 43 . HN   1 1 
       1844 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1844 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
       1845 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1845 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1846 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       1846 1 2 1 1 43 MET QG   . 43 . HG2  1 1 
       1846 1 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1846 1 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
       1847 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       1847 1 2 1 1 41 LEU MD1  . 41 . HD1% 1 1 
       1848 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       1848 1 2 1 1 41 LEU MD2  . 41 . HD2% 1 1 
       1849 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       1849 1 2 1 1 41 LEU HG   . 41 . HG   1 1 
       1850 2 1 1 1 41 LEU HA   . 41 . HA   1 1 
       1850 2 1 1 1 42 SER HA   . 42 . HA   1 1 
       1850 2 2 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1850 3 1 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       1850 3 2 1 1 49 ALA HA   . 49 . HA   1 1 
       1851 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       1851 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1852 1 1 1 1 41 LEU HB2  . 41 . HB2  1 1 
       1852 1 2 1 1 41 LEU MD1  . 41 . HD1% 1 1 
       1853 1 1 1 1 41 LEU HB2  . 41 . HB2  1 1 
       1853 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1854 1 1 1 1 41 LEU HB3  . 41 . HB1  1 1 
       1854 1 2 1 1 41 LEU MD1  . 41 . HD1% 1 1 
       1855 1 1 1 1 41 LEU HB3  . 41 . HB1  1 1 
       1855 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1856 1 1 1 1 41 LEU MD1  . 41 . HD1% 1 1 
       1856 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1857 1 1 1 1 41 LEU MD1  . 41 . HD1% 1 1 
       1857 1 1 1 1 47 VAL MG2  . 47 . HG2% 1 1 
       1857 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1858 1 1 1 1 41 LEU MD2  . 41 . HD2% 1 1 
       1858 1 2 1 1 42 SER H    . 42 . HN   1 1 
       1859 1 1 1 1 42 SER H    . 42 . HN   1 1 
       1859 1 2 1 1 42 SER HA   . 42 . HA   1 1 
       1860 1 1 1 1 42 SER H    . 42 . HN   1 1 
       1860 1 2 1 1 42 SER HB2  . 42 . HB2  1 1 
       1861 1 1 1 1 42 SER H    . 42 . HN   1 1 
       1861 1 2 1 1 42 SER HB3  . 42 . HB1  1 1 
       1862 1 1 1 1 42 SER H    . 42 . HN   1 1 
       1862 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
       1863 1 1 1 1 42 SER H    . 42 . HN   1 1 
       1863 1 2 1 1 43 MET QG   . 43 . HG2  1 1 
       1864 1 1 1 1 42 SER H    . 42 . HN   1 1 
       1864 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1865 1 1 1 1 42 SER H    . 42 . HN   1 1 
       1865 1 2 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1866 1 1 1 1 42 SER H    . 42 . HN   1 1 
       1866 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1867 1 1 1 1 42 SER HA   . 42 . HA   1 1 
       1867 1 2 1 1 42 SER HB2  . 42 . HB2  1 1 
       1868 1 1 1 1 42 SER HA   . 42 . HA   1 1 
       1868 1 2 1 1 42 SER HB3  . 42 . HB1  1 1 
       1869 1 1 1 1 42 SER HA   . 42 . HA   1 1 
       1869 1 2 1 1 43 MET H    . 43 . HN   1 1 
       1870 1 1 1 1 42 SER HA   . 42 . HA   1 1 
       1870 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1871 1 1 1 1 42 SER HA   . 42 . HA   1 1 
       1871 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1872 1 1 1 1 42 SER HA   . 42 . HA   1 1 
       1872 1 2 1 1 45 GLU HA   . 45 . HA   1 1 
       1873 1 1 1 1 42 SER HA   . 42 . HA   1 1 
       1873 1 2 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1874 1 1 1 1 42 SER HA   . 42 . HA   1 1 
       1874 1 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1875 2 1 1 1 42 SER HA   . 42 . HA   1 1 
       1875 2 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1875 3 1 1 1 49 ALA HA   . 49 . HA   1 1 
       1875 3 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
       1876 1 1 1 1 42 SER HB2  . 42 . HB2  1 1 
       1876 1 2 1 1 43 MET H    . 43 . HN   1 1 
       1877 1 1 1 1 42 SER HB3  . 42 . HB1  1 1 
       1877 1 2 1 1 43 MET H    . 43 . HN   1 1 
       1878 1 1 1 1 42 SER HB3  . 42 . HB1  1 1 
       1878 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1879 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1879 1 2 1 1 43 MET HA   . 43 . HA   1 1 
       1880 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1880 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
       1881 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1881 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
       1882 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1882 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1883 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1883 1 2 1 1 43 MET QG   . 43 . HG2  1 1 
       1884 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1884 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1885 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1885 1 2 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1886 1 1 1 1 43 MET H    . 43 . HN   1 1 
       1886 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1887 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1887 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
       1888 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1888 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
       1889 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1889 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1890 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1890 1 2 1 1 43 MET QG   . 43 . HG2  1 1 
       1891 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1891 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1892 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1892 1 2 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1893 2 1 1 1 43 MET HA   . 43 . HA   1 1 
       1893 2 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1893 2 2 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1893 3 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1893 3 2 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       1894 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1894 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1895 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1895 1 2 1 1 46 VAL HB   . 46 . HB   1 1 
       1896 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1896 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1897 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1897 1 2 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1898 1 1 1 1 43 MET HA   . 43 . HA   1 1 
       1898 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1899 1 1 1 1 43 MET HB2  . 43 . HB2  1 1 
       1899 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1900 1 1 1 1 43 MET HB2  . 43 . HB2  1 1 
       1900 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1901 1 1 1 1 43 MET HB2  . 43 . HB2  1 1 
       1901 1 2 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1902 1 1 1 1 43 MET HB3  . 43 . HB1  1 1 
       1902 1 2 1 1 43 MET ME   . 43 . HE%  1 1 
       1903 1 1 1 1 43 MET HB3  . 43 . HB1  1 1 
       1903 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1904 1 1 1 1 43 MET ME   . 43 . HE%  1 1 
       1904 1 2 1 1 43 MET QG   . 43 . HG2  1 1 
       1905 1 1 1 1 43 MET ME   . 43 . HE%  1 1 
       1905 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1906 1 1 1 1 43 MET ME   . 43 . HE%  1 1 
       1906 1 2 1 1 44 VAL HA   . 44 . HA   1 1 
       1907 1 1 1 1 43 MET ME   . 43 . HE%  1 1 
       1907 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1908 1 1 1 1 43 MET ME   . 43 . HE%  1 1 
       1908 1 2 1 1 46 VAL HB   . 46 . HB   1 1 
       1909 1 1 1 1 43 MET ME   . 43 . HE%  1 1 
       1909 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1910 1 1 1 1 43 MET ME   . 43 . HE%  1 1 
       1910 1 1 1 1 64 LYS QG   . 64 . HG2  1 1 
       1910 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1911 1 1 1 1 43 MET QG   . 43 . HG2  1 1 
       1911 1 2 1 1 44 VAL H    . 44 . HN   1 1 
       1912 1 1 1 1 44 VAL H    . 44 . HN   1 1 
       1912 1 2 1 1 44 VAL HA   . 44 . HA   1 1 
       1913 1 1 1 1 44 VAL H    . 44 . HN   1 1 
       1913 1 2 1 1 44 VAL HB   . 44 . HB   1 1 
       1914 1 1 1 1 44 VAL H    . 44 . HN   1 1 
       1914 1 2 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1915 1 1 1 1 44 VAL H    . 44 . HN   1 1 
       1915 1 2 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1916 1 1 1 1 44 VAL H    . 44 . HN   1 1 
       1916 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1917 1 1 1 1 44 VAL H    . 44 . HN   1 1 
       1917 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1918 1 1 1 1 44 VAL H    . 44 . HN   1 1 
       1918 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1919 1 1 1 1 44 VAL H    . 44 . HN   1 1 
       1919 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       1920 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
       1920 1 2 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1921 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
       1921 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1922 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
       1922 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1923 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
       1923 1 2 1 1 47 VAL HA   . 47 . HA   1 1 
       1924 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
       1924 1 2 1 1 47 VAL MG2  . 47 . HG2% 1 1 
       1925 1 1 1 1 44 VAL HA   . 44 . HA   1 1 
       1925 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       1926 1 1 1 1 44 VAL HB   . 44 . HB   1 1 
       1926 1 2 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1927 1 1 1 1 44 VAL HB   . 44 . HB   1 1 
       1927 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1928 1 1 1 1 44 VAL MG1  . 44 . HG1% 1 1 
       1928 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1929 1 1 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1929 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1930 1 1 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1930 1 1 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       1930 1 2 1 1 45 GLU H    . 45 . HN   1 1 
       1931 1 1 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1931 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1932 2 1 1 1 44 VAL MG2  . 44 . HG2% 1 1 
       1932 2 1 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       1932 2 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       1932 3 1 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       1932 3 2 1 1 50 ALA MB   . 50 . HB%  1 1 
       1933 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1933 1 2 1 1 45 GLU HA   . 45 . HA   1 1 
       1934 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1934 1 2 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1935 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1935 1 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1936 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1936 1 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
       1937 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1937 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1938 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1938 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1939 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1939 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1940 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1940 1 2 1 1 46 VAL HB   . 46 . HB   1 1 
       1941 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1941 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1942 1 1 1 1 45 GLU H    . 45 . HN   1 1 
       1942 1 2 1 1 47 VAL MG2  . 47 . HG2% 1 1 
       1943 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1943 1 2 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1944 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1944 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1945 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1945 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1946 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1946 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1946 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       1947 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1947 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       1947 1 1 1 1 64 LYS HA   . 64 . HA   1 1 
       1947 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       1947 1 2 1 1 47 VAL HA   . 47 . HA   1 1 
       1948 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1948 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       1949 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1949 1 2 1 1 48 VAL HB   . 48 . HB   1 1 
       1950 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1950 1 2 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       1951 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
       1951 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       1952 1 1 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1952 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1953 1 1 1 1 45 GLU HB2  . 45 . HB2  1 1 
       1953 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       1954 1 1 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1954 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1955 1 1 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1955 1 1 1 1 46 VAL HB   . 46 . HB   1 1 
       1955 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1956 1 1 1 1 45 GLU HB3  . 45 . HB1  1 1 
       1956 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       1956 1 1 1 1 52 GLU HG2  . 52 . HG2  1 1 
       1956 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       1957 1 1 1 1 45 GLU HG2  . 45 . HG2  1 1 
       1957 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1958 1 1 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1958 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       1959 1 1 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1959 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1959 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       1960 1 1 1 1 45 GLU HG3  . 45 . HG1  1 1 
       1960 1 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
       1960 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       1961 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       1961 1 2 1 1 46 VAL HA   . 46 . HA   1 1 
       1962 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       1962 1 2 1 1 46 VAL HB   . 46 . HB   1 1 
       1963 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       1963 1 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1964 2 1 1 1 46 VAL H    . 46 . HN   1 1 
       1964 2 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1964 3 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       1964 3 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       1964 3 2 1 1 74 LYS H    . 74 . HN   1 1 
       1965 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       1965 1 2 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1966 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       1966 1 2 1 1 47 VAL HA   . 47 . HA   1 1 
       1967 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       1967 1 1 1 1 54 PHE H    . 54 . HN   1 1 
       1967 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       1968 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       1968 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       1968 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1969 1 1 1 1 46 VAL HA   . 46 . HA   1 1 
       1969 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1970 1 1 1 1 46 VAL HA   . 46 . HA   1 1 
       1970 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1970 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       1971 1 1 1 1 46 VAL HA   . 46 . HA   1 1 
       1971 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       1972 1 1 1 1 46 VAL HA   . 46 . HA   1 1 
       1972 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       1973 1 1 1 1 46 VAL HA   . 46 . HA   1 1 
       1973 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       1974 2 1 1 1 46 VAL HA   . 46 . HA   1 1 
       1974 2 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       1974 3 1 1 1 69 VAL HA   . 69 . HA   1 1 
       1974 3 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       1975 1 1 1 1 46 VAL HA   . 46 . HA   1 1 
       1975 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       1976 1 1 1 1 46 VAL HA   . 46 . HA   1 1 
       1976 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       1976 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1977 2 1 1 1 46 VAL HB   . 46 . HB   1 1 
       1977 2 2 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1977 3 1 1 1 69 VAL HB   . 69 . HB   1 1 
       1977 3 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1978 1 1 1 1 46 VAL HB   . 46 . HB   1 1 
       1978 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1979 1 1 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1979 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1980 1 1 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1980 1 2 1 1 47 VAL HA   . 47 . HA   1 1 
       1981 2 1 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1981 2 2 1 1 49 ALA HA   . 49 . HA   1 1 
       1981 2 2 1 1 51 GLU HA   . 51 . HA   1 1 
       1981 2 2 1 1 60 ASP HA   . 60 . HA   1 1 
       1981 3 1 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1981 3 2 1 1 73 THR HB   . 73 . HB   1 1 
       1982 1 1 1 1 46 VAL MG1  . 46 . HG1% 1 1 
       1982 1 1 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       1982 1 2 1 1 73 THR H    . 73 . HN   1 1 
       1983 1 1 1 1 46 VAL MG2  . 46 . HG2% 1 1 
       1983 1 2 1 1 47 VAL H    . 47 . HN   1 1 
       1984 1 1 1 1 47 VAL H    . 47 . HN   1 1 
       1984 1 2 1 1 47 VAL HA   . 47 . HA   1 1 
       1985 1 1 1 1 47 VAL H    . 47 . HN   1 1 
       1985 1 2 1 1 47 VAL HB   . 47 . HB   1 1 
       1986 1 1 1 1 47 VAL H    . 47 . HN   1 1 
       1986 1 2 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       1987 1 1 1 1 47 VAL H    . 47 . HN   1 1 
       1987 1 2 1 1 47 VAL MG2  . 47 . HG2% 1 1 
       1988 1 1 1 1 47 VAL H    . 47 . HN   1 1 
       1988 1 2 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       1989 1 1 1 1 47 VAL H    . 47 . HN   1 1 
       1989 1 1 1 1 49 ALA H    . 49 . HN   1 1 
       1989 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       1990 1 1 1 1 47 VAL H    . 47 . HN   1 1 
       1990 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       1990 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
       1991 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       1991 1 2 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       1992 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       1992 1 2 1 1 47 VAL QG   . 47 . HG1% 1 1 
       1992 1 2 1 1 63 VAL MG2  . 63 . HG2% 1 1 
       1993 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       1993 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       1994 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       1994 1 2 1 1 48 VAL HA   . 48 . HA   1 1 
       1994 1 2 1 1 50 ALA HA   . 50 . HA   1 1 
       1995 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       1995 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       1996 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       1996 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       1997 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       1997 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       1997 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1998 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       1998 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
       1999 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       1999 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       2000 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       2000 1 1 1 1 55 ASP HB3  . 55 . HB1  1 1 
       2000 1 2 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2001 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       2001 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2002 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       2002 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2003 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
       2003 1 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2004 1 1 1 1 47 VAL HB   . 47 . HB   1 1 
       2004 1 2 1 1 47 VAL MG2  . 47 . HG2% 1 1 
       2005 1 1 1 1 47 VAL HB   . 47 . HB   1 1 
       2005 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       2006 1 1 1 1 47 VAL HB   . 47 . HB   1 1 
       2006 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       2007 1 1 1 1 47 VAL HB   . 47 . HB   1 1 
       2007 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2007 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2008 1 1 1 1 47 VAL HB   . 47 . HB   1 1 
       2008 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2008 1 2 1 1 63 VAL HA   . 63 . HA   1 1 
       2009 2 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2009 2 2 1 1 58 ILE HA   . 58 . HA   1 1 
       2009 3 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2009 3 1 1 1 63 VAL MG1  . 63 . HG1% 1 1 
       2009 3 2 1 1 67 LYS HA   . 67 . HA   1 1 
       2009 4 1 1 1 63 VAL MG1  . 63 . HG1% 1 1 
       2009 4 2 1 1 66 LEU HA   . 66 . HA   1 1 
       2010 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
       2010 1 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
       2010 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       2011 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
       2011 1 2 1 1 48 VAL HA   . 48 . HA   1 1 
       2012 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
       2012 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2012 1 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
       2012 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2012 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2013 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
       2013 1 1 1 1 63 VAL QG   . 63 . HG1% 1 1 
       2013 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2013 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2014 1 1 1 1 47 VAL QG   . 47 . HG1% 1 1 
       2014 1 1 1 1 63 VAL QG   . 63 . HG1% 1 1 
       2014 1 1 1 1 66 LEU QB   . 66 . HB2  1 1 
       2014 1 2 1 1 63 VAL HA   . 63 . HA   1 1 
       2015 1 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2015 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       2016 1 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2016 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       2016 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       2017 1 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2017 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2018 1 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2018 1 2 1 1 57 LYS HA   . 57 . HA   1 1 
       2019 1 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2019 1 1 1 1 63 VAL QG   . 63 . HG1% 1 1 
       2019 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2020 2 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2020 2 1 1 1 63 VAL MG1  . 63 . HG1% 1 1 
       2020 2 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2020 3 1 1 1 63 VAL MG1  . 63 . HG1% 1 1 
       2020 3 2 1 1 64 LYS QD   . 64 . HD2  1 1 
       2021 1 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2021 1 1 1 1 63 VAL MG1  . 63 . HG1% 1 1 
       2021 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2022 1 1 1 1 47 VAL MG1  . 47 . HG1% 1 1 
       2022 1 1 1 1 63 VAL QG   . 63 . HG1% 1 1 
       2022 1 2 1 1 60 ASP HA   . 60 . HA   1 1 
       2023 1 1 1 1 47 VAL MG2  . 47 . HG2% 1 1 
       2023 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       2024 1 1 1 1 47 VAL MG2  . 47 . HG2% 1 1 
       2024 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2024 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2024 1 2 1 1 58 ILE HA   . 58 . HA   1 1 
       2025 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       2025 1 2 1 1 48 VAL HA   . 48 . HA   1 1 
       2026 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       2026 1 2 1 1 48 VAL HB   . 48 . HB   1 1 
       2027 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       2027 1 2 1 1 48 VAL MG1  . 48 . HG1% 1 1 
       2028 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       2028 1 2 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       2029 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       2029 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       2030 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       2030 1 2 1 1 49 ALA HA   . 49 . HA   1 1 
       2030 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       2030 1 2 1 1 60 ASP HA   . 60 . HA   1 1 
       2031 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       2031 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       2031 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
       2032 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       2032 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       2033 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       2033 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2033 1 2 1 1 61 ASP H    . 61 . HN   1 1 
       2034 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2034 1 2 1 1 48 VAL HB   . 48 . HB   1 1 
       2034 1 2 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2035 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2035 1 2 1 1 48 VAL MG1  . 48 . HG1% 1 1 
       2036 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2036 1 2 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       2037 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2037 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       2038 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2038 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       2038 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
       2039 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2039 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       2039 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       2040 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2040 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2040 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       2041 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2041 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2041 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2041 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       2042 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2042 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2042 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2043 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2043 1 2 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2044 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2044 1 2 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2045 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       2045 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2046 1 1 1 1 48 VAL HB   . 48 . HB   1 1 
       2046 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       2047 1 1 1 1 48 VAL MG1  . 48 . HG1% 1 1 
       2047 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       2048 2 1 1 1 48 VAL MG1  . 48 . HG1% 1 1 
       2048 2 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
       2048 2 2 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2048 3 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
       2048 3 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2049 1 1 1 1 48 VAL MG1  . 48 . HG1% 1 1 
       2049 1 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
       2049 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       2050 1 1 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       2050 1 2 1 1 49 ALA H    . 49 . HN   1 1 
       2051 1 1 1 1 48 VAL MG2  . 48 . HG2% 1 1 
       2051 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       2051 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       2052 1 1 1 1 49 ALA H    . 49 . HN   1 1 
       2052 1 2 1 1 49 ALA HA   . 49 . HA   1 1 
       2053 1 1 1 1 49 ALA H    . 49 . HN   1 1 
       2053 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       2054 1 1 1 1 49 ALA H    . 49 . HN   1 1 
       2054 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       2055 1 1 1 1 49 ALA H    . 49 . HN   1 1 
       2055 1 2 1 1 50 ALA HA   . 50 . HA   1 1 
       2056 1 1 1 1 49 ALA H    . 49 . HN   1 1 
       2056 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
       2057 1 1 1 1 49 ALA H    . 49 . HN   1 1 
       2057 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       2058 1 1 1 1 49 ALA H    . 49 . HN   1 1 
       2058 1 2 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2058 1 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
       2059 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
       2059 1 2 1 1 49 ALA MB   . 49 . HB%  1 1 
       2060 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
       2060 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       2061 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
       2061 1 2 1 1 50 ALA HA   . 50 . HA   1 1 
       2062 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
       2062 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2062 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2063 1 1 1 1 49 ALA HA   . 49 . HA   1 1 
       2063 1 2 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2063 1 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
       2064 1 1 1 1 49 ALA MB   . 49 . HB%  1 1 
       2064 1 2 1 1 50 ALA H    . 50 . HN   1 1 
       2065 1 1 1 1 49 ALA MB   . 49 . HB%  1 1 
       2065 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2066 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2066 1 2 1 1 50 ALA HA   . 50 . HA   1 1 
       2067 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2067 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
       2068 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2068 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2068 1 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2069 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2069 1 2 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2070 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2070 1 2 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2070 1 2 1 1 52 GLU QB   . 52 . HB2  1 1 
       2071 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2071 1 2 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2072 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2072 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2073 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2073 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       2074 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2074 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2075 1 1 1 1 50 ALA H    . 50 . HN   1 1 
       2075 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2076 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2076 1 2 1 1 50 ALA MB   . 50 . HB%  1 1 
       2077 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2077 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2077 1 2 1 1 53 ARG QD   . 53 . HD1  1 1 
       2078 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2078 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       2079 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2079 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2079 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       2080 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2080 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2081 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2081 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2082 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2082 1 2 1 1 53 ARG QD   . 53 . HD2  1 1 
       2082 1 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2083 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2083 1 2 1 1 54 PHE H    . 54 . HN   1 1 
       2084 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2084 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2085 1 1 1 1 50 ALA HA   . 50 . HA   1 1 
       2085 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2086 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2086 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       2087 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2087 1 2 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2087 1 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
       2088 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2088 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2088 1 2 1 1 53 ARG QD   . 53 . HD1  1 1 
       2089 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2089 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2089 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       2090 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2090 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2091 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2091 1 2 1 1 54 PHE H    . 54 . HN   1 1 
       2092 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2092 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2093 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2093 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2094 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2094 1 1 1 1 74 LYS QG   . 74 . HG2  1 1 
       2094 1 2 1 1 73 THR HB   . 73 . HB   1 1 
       2095 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2095 1 1 1 1 74 LYS QG   . 74 . HG2  1 1 
       2095 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
       2096 1 1 1 1 50 ALA MB   . 50 . HB%  1 1 
       2096 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2097 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2097 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       2098 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2098 1 2 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2099 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2099 1 2 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2100 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2100 1 2 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2101 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2101 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2102 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2102 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       2103 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2103 1 2 1 1 52 GLU HA   . 52 . HA   1 1 
       2104 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2104 1 2 1 1 52 GLU HB2  . 52 . HB2  1 1 
       2105 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2105 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2106 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2106 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2106 1 2 1 1 57 LYS H    . 57 . HN   1 1 
       2107 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2107 1 2 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2108 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2108 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2109 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2109 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2109 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2110 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2110 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2111 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2111 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2112 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2112 1 2 1 1 57 LYS HA   . 57 . HA   1 1 
       2113 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2113 1 2 1 1 57 LYS HB2  . 57 . HB2  1 1 
       2113 1 2 1 1 57 LYS QD   . 57 . HD2  1 1 
       2113 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2114 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       2114 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2115 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2115 1 2 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2116 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2116 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2117 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2117 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       2118 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2118 1 2 1 1 52 GLU HB2  . 52 . HB2  1 1 
       2119 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2119 1 2 1 1 52 GLU HB3  . 52 . HB1  1 1 
       2120 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2120 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2120 1 2 1 1 57 LYS H    . 57 . HN   1 1 
       2121 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2121 1 2 1 1 54 PHE H    . 54 . HN   1 1 
       2122 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2122 1 2 1 1 55 ASP H    . 55 . HN   1 1 
       2122 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2123 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2123 1 2 1 1 55 ASP HA   . 55 . HA   1 1 
       2123 1 2 1 1 58 ILE HA   . 58 . HA   1 1 
       2124 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2124 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2125 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2125 1 2 1 1 56 VAL HA   . 56 . HA   1 1 
       2125 1 2 1 1 57 LYS HA   . 57 . HA   1 1 
       2126 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2126 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2127 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2127 1 1 1 1 81 ALA HA   . 81 . HA   1 1 
       2127 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2128 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       2128 1 2 1 1 57 LYS QB   . 57 . HB2  1 1 
       2128 1 2 1 1 57 LYS QD   . 57 . HD2  1 1 
       2128 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2129 1 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2129 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2130 1 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2130 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       2131 1 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2131 1 1 1 1 55 ASP HB2  . 55 . HB2  1 1 
       2131 1 1 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2131 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2132 1 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2132 1 2 1 1 57 LYS QD   . 57 . HD2  1 1 
       2133 1 1 1 1 51 GLU HB2  . 51 . HB1  1 1 
       2133 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2134 1 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2134 1 2 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2135 1 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2135 1 1 1 1 52 GLU HB3  . 52 . HB1  1 1 
       2135 1 2 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2136 1 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2136 1 2 1 1 55 ASP H    . 55 . HN   1 1 
       2136 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2137 1 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2137 1 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
       2137 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2138 1 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2138 1 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
       2138 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2139 1 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2139 1 2 1 1 57 LYS QD   . 57 . HD2  1 1 
       2140 1 1 1 1 51 GLU HB3  . 51 . HB2  1 1 
       2140 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2141 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2141 1 1 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2141 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2142 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2142 1 1 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2142 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2143 2 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2143 2 2 1 1 57 LYS H    . 57 . HN   1 1 
       2143 3 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2143 3 2 1 1 72 ALA H    . 72 . HN   1 1 
       2144 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2144 1 2 1 1 57 LYS HA   . 57 . HA   1 1 
       2145 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2145 1 2 1 1 57 LYS QB   . 57 . HB2  1 1 
       2146 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2146 1 2 1 1 57 LYS QB   . 57 . HB2  1 1 
       2146 1 2 1 1 57 LYS QD   . 57 . HD2  1 1 
       2146 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2147 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2147 1 2 1 1 57 LYS QD   . 57 . HD2  1 1 
       2148 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2148 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2149 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2149 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2150 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2150 1 1 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2150 1 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2151 1 1 1 1 51 GLU HG2  . 51 . HG2  1 1 
       2151 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2152 1 1 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2152 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       2153 1 1 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2153 1 2 1 1 57 LYS HA   . 57 . HA   1 1 
       2154 1 1 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2154 1 2 1 1 57 LYS QB   . 57 . HB2  1 1 
       2154 1 2 1 1 57 LYS QD   . 57 . HD2  1 1 
       2154 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2155 1 1 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2155 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2156 1 1 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2156 1 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2157 1 1 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2157 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1 
       2158 1 1 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2158 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2159 1 1 1 1 51 GLU HG3  . 51 . HG1  1 1 
       2159 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2160 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       2160 1 2 1 1 52 GLU HA   . 52 . HA   1 1 
       2161 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       2161 1 2 1 1 52 GLU HB2  . 52 . HB2  1 1 
       2162 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       2162 1 2 1 1 52 GLU HG2  . 52 . HG2  1 1 
       2163 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       2163 1 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
       2164 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       2164 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2165 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       2165 1 2 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2166 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       2166 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2167 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       2167 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2167 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2168 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       2168 1 2 1 1 55 ASP HA   . 55 . HA   1 1 
       2169 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       2169 1 2 1 1 52 GLU HB2  . 52 . HB2  1 1 
       2170 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       2170 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2171 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       2171 1 2 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2172 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       2172 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2173 2 1 1 1 52 GLU HA   . 52 . HA   1 1 
       2173 2 2 1 1 55 ASP H    . 55 . HN   1 1 
       2173 3 1 1 1 80 GLN H    . 80 . HN   1 1 
       2173 3 2 1 1 81 ALA HA   . 81 . HA   1 1 
       2174 1 1 1 1 52 GLU HB2  . 52 . HB2  1 1 
       2174 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2175 1 1 1 1 52 GLU HB2  . 52 . HB2  1 1 
       2175 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2175 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2176 1 1 1 1 52 GLU HB3  . 52 . HB1  1 1 
       2176 1 2 1 1 54 PHE H    . 54 . HN   1 1 
       2177 1 1 1 1 52 GLU HG2  . 52 . HG2  1 1 
       2177 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2178 1 1 1 1 52 GLU HG3  . 52 . HG1  1 1 
       2178 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       2179 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2179 1 2 1 1 53 ARG HA   . 53 . HA   1 1 
       2180 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2180 1 2 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2181 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2181 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2182 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2182 1 2 1 1 53 ARG QD   . 53 . HD1  1 1 
       2183 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2183 1 2 1 1 53 ARG HG2  . 53 . HG2  1 1 
       2184 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2184 1 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
       2185 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2185 1 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2186 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2186 1 2 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2187 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2187 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2188 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2188 1 2 1 1 55 ASP H    . 55 . HN   1 1 
       2189 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       2189 1 2 1 1 55 ASP HA   . 55 . HA   1 1 
       2190 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2190 1 2 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2191 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2191 1 2 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2192 2 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2192 2 2 1 1 53 ARG QD   . 53 . HD2  1 1 
       2192 3 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2192 3 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2193 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2193 1 2 1 1 53 ARG HG2  . 53 . HG2  1 1 
       2194 2 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2194 2 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
       2194 3 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2194 3 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
       2195 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2195 1 2 1 1 54 PHE H    . 54 . HN   1 1 
       2196 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2196 1 2 1 1 54 PHE HA   . 54 . HA   1 1 
       2197 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2197 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2197 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2198 1 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2198 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2199 2 1 1 1 53 ARG HA   . 53 . HA   1 1 
       2199 2 2 1 1 55 ASP H    . 55 . HN   1 1 
       2199 3 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2199 3 2 1 1 80 GLN H    . 80 . HN   1 1 
       2200 1 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2200 1 2 1 1 53 ARG HG2  . 53 . HG2  1 1 
       2201 1 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2201 1 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
       2202 1 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2202 1 2 1 1 54 PHE H    . 54 . HN   1 1 
       2203 1 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2203 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2204 1 1 1 1 53 ARG HB2  . 53 . HB2  1 1 
       2204 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2205 1 1 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2205 1 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
       2206 1 1 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2206 1 2 1 1 54 PHE H    . 54 . HN   1 1 
       2207 1 1 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2207 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2208 1 1 1 1 53 ARG HB3  . 53 . HB1  1 1 
       2208 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2209 1 1 1 1 53 ARG QD   . 53 . HD2  1 1 
       2209 1 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
       2210 1 1 1 1 53 ARG QD   . 53 . HD1  1 1 
       2210 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2211 1 1 1 1 53 ARG QD   . 53 . HD1  1 1 
       2211 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2212 1 1 1 1 53 ARG HG2  . 53 . HG2  1 1 
       2212 1 2 1 1 54 PHE H    . 54 . HN   1 1 
       2213 1 1 1 1 53 ARG HG2  . 53 . HG2  1 1 
       2213 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2213 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2213 1 2 1 1 54 PHE H    . 54 . HN   1 1 
       2214 1 1 1 1 53 ARG HG2  . 53 . HG2  1 1 
       2214 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2214 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2214 1 2 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2215 1 1 1 1 53 ARG HG2  . 53 . HG2  1 1 
       2215 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2216 1 1 1 1 53 ARG HG2  . 53 . HG2  1 1 
       2216 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2217 1 1 1 1 53 ARG HG2  . 53 . HG2  1 1 
       2217 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2217 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2217 1 2 1 1 55 ASP H    . 55 . HN   1 1 
       2218 1 1 1 1 54 PHE H    . 54 . HN   1 1 
       2218 1 2 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2219 1 1 1 1 54 PHE H    . 54 . HN   1 1 
       2219 1 2 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2220 1 1 1 1 54 PHE H    . 54 . HN   1 1 
       2220 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2221 1 1 1 1 54 PHE H    . 54 . HN   1 1 
       2221 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2222 1 1 1 1 54 PHE H    . 54 . HN   1 1 
       2222 1 2 1 1 55 ASP H    . 55 . HN   1 1 
       2223 1 1 1 1 54 PHE H    . 54 . HN   1 1 
       2223 1 2 1 1 55 ASP HA   . 55 . HA   1 1 
       2224 1 1 1 1 54 PHE H    . 54 . HN   1 1 
       2224 1 2 1 1 55 ASP HB2  . 55 . HB2  1 1 
       2225 1 1 1 1 54 PHE H    . 54 . HN   1 1 
       2225 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2226 1 1 1 1 54 PHE HA   . 54 . HA   1 1 
       2226 1 2 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2227 1 1 1 1 54 PHE HA   . 54 . HA   1 1 
       2227 1 2 1 1 55 ASP H    . 55 . HN   1 1 
       2228 1 1 1 1 54 PHE HA   . 54 . HA   1 1 
       2228 1 2 1 1 55 ASP HB2  . 55 . HB2  1 1 
       2229 1 1 1 1 54 PHE HA   . 54 . HA   1 1 
       2229 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2230 1 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2230 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2231 1 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2231 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2232 2 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2232 2 2 1 1 55 ASP HA   . 55 . HA   1 1 
       2232 3 1 1 1 65 ASN HB2  . 65 . HB2  1 1 
       2232 3 2 1 1 66 LEU HA   . 66 . HA   1 1 
       2232 3 2 1 1 67 LYS HA   . 67 . HA   1 1 
       2233 1 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2233 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2234 1 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2234 1 1 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2234 1 2 1 1 56 VAL HB   . 56 . HB   1 1 
       2235 1 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2235 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2236 1 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2236 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2236 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2237 2 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2237 2 2 1 1 76 ILE HB   . 76 . HB   1 1 
       2237 3 1 1 1 64 LYS HB2  . 64 . HB2  1 1 
       2237 3 1 1 1 66 LEU HG   . 66 . HG   1 1 
       2237 3 2 1 1 65 ASN HB2  . 65 . HB2  1 1 
       2238 1 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2238 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2239 1 1 1 1 54 PHE HB2  . 54 . HB2  1 1 
       2239 1 1 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2239 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2240 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2240 1 2 1 1 54 PHE QD   . 54 . HD%  1 1 
       2241 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2241 1 2 1 1 54 PHE QE   . 54 . HE%  1 1 
       2242 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2242 1 2 1 1 55 ASP H    . 55 . HN   1 1 
       2243 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2243 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2244 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2244 1 2 1 1 56 VAL HB   . 56 . HB   1 1 
       2244 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2245 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2245 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2246 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2246 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2246 1 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
       2247 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2247 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2248 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2248 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       2249 1 1 1 1 54 PHE HB3  . 54 . HB1  1 1 
       2249 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 
       2250 1 1 1 1 54 PHE QD   . 54 . HD%  1 1 
       2250 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       2250 1 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2251 1 1 1 1 54 PHE QD   . 54 . HD%  1 1 
       2251 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       2251 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2252 1 1 1 1 54 PHE QD   . 54 . HD%  1 1 
       2252 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2253 1 1 1 1 54 PHE QD   . 54 . HD%  1 1 
       2253 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2254 1 1 1 1 54 PHE QE   . 54 . HE%  1 1 
       2254 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2254 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2255 1 1 1 1 54 PHE QE   . 54 . HE%  1 1 
       2255 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2255 1 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2256 1 1 1 1 54 PHE QE   . 54 . HE%  1 1 
       2256 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2257 1 1 1 1 54 PHE QE   . 54 . HE%  1 1 
       2257 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2258 1 1 1 1 54 PHE QE   . 54 . HE%  1 1 
       2258 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2259 1 1 1 1 55 ASP H    . 55 . HN   1 1 
       2259 1 2 1 1 55 ASP HA   . 55 . HA   1 1 
       2260 1 1 1 1 55 ASP H    . 55 . HN   1 1 
       2260 1 2 1 1 55 ASP HB2  . 55 . HB2  1 1 
       2261 1 1 1 1 55 ASP H    . 55 . HN   1 1 
       2261 1 2 1 1 55 ASP HB3  . 55 . HB1  1 1 
       2262 2 1 1 1 55 ASP H    . 55 . HN   1 1 
       2262 2 2 1 1 56 VAL HA   . 56 . HA   1 1 
       2262 3 1 1 1 79 HIS HA   . 79 . HA   1 1 
       2262 3 2 1 1 80 GLN H    . 80 . HN   1 1 
       2263 1 1 1 1 55 ASP H    . 55 . HN   1 1 
       2263 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2263 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2264 1 1 1 1 55 ASP H    . 55 . HN   1 1 
       2264 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2264 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2265 1 1 1 1 55 ASP HA   . 55 . HA   1 1 
       2265 1 2 1 1 55 ASP HB2  . 55 . HB2  1 1 
       2266 1 1 1 1 55 ASP HA   . 55 . HA   1 1 
       2266 1 2 1 1 55 ASP HB3  . 55 . HB1  1 1 
       2267 1 1 1 1 55 ASP HA   . 55 . HA   1 1 
       2267 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2268 1 1 1 1 55 ASP HB2  . 55 . HB2  1 1 
       2268 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2269 1 1 1 1 55 ASP HB2  . 55 . HB2  1 1 
       2269 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2270 1 1 1 1 55 ASP HB3  . 55 . HB1  1 1 
       2270 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       2271 1 1 1 1 55 ASP HB3  . 55 . HB1  1 1 
       2271 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2272 1 1 1 1 55 ASP HB3  . 55 . HB1  1 1 
       2272 1 2 1 1 81 ALA MB   . 81 . HB%  1 1 
       2273 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       2273 1 2 1 1 56 VAL HB   . 56 . HB   1 1 
       2274 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       2274 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2275 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       2275 1 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2275 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2276 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       2276 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2276 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2277 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       2277 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2277 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2278 1 1 1 1 56 VAL HA   . 56 . HA   1 1 
       2278 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2279 1 1 1 1 56 VAL HA   . 56 . HA   1 1 
       2279 1 2 1 1 57 LYS H    . 57 . HN   1 1 
       2280 1 1 1 1 56 VAL HA   . 56 . HA   1 1 
       2280 1 2 1 1 80 GLN HA   . 80 . HA   1 1 
       2281 1 1 1 1 56 VAL HA   . 56 . HA   1 1 
       2281 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2282 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2282 1 2 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2283 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2283 1 2 1 1 57 LYS H    . 57 . HN   1 1 
       2284 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2284 1 1 1 1 59 PRO QG   . 59 . HG2  1 1 
       2284 1 2 1 1 57 LYS QB   . 57 . HB2  1 1 
       2285 2 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2285 2 1 1 1 59 PRO QG   . 59 . HG2  1 1 
       2285 2 2 1 1 57 LYS QG   . 57 . HG2  1 1 
       2285 3 1 1 1 57 LYS HG3  . 57 . HG1  1 1 
       2285 3 2 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2285 4 1 1 1 63 VAL HB   . 63 . HB   1 1 
       2285 4 2 1 1 64 LYS QG   . 64 . HG1  1 1 
       2286 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2286 1 1 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2286 1 1 1 1 59 PRO QG   . 59 . HG2  1 1 
       2286 1 1 1 1 63 VAL HB   . 63 . HB   1 1 
       2286 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2286 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2287 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2287 1 1 1 1 59 PRO QG   . 59 . HG2  1 1 
       2287 1 1 1 1 63 VAL HB   . 63 . HB   1 1 
       2287 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2287 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2288 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2288 1 1 1 1 63 VAL HB   . 63 . HB   1 1 
       2288 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2288 1 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2289 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2289 1 1 1 1 74 LYS HB3  . 74 . HB1  1 1 
       2289 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2289 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2290 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2290 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2291 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2291 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2292 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2292 1 2 1 1 80 GLN HA   . 80 . HA   1 1 
       2293 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2293 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2294 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       2294 1 2 1 1 81 ALA HA   . 81 . HA   1 1 
       2295 1 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
       2295 1 2 1 1 57 LYS H    . 57 . HN   1 1 
       2296 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2296 1 2 1 1 57 LYS QB   . 57 . HB2  1 1 
       2296 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2297 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2297 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2298 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2298 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2298 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2299 1 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
       2299 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2300 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2300 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2301 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2301 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2302 2 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2302 2 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2302 2 2 1 1 76 ILE H    . 76 . HN   1 1 
       2302 3 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2302 3 2 1 1 77 LEU H    . 77 . HN   1 1 
       2303 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2303 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2304 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2304 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2304 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
       2305 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2305 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2306 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2306 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2306 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       2307 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2307 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2308 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2308 1 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       2309 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2309 1 2 1 1 80 GLN HA   . 80 . HA   1 1 
       2310 1 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
       2310 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2311 1 1 1 1 56 VAL QG   . 56 . HG2% 1 1 
       2311 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       2312 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2312 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2313 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2313 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2314 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2314 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2315 1 1 1 1 56 VAL QG   . 56 . HG1% 1 1 
       2315 1 2 1 1 81 ALA HA   . 81 . HA   1 1 
       2316 1 1 1 1 57 LYS H    . 57 . HN   1 1 
       2316 1 2 1 1 57 LYS HA   . 57 . HA   1 1 
       2317 1 1 1 1 57 LYS H    . 57 . HN   1 1 
       2317 1 2 1 1 57 LYS QB   . 57 . HB2  1 1 
       2318 1 1 1 1 57 LYS H    . 57 . HN   1 1 
       2318 1 2 1 1 57 LYS QD   . 57 . HD2  1 1 
       2319 1 1 1 1 57 LYS H    . 57 . HN   1 1 
       2319 1 2 1 1 57 LYS QG   . 57 . HG2  1 1 
       2320 1 1 1 1 57 LYS H    . 57 . HN   1 1 
       2320 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2321 1 1 1 1 57 LYS H    . 57 . HN   1 1 
       2321 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       2321 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2322 1 1 1 1 57 LYS HA   . 57 . HA   1 1 
       2322 1 2 1 1 57 LYS QB   . 57 . HB2  1 1 
       2323 1 1 1 1 57 LYS HA   . 57 . HA   1 1 
       2323 1 2 1 1 57 LYS QD   . 57 . HD2  1 1 
       2324 1 1 1 1 57 LYS HA   . 57 . HA   1 1 
       2324 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2325 1 1 1 1 57 LYS HA   . 57 . HA   1 1 
       2325 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2326 1 1 1 1 57 LYS HA   . 57 . HA   1 1 
       2326 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1 
       2327 1 1 1 1 57 LYS HA   . 57 . HA   1 1 
       2327 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2328 1 1 1 1 57 LYS HA   . 57 . HA   1 1 
       2328 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2329 1 1 1 1 57 LYS QB   . 57 . HB2  1 1 
       2329 1 2 1 1 57 LYS QE   . 57 . HE2  1 1 
       2330 1 1 1 1 57 LYS QB   . 57 . HB2  1 1 
       2330 1 2 1 1 57 LYS QG   . 57 . HG2  1 1 
       2331 2 1 1 1 57 LYS QB   . 57 . HB2  1 1 
       2331 2 1 1 1 58 ILE HB   . 58 . HB   1 1 
       2331 2 2 1 1 59 PRO HD3  . 59 . HD1  1 1 
       2331 3 1 1 1 58 ILE HB   . 58 . HB   1 1 
       2331 3 2 1 1 59 PRO HD2  . 59 . HD2  1 1 
       2332 1 1 1 1 57 LYS QB   . 57 . HB2  1 1 
       2332 1 2 1 1 59 PRO QD   . 59 . HD2  1 1 
       2333 2 1 1 1 57 LYS QE   . 57 . HE2  1 1 
       2333 2 2 1 1 57 LYS QG   . 57 . HG2  1 1 
       2333 3 1 1 1 64 LYS QE   . 64 . HE2  1 1 
       2333 3 2 1 1 64 LYS QG   . 64 . HG2  1 1 
       2334 1 1 1 1 57 LYS QE   . 57 . HE2  1 1 
       2334 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2335 1 1 1 1 57 LYS QE   . 57 . HE2  1 1 
       2335 1 1 1 1 64 LYS QE   . 64 . HE2  1 1 
       2335 1 2 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2336 1 1 1 1 57 LYS QE   . 57 . HE2  1 1 
       2336 1 2 1 1 59 PRO HB3  . 59 . HB1  1 1 
       2337 1 1 1 1 57 LYS HG3  . 57 . HG1  1 1 
       2337 1 2 1 1 58 ILE H    . 58 . HN   1 1 
       2338 1 1 1 1 58 ILE H    . 58 . HN   1 1 
       2338 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2339 1 1 1 1 58 ILE H    . 58 . HN   1 1 
       2339 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2340 1 1 1 1 58 ILE H    . 58 . HN   1 1 
       2340 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2341 1 1 1 1 58 ILE H    . 58 . HN   1 1 
       2341 1 2 1 1 59 PRO QD   . 59 . HD2  1 1 
       2342 1 1 1 1 58 ILE H    . 58 . HN   1 1 
       2342 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2343 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2343 1 2 1 1 58 ILE HB   . 58 . HB   1 1 
       2344 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2344 1 2 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2345 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2345 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1 
       2346 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2346 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2347 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2347 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2348 2 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2348 2 2 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2348 3 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2348 3 2 1 1 74 LYS HB3  . 74 . HB1  1 1 
       2349 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2349 1 2 1 1 59 PRO QD   . 59 . HD2  1 1 
       2350 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2350 1 2 1 1 62 ASP QB   . 62 . HB2  1 1 
       2351 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2351 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2351 1 1 1 1 67 LYS HA   . 67 . HA   1 1 
       2351 1 2 1 1 63 VAL HA   . 63 . HA   1 1 
       2352 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2352 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2352 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       2353 1 1 1 1 58 ILE HA   . 58 . HA   1 1 
       2353 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2354 1 1 1 1 58 ILE HB   . 58 . HB   1 1 
       2354 1 2 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2355 1 1 1 1 58 ILE HB   . 58 . HB   1 1 
       2355 1 1 1 1 64 LYS QD   . 64 . HD2  1 1 
       2355 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2356 1 1 1 1 58 ILE HB   . 58 . HB   1 1 
       2356 1 1 1 1 64 LYS QD   . 64 . HD2  1 1 
       2356 1 2 1 1 60 ASP HA   . 60 . HA   1 1 
       2357 1 1 1 1 58 ILE HB   . 58 . HB   1 1 
       2357 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2358 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2358 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2358 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2359 2 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2359 2 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2359 2 2 1 1 75 TYR HB3  . 75 . HB1  1 1 
       2359 3 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2359 3 2 1 1 75 TYR HB2  . 75 . HB2  1 1 
       2360 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2360 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2360 1 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2361 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2361 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2361 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2361 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2362 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2362 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2362 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2362 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2363 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2363 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2364 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2364 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2365 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2365 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2366 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2366 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2366 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2367 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2367 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2367 1 2 1 1 77 LEU H    . 77 . HN   1 1 
       2368 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2368 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2368 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2369 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2369 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2369 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2370 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2370 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2370 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2371 1 1 1 1 58 ILE MD   . 58 . HD1% 1 1 
       2371 1 2 1 1 78 ASP HB3  . 78 . HB1  1 1 
       2371 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2372 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 
       2372 1 2 1 1 59 PRO QD   . 59 . HD2  1 1 
       2373 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 
       2373 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2374 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 
       2374 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2375 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2375 1 2 1 1 59 PRO QD   . 59 . HD2  1 1 
       2376 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2376 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
       2376 1 2 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2377 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2377 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2378 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 
       2378 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2379 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2379 1 2 1 1 59 PRO HA   . 59 . HA   1 1 
       2380 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2380 1 2 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2381 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2381 1 2 1 1 59 PRO HB3  . 59 . HB1  1 1 
       2382 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2382 1 2 1 1 59 PRO HB3  . 59 . HB1  1 1 
       2382 1 2 1 1 62 ASP QB   . 62 . HB2  1 1 
       2383 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2383 1 2 1 1 59 PRO QD   . 59 . HD2  1 1 
       2384 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2384 1 2 1 1 59 PRO QG   . 59 . HG2  1 1 
       2385 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2385 1 2 1 1 59 PRO QG   . 59 . HG2  1 1 
       2385 1 2 1 1 63 VAL HB   . 63 . HB   1 1 
       2385 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2386 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2386 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2387 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2387 1 2 1 1 60 ASP HA   . 60 . HA   1 1 
       2388 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2388 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2389 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2389 1 2 1 1 62 ASP QB   . 62 . HB2  1 1 
       2390 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2390 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2391 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2391 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2391 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2392 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2392 1 2 1 1 63 VAL HA   . 63 . HA   1 1 
       2393 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2393 1 2 1 1 63 VAL HB   . 63 . HB   1 1 
       2394 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2394 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2395 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2395 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2396 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2396 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2397 1 1 1 1 58 ILE MG   . 58 . HG2% 1 1 
       2397 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2398 1 1 1 1 59 PRO HA   . 59 . HA   1 1 
       2398 1 2 1 1 59 PRO HB3  . 59 . HB1  1 1 
       2399 1 1 1 1 59 PRO HA   . 59 . HA   1 1 
       2399 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2400 1 1 1 1 59 PRO HA   . 59 . HA   1 1 
       2400 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2401 1 1 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2401 1 1 1 1 59 PRO QG   . 59 . HG2  1 1 
       2401 1 2 1 1 61 ASP HA   . 61 . HA   1 1 
       2402 1 1 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2402 1 1 1 1 59 PRO HG2  . 59 . HG2  1 1 
       2402 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2403 1 1 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2403 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2404 1 1 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2404 1 1 1 1 63 VAL HB   . 63 . HB   1 1 
       2404 1 2 1 1 60 ASP HA   . 60 . HA   1 1 
       2405 1 1 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2405 1 2 1 1 60 ASP QB   . 60 . HB2  1 1 
       2405 1 2 1 1 61 ASP HB3  . 61 . HB1  1 1 
       2406 1 1 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2406 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2407 1 1 1 1 59 PRO HB2  . 59 . HB2  1 1 
       2407 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2408 1 1 1 1 59 PRO HB3  . 59 . HB1  1 1 
       2408 1 2 1 1 59 PRO QD   . 59 . HD2  1 1 
       2409 1 1 1 1 59 PRO HB3  . 59 . HB1  1 1 
       2409 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2410 1 1 1 1 59 PRO HB3  . 59 . HB1  1 1 
       2410 1 2 1 1 60 ASP QB   . 60 . HB2  1 1 
       2410 1 2 1 1 61 ASP HB3  . 61 . HB1  1 1 
       2411 1 1 1 1 59 PRO HB3  . 59 . HB1  1 1 
       2411 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2412 1 1 1 1 59 PRO QD   . 59 . HD2  1 1 
       2412 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2413 1 1 1 1 59 PRO QD   . 59 . HD2  1 1 
       2413 1 2 1 1 60 ASP QB   . 60 . HB2  1 1 
       2413 1 2 1 1 61 ASP HB3  . 61 . HB1  1 1 
       2414 2 1 1 1 59 PRO QD   . 59 . HD2  1 1 
       2414 2 2 1 1 61 ASP H    . 61 . HN   1 1 
       2414 3 1 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2414 3 2 1 1 73 THR H    . 73 . HN   1 1 
       2415 1 1 1 1 59 PRO QD   . 59 . HD2  1 1 
       2415 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2416 1 1 1 1 59 PRO QD   . 59 . HD2  1 1 
       2416 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2417 1 1 1 1 59 PRO QD   . 59 . HD2  1 1 
       2417 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2418 1 1 1 1 59 PRO QD   . 59 . HD2  1 1 
       2418 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2419 1 1 1 1 59 PRO QG   . 59 . HG2  1 1 
       2419 1 2 1 1 60 ASP H    . 60 . HN   1 1 
       2420 1 1 1 1 59 PRO QG   . 59 . HG2  1 1 
       2420 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2421 1 1 1 1 60 ASP H    . 60 . HN   1 1 
       2421 1 2 1 1 60 ASP HA   . 60 . HA   1 1 
       2422 1 1 1 1 60 ASP H    . 60 . HN   1 1 
       2422 1 2 1 1 60 ASP QB   . 60 . HB2  1 1 
       2423 1 1 1 1 60 ASP H    . 60 . HN   1 1 
       2423 1 1 1 1 61 ASP H    . 61 . HN   1 1 
       2423 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2424 1 1 1 1 60 ASP H    . 60 . HN   1 1 
       2424 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2425 1 1 1 1 60 ASP H    . 60 . HN   1 1 
       2425 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2426 1 1 1 1 60 ASP H    . 60 . HN   1 1 
       2426 1 2 1 1 64 LYS QG   . 64 . HG2  1 1 
       2427 1 1 1 1 60 ASP HA   . 60 . HA   1 1 
       2427 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2428 1 1 1 1 60 ASP HA   . 60 . HA   1 1 
       2428 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2429 2 1 1 1 60 ASP HA   . 60 . HA   1 1 
       2429 2 2 1 1 64 LYS QG   . 64 . HG1  1 1 
       2429 3 1 1 1 74 LYS QG   . 74 . HG2  1 1 
       2429 3 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2430 1 1 1 1 60 ASP QB   . 60 . HB2  1 1 
       2430 1 1 1 1 61 ASP HB3  . 61 . HB1  1 1 
       2430 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2431 2 1 1 1 60 ASP HB2  . 60 . HB2  1 1 
       2431 2 2 1 1 64 LYS HE2  . 64 . HE2  1 1 
       2431 3 1 1 1 60 ASP HB3  . 60 . HB1  1 1 
       2431 3 1 1 1 61 ASP HB3  . 61 . HB1  1 1 
       2431 3 2 1 1 64 LYS QE   . 64 . HE2  1 1 
       2432 1 1 1 1 61 ASP H    . 61 . HN   1 1 
       2432 1 2 1 1 61 ASP HA   . 61 . HA   1 1 
       2433 1 1 1 1 61 ASP H    . 61 . HN   1 1 
       2433 1 2 1 1 61 ASP HB2  . 61 . HB2  1 1 
       2434 1 1 1 1 61 ASP H    . 61 . HN   1 1 
       2434 1 2 1 1 61 ASP HB3  . 61 . HB1  1 1 
       2435 1 1 1 1 61 ASP H    . 61 . HN   1 1 
       2435 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2436 1 1 1 1 61 ASP H    . 61 . HN   1 1 
       2436 1 2 1 1 62 ASP QB   . 62 . HB2  1 1 
       2437 1 1 1 1 61 ASP H    . 61 . HN   1 1 
       2437 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2438 1 1 1 1 61 ASP H    . 61 . HN   1 1 
       2438 1 2 1 1 63 VAL MG1  . 63 . HG1% 1 1 
       2439 1 1 1 1 61 ASP H    . 61 . HN   1 1 
       2439 1 2 1 1 63 VAL MG2  . 63 . HG2% 1 1 
       2440 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2440 1 2 1 1 61 ASP HB2  . 61 . HB2  1 1 
       2441 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2441 1 2 1 1 61 ASP HB3  . 61 . HB1  1 1 
       2442 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2442 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2443 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2443 1 2 1 1 62 ASP HA   . 62 . HA   1 1 
       2444 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2444 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2445 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2445 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2446 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2446 1 2 1 1 64 LYS QB   . 64 . HB2  1 1 
       2447 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2447 1 2 1 1 64 LYS QD   . 64 . HD2  1 1 
       2448 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2448 1 2 1 1 64 LYS QE   . 64 . HE2  1 1 
       2449 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
       2449 1 2 1 1 64 LYS QG   . 64 . HG2  1 1 
       2450 1 1 1 1 61 ASP HB2  . 61 . HB2  1 1 
       2450 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2451 1 1 1 1 61 ASP HB2  . 61 . HB2  1 1 
       2451 1 2 1 1 64 LYS QE   . 64 . HE2  1 1 
       2452 1 1 1 1 61 ASP HB3  . 61 . HB1  1 1 
       2452 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       2453 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       2453 1 2 1 1 62 ASP QB   . 62 . HB2  1 1 
       2454 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       2454 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2455 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       2455 1 2 1 1 63 VAL HA   . 63 . HA   1 1 
       2456 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       2456 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2457 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       2457 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2458 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
       2458 1 2 1 1 62 ASP QB   . 62 . HB2  1 1 
       2459 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
       2459 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2460 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
       2460 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2461 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
       2461 1 2 1 1 64 LYS HA   . 64 . HA   1 1 
       2462 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
       2462 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2463 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
       2463 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 
       2464 2 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2464 2 2 1 1 64 LYS HE2  . 64 . HE2  1 1 
       2464 2 2 1 1 65 ASN HB3  . 65 . HB1  1 1 
       2464 3 1 1 1 62 ASP HB2  . 62 . HB2  1 1 
       2464 3 2 1 1 64 LYS HE3  . 64 . HE1  1 1 
       2465 1 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2465 1 2 1 1 63 VAL H    . 63 . HN   1 1 
       2466 1 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2466 1 2 1 1 63 VAL HA   . 63 . HA   1 1 
       2467 1 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2467 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2468 1 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2468 1 2 1 1 64 LYS QG   . 64 . HG1  1 1 
       2469 1 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2469 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2470 1 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2470 1 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2471 1 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2471 1 2 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2472 1 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2472 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2473 1 1 1 1 62 ASP QB   . 62 . HB2  1 1 
       2473 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2474 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2474 1 2 1 1 63 VAL HA   . 63 . HA   1 1 
       2475 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2475 1 2 1 1 63 VAL HB   . 63 . HB   1 1 
       2476 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2476 1 2 1 1 63 VAL MG1  . 63 . HG1% 1 1 
       2477 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2477 1 2 1 1 63 VAL QG   . 63 . HG1% 1 1 
       2478 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2478 1 2 1 1 63 VAL MG2  . 63 . HG2% 1 1 
       2479 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2479 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2480 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2480 1 2 1 1 64 LYS HA   . 64 . HA   1 1 
       2481 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2481 1 1 1 1 65 ASN HD22 . 65 . HD22 1 1 
       2481 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2481 1 2 1 1 64 LYS HB3  . 64 . HB1  1 1 
       2482 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2482 1 2 1 1 64 LYS QD   . 64 . HD2  1 1 
       2483 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2483 1 2 1 1 64 LYS QE   . 64 . HE2  1 1 
       2484 1 1 1 1 63 VAL H    . 63 . HN   1 1 
       2484 1 2 1 1 64 LYS QG   . 64 . HG1  1 1 
       2485 1 1 1 1 63 VAL HA   . 63 . HA   1 1 
       2485 1 2 1 1 63 VAL HB   . 63 . HB   1 1 
       2486 1 1 1 1 63 VAL HA   . 63 . HA   1 1 
       2486 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2487 1 1 1 1 63 VAL HA   . 63 . HA   1 1 
       2487 1 2 1 1 64 LYS HB2  . 64 . HB2  1 1 
       2488 1 1 1 1 63 VAL HA   . 63 . HA   1 1 
       2488 1 2 1 1 64 LYS QG   . 64 . HG2  1 1 
       2489 1 1 1 1 63 VAL HA   . 63 . HA   1 1 
       2489 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2490 1 1 1 1 63 VAL HA   . 63 . HA   1 1 
       2490 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2491 1 1 1 1 63 VAL HA   . 63 . HA   1 1 
       2491 1 2 1 1 66 LEU QB   . 66 . HB1  1 1 
       2492 1 1 1 1 63 VAL HA   . 63 . HA   1 1 
       2492 1 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2493 1 1 1 1 63 VAL HA   . 63 . HA   1 1 
       2493 1 2 1 1 66 LEU HG   . 66 . HG   1 1 
       2494 1 1 1 1 63 VAL HB   . 63 . HB   1 1 
       2494 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2495 1 1 1 1 63 VAL QG   . 63 . HG1% 1 1 
       2495 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2496 1 1 1 1 63 VAL QG   . 63 . HG1% 1 1 
       2496 1 1 1 1 66 LEU QB   . 66 . HB2  1 1 
       2496 1 2 1 1 64 LYS HA   . 64 . HA   1 1 
       2497 1 1 1 1 63 VAL MG1  . 63 . HG1% 1 1 
       2497 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       2498 1 1 1 1 63 VAL MG2  . 63 . HG2% 1 1 
       2498 1 1 1 1 66 LEU QB   . 66 . HB2  1 1 
       2498 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2499 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2499 1 2 1 1 64 LYS HA   . 64 . HA   1 1 
       2500 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2500 1 2 1 1 64 LYS QD   . 64 . HD2  1 1 
       2501 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2501 1 2 1 1 64 LYS QE   . 64 . HE2  1 1 
       2502 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2502 1 2 1 1 64 LYS QG   . 64 . HG2  1 1 
       2503 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2503 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2504 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2504 1 2 1 1 65 ASN HB2  . 65 . HB2  1 1 
       2505 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2505 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2506 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       2506 1 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2507 1 1 1 1 64 LYS HA   . 64 . HA   1 1 
       2507 1 2 1 1 64 LYS QD   . 64 . HD2  1 1 
       2508 1 1 1 1 64 LYS HA   . 64 . HA   1 1 
       2508 1 2 1 1 64 LYS QG   . 64 . HG2  1 1 
       2509 1 1 1 1 64 LYS HA   . 64 . HA   1 1 
       2509 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2510 1 1 1 1 64 LYS HA   . 64 . HA   1 1 
       2510 1 2 1 1 65 ASN HA   . 65 . HA   1 1 
       2511 1 1 1 1 64 LYS HA   . 64 . HA   1 1 
       2511 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2512 1 1 1 1 64 LYS HA   . 64 . HA   1 1 
       2512 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       2512 1 2 1 1 66 LEU HG   . 66 . HG   1 1 
       2513 1 1 1 1 64 LYS HB2  . 64 . HB2  1 1 
       2513 1 2 1 1 64 LYS QE   . 64 . HE2  1 1 
       2514 1 1 1 1 64 LYS HB2  . 64 . HB2  1 1 
       2514 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2515 1 1 1 1 64 LYS HB2  . 64 . HB2  1 1 
       2515 1 1 1 1 66 LEU HG   . 66 . HG   1 1 
       2515 1 2 1 1 65 ASN HB3  . 65 . HB1  1 1 
       2516 2 1 1 1 64 LYS HB2  . 64 . HB2  1 1 
       2516 2 2 1 1 65 ASN HD22 . 65 . HD22 1 1 
       2516 3 1 1 1 76 ILE HB   . 76 . HB   1 1 
       2516 3 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2516 3 2 1 1 79 HIS H    . 79 . HN   1 1 
       2517 1 1 1 1 64 LYS HB3  . 64 . HB1  1 1 
       2517 1 2 1 1 64 LYS QE   . 64 . HE2  1 1 
       2518 1 1 1 1 64 LYS HB3  . 64 . HB1  1 1 
       2518 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2519 1 1 1 1 64 LYS QD   . 64 . HD2  1 1 
       2519 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2520 1 1 1 1 64 LYS QG   . 64 . HG1  1 1 
       2520 1 2 1 1 65 ASN H    . 65 . HN   1 1 
       2521 1 1 1 1 64 LYS QG   . 64 . HG1  1 1 
       2521 1 1 1 1 67 LYS QG   . 67 . HG2  1 1 
       2521 1 1 1 1 74 LYS HG2  . 74 . HG2  1 1 
       2521 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2522 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2522 1 2 1 1 65 ASN HB2  . 65 . HB2  1 1 
       2523 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2523 1 2 1 1 65 ASN HB3  . 65 . HB1  1 1 
       2524 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2524 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2525 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2525 1 2 1 1 66 LEU QB   . 66 . HB1  1 1 
       2526 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2526 1 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2527 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2527 1 2 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2528 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2528 1 2 1 1 66 LEU HG   . 66 . HG   1 1 
       2529 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2529 1 2 1 1 67 LYS H    . 67 . HN   1 1 
       2530 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2530 1 2 1 1 67 LYS QG   . 67 . HG1  1 1 
       2531 1 1 1 1 65 ASN HA   . 65 . HA   1 1 
       2531 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2532 1 1 1 1 65 ASN HA   . 65 . HA   1 1 
       2532 1 2 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2533 1 1 1 1 65 ASN HB2  . 65 . HB2  1 1 
       2533 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 
       2534 1 1 1 1 65 ASN HB2  . 65 . HB2  1 1 
       2534 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 
       2535 1 1 1 1 65 ASN HB2  . 65 . HB2  1 1 
       2535 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2536 1 1 1 1 65 ASN HB2  . 65 . HB2  1 1 
       2536 1 2 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2537 1 1 1 1 65 ASN HB3  . 65 . HB1  1 1 
       2537 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 
       2538 1 1 1 1 65 ASN HB3  . 65 . HB1  1 1 
       2538 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 
       2539 1 1 1 1 65 ASN HB3  . 65 . HB1  1 1 
       2539 1 2 1 1 66 LEU H    . 66 . HN   1 1 
       2540 1 1 1 1 65 ASN HB3  . 65 . HB1  1 1 
       2540 1 2 1 1 66 LEU HA   . 66 . HA   1 1 
       2540 1 2 1 1 67 LYS HA   . 67 . HA   1 1 
       2541 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2541 1 2 1 1 66 LEU HA   . 66 . HA   1 1 
       2542 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2542 1 2 1 1 66 LEU HA   . 66 . HA   1 1 
       2542 1 2 1 1 67 LYS HA   . 67 . HA   1 1 
       2543 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2543 1 2 1 1 66 LEU QB   . 66 . HB2  1 1 
       2544 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2544 1 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2545 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2545 1 2 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2546 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2546 1 2 1 1 66 LEU HG   . 66 . HG   1 1 
       2547 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2547 1 2 1 1 67 LYS H    . 67 . HN   1 1 
       2548 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2548 1 2 1 1 67 LYS QG   . 67 . HG1  1 1 
       2548 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       2549 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2549 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2550 1 1 1 1 66 LEU H    . 66 . HN   1 1 
       2550 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2551 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2551 1 2 1 1 66 LEU QB   . 66 . HB1  1 1 
       2552 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2552 1 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2553 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2553 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2553 1 2 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2554 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2554 1 1 1 1 67 LYS HA   . 67 . HA   1 1 
       2554 1 2 1 1 67 LYS H    . 67 . HN   1 1 
       2555 2 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2555 2 2 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2555 2 2 1 1 75 TYR QB   . 75 . HB2  1 1 
       2555 3 1 1 1 67 LYS HA   . 67 . HA   1 1 
       2555 3 2 1 1 67 LYS QE   . 67 . HE2  1 1 
       2556 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2556 1 1 1 1 67 LYS HA   . 67 . HA   1 1 
       2556 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2557 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2557 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2557 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2558 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2558 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2558 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2559 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2559 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2559 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2560 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2560 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2560 1 2 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2561 1 1 1 1 66 LEU HA   . 66 . HA   1 1 
       2561 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2562 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2562 1 2 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2563 1 1 1 1 66 LEU QB   . 66 . HB2  1 1 
       2563 1 2 1 1 67 LYS H    . 67 . HN   1 1 
       2564 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2564 1 2 1 1 67 LYS QE   . 67 . HE2  1 1 
       2565 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2565 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       2566 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2566 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2567 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2567 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       2568 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2568 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       2569 1 1 1 1 66 LEU QB   . 66 . HB1  1 1 
       2569 1 1 1 1 78 ASP HB2  . 78 . HB2  1 1 
       2569 1 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2570 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2570 1 2 1 1 67 LYS H    . 67 . HN   1 1 
       2571 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2571 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2571 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2572 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2572 1 1 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       2572 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       2573 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2573 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       2574 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2574 1 2 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2575 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2575 1 2 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2575 1 2 1 1 75 TYR QB   . 75 . HB2  1 1 
       2576 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2576 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2577 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2577 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       2578 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2578 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       2579 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2579 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2580 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2580 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2581 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2581 1 2 1 1 75 TYR QB   . 75 . HB2  1 1 
       2582 1 1 1 1 66 LEU MD1  . 66 . HD1% 1 1 
       2582 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2583 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2583 1 2 1 1 67 LYS H    . 67 . HN   1 1 
       2584 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2584 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2584 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2585 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2585 1 1 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       2585 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       2586 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2586 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2587 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2587 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2587 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2588 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2588 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2589 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2589 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       2590 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2590 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2590 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2591 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2591 1 2 1 1 74 LYS HB3  . 74 . HB1  1 1 
       2591 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2592 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2592 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2593 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2593 1 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2594 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2594 1 2 1 1 75 TYR QB   . 75 . HB2  1 1 
       2595 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2595 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2596 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2596 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2597 1 1 1 1 66 LEU MD2  . 66 . HD2% 1 1 
       2597 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2598 1 1 1 1 66 LEU HG   . 66 . HG   1 1 
       2598 1 1 1 1 67 LYS QD   . 67 . HD2  1 1 
       2598 1 2 1 1 67 LYS H    . 67 . HN   1 1 
       2599 1 1 1 1 66 LEU HG   . 66 . HG   1 1 
       2599 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
       2599 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       2600 1 1 1 1 66 LEU HG   . 66 . HG   1 1 
       2600 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
       2600 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2600 1 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2601 1 1 1 1 66 LEU HG   . 66 . HG   1 1 
       2601 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2602 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       2602 1 2 1 1 67 LYS HA   . 67 . HA   1 1 
       2603 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       2603 1 2 1 1 67 LYS QB   . 67 . HB2  1 1 
       2604 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       2604 1 2 1 1 67 LYS QD   . 67 . HD2  1 1 
       2605 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       2605 1 2 1 1 67 LYS QE   . 67 . HE2  1 1 
       2605 1 2 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2606 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       2606 1 2 1 1 67 LYS QG   . 67 . HG1  1 1 
       2607 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       2607 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2608 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       2608 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       2609 1 1 1 1 67 LYS H    . 67 . HN   1 1 
       2609 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2610 1 1 1 1 67 LYS HA   . 67 . HA   1 1 
       2610 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2611 1 1 1 1 67 LYS QB   . 67 . HB2  1 1 
       2611 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2612 1 1 1 1 67 LYS HB3  . 67 . HB1  1 1 
       2612 1 2 1 1 67 LYS QE   . 67 . HE2  1 1 
       2613 1 1 1 1 67 LYS QD   . 67 . HD2  1 1 
       2613 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2614 1 1 1 1 67 LYS QD   . 67 . HD2  1 1 
       2614 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       2615 1 1 1 1 67 LYS QE   . 67 . HE2  1 1 
       2615 1 2 1 1 67 LYS QG   . 67 . HG1  1 1 
       2616 1 1 1 1 67 LYS QE   . 67 . HE2  1 1 
       2616 1 1 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2616 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2617 1 1 1 1 67 LYS QE   . 67 . HE2  1 1 
       2617 1 1 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2617 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       2618 1 1 1 1 67 LYS HE3  . 67 . HE1  1 1 
       2618 1 1 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2618 1 1 1 1 75 TYR HB3  . 75 . HB1  1 1 
       2618 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2619 1 1 1 1 67 LYS QG   . 67 . HG2  1 1 
       2619 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2620 1 1 1 1 67 LYS QG   . 67 . HG1  1 1 
       2620 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
       2620 1 2 1 1 68 THR H    . 68 . HN   1 1 
       2621 1 1 1 1 68 THR H    . 68 . HN   1 1 
       2621 1 2 1 1 68 THR HA   . 68 . HA   1 1 
       2622 1 1 1 1 68 THR H    . 68 . HN   1 1 
       2622 1 2 1 1 68 THR HB   . 68 . HB   1 1 
       2623 1 1 1 1 68 THR H    . 68 . HN   1 1 
       2623 1 2 1 1 68 THR HG1  . 68 . HG1  1 1 
       2624 1 1 1 1 68 THR H    . 68 . HN   1 1 
       2624 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       2625 1 1 1 1 68 THR H    . 68 . HN   1 1 
       2625 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2626 1 1 1 1 68 THR HA   . 68 . HA   1 1 
       2626 1 2 1 1 68 THR HB   . 68 . HB   1 1 
       2627 1 1 1 1 68 THR HA   . 68 . HA   1 1 
       2627 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       2628 1 1 1 1 68 THR HA   . 68 . HA   1 1 
       2628 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       2629 1 1 1 1 68 THR HA   . 68 . HA   1 1 
       2629 1 2 1 1 69 VAL HA   . 69 . HA   1 1 
       2630 1 1 1 1 68 THR HA   . 68 . HA   1 1 
       2630 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       2631 1 1 1 1 68 THR HA   . 68 . HA   1 1 
       2631 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       2632 1 1 1 1 68 THR HA   . 68 . HA   1 1 
       2632 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       2633 1 1 1 1 68 THR HA   . 68 . HA   1 1 
       2633 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2634 1 1 1 1 68 THR HB   . 68 . HB   1 1 
       2634 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       2635 1 1 1 1 68 THR HB   . 68 . HB   1 1 
       2635 1 2 1 1 69 VAL HA   . 69 . HA   1 1 
       2636 1 1 1 1 68 THR HB   . 68 . HB   1 1 
       2636 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       2637 1 1 1 1 68 THR HB   . 68 . HB   1 1 
       2637 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2638 1 1 1 1 68 THR HB   . 68 . HB   1 1 
       2638 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2639 1 1 1 1 68 THR HB   . 68 . HB   1 1 
       2639 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2640 1 1 1 1 68 THR HB   . 68 . HB   1 1 
       2640 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       2641 1 1 1 1 68 THR HG1  . 68 . HG1  1 1 
       2641 1 2 1 1 68 THR MG   . 68 . HG2% 1 1 
       2642 1 1 1 1 68 THR HG1  . 68 . HG1  1 1 
       2642 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       2643 1 1 1 1 68 THR HG1  . 68 . HG1  1 1 
       2643 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2644 1 1 1 1 68 THR HG1  . 68 . HG1  1 1 
       2644 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       2645 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
       2645 1 2 1 1 69 VAL H    . 69 . HN   1 1 
       2646 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
       2646 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       2647 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
       2647 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2648 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
       2648 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2648 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2649 1 1 1 1 68 THR MG   . 68 . HG2% 1 1 
       2649 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2649 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2650 1 1 1 1 69 VAL H    . 69 . HN   1 1 
       2650 1 2 1 1 69 VAL HA   . 69 . HA   1 1 
       2651 1 1 1 1 69 VAL H    . 69 . HN   1 1 
       2651 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       2652 1 1 1 1 69 VAL H    . 69 . HN   1 1 
       2652 1 2 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       2653 1 1 1 1 69 VAL H    . 69 . HN   1 1 
       2653 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2654 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
       2654 1 2 1 1 69 VAL HB   . 69 . HB   1 1 
       2655 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
       2655 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       2656 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
       2656 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2657 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
       2657 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       2658 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
       2658 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2659 1 1 1 1 69 VAL HA   . 69 . HA   1 1 
       2659 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2660 1 1 1 1 69 VAL HB   . 69 . HB   1 1 
       2660 1 2 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       2661 1 1 1 1 69 VAL HB   . 69 . HB   1 1 
       2661 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2662 1 1 1 1 69 VAL HB   . 69 . HB   1 1 
       2662 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2663 1 1 1 1 69 VAL HB   . 69 . HB   1 1 
       2663 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2664 1 1 1 1 69 VAL MG1  . 69 . HG1% 1 1 
       2664 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2665 1 1 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       2665 1 2 1 1 70 GLY H    . 70 . HN   1 1 
       2666 1 1 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       2666 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2667 1 1 1 1 69 VAL MG2  . 69 . HG2% 1 1 
       2667 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2668 1 1 1 1 70 GLY H    . 70 . HN   1 1 
       2668 1 2 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2669 1 1 1 1 70 GLY H    . 70 . HN   1 1 
       2669 1 2 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2670 1 1 1 1 70 GLY H    . 70 . HN   1 1 
       2670 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       2671 1 1 1 1 70 GLY H    . 70 . HN   1 1 
       2671 1 2 1 1 71 ASP HA   . 71 . HA   1 1 
       2672 1 1 1 1 70 GLY H    . 70 . HN   1 1 
       2672 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2673 1 1 1 1 70 GLY H    . 70 . HN   1 1 
       2673 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       2674 1 1 1 1 70 GLY H    . 70 . HN   1 1 
       2674 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2675 1 1 1 1 70 GLY H    . 70 . HN   1 1 
       2675 1 2 1 1 73 THR HB   . 73 . HB   1 1 
       2676 1 1 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2676 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       2677 1 1 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2677 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2678 1 1 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2678 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2679 1 1 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2679 1 2 1 1 73 THR HB   . 73 . HB   1 1 
       2680 1 1 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2680 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
       2681 1 1 1 1 70 GLY HA2  . 70 . HA2  1 1 
       2681 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2682 1 1 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2682 1 2 1 1 71 ASP H    . 71 . HN   1 1 
       2683 1 1 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2683 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2684 1 1 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2684 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2685 1 1 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2685 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2685 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2686 1 1 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2686 1 2 1 1 73 THR HB   . 73 . HB   1 1 
       2687 1 1 1 1 70 GLY HA3  . 70 . HA1  1 1 
       2687 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2688 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       2688 1 2 1 1 71 ASP HA   . 71 . HA   1 1 
       2689 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       2689 1 2 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2690 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       2690 1 2 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2691 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       2691 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2692 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       2692 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       2693 1 1 1 1 71 ASP H    . 71 . HN   1 1 
       2693 1 2 1 1 74 LYS QB   . 74 . HB2  1 1 
       2694 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2694 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2695 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2695 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2696 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2696 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2697 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2697 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
       2698 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2698 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
       2699 1 1 1 1 71 ASP HA   . 71 . HA   1 1 
       2699 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2700 1 1 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2700 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2701 1 1 1 1 71 ASP HB2  . 71 . HB2  1 1 
       2701 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       2702 1 1 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2702 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2703 1 1 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2703 1 1 1 1 75 TYR QB   . 75 . HB2  1 1 
       2703 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       2704 1 1 1 1 71 ASP HB3  . 71 . HB1  1 1 
       2704 1 1 1 1 75 TYR QB   . 75 . HB2  1 1 
       2704 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       2705 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       2705 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       2706 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       2706 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       2707 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       2707 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2708 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       2708 1 2 1 1 73 THR HA   . 73 . HA   1 1 
       2709 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       2709 1 2 1 1 73 THR HB   . 73 . HB   1 1 
       2710 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       2710 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
       2711 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       2711 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2712 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       2712 1 2 1 1 72 ALA MB   . 72 . HB%  1 1 
       2713 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       2713 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2714 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       2714 1 2 1 1 73 THR HA   . 73 . HA   1 1 
       2715 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       2715 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2716 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       2716 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2716 1 2 1 1 77 LEU H    . 77 . HN   1 1 
       2717 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       2717 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2718 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
       2718 1 2 1 1 73 THR H    . 73 . HN   1 1 
       2719 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
       2719 1 2 1 1 73 THR HA   . 73 . HA   1 1 
       2720 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
       2720 1 2 1 1 73 THR HB   . 73 . HB   1 1 
       2721 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
       2721 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2722 1 1 1 1 72 ALA MB   . 72 . HB%  1 1 
       2722 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2723 1 1 1 1 73 THR H    . 73 . HN   1 1 
       2723 1 2 1 1 73 THR HA   . 73 . HA   1 1 
       2724 1 1 1 1 73 THR H    . 73 . HN   1 1 
       2724 1 2 1 1 73 THR HB   . 73 . HB   1 1 
       2725 1 1 1 1 73 THR H    . 73 . HN   1 1 
       2725 1 2 1 1 73 THR MG   . 73 . HG2% 1 1 
       2726 1 1 1 1 73 THR H    . 73 . HN   1 1 
       2726 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2727 1 1 1 1 73 THR H    . 73 . HN   1 1 
       2727 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
       2728 1 1 1 1 73 THR HA   . 73 . HA   1 1 
       2728 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2729 1 1 1 1 73 THR HA   . 73 . HA   1 1 
       2729 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2729 1 2 1 1 77 LEU H    . 77 . HN   1 1 
       2730 1 1 1 1 73 THR HA   . 73 . HA   1 1 
       2730 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2731 1 1 1 1 73 THR HA   . 73 . HA   1 1 
       2731 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2732 1 1 1 1 73 THR HA   . 73 . HA   1 1 
       2732 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2733 1 1 1 1 73 THR HB   . 73 . HB   1 1 
       2733 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2734 1 1 1 1 73 THR HB   . 73 . HB   1 1 
       2734 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2734 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2735 1 1 1 1 73 THR HB   . 73 . HB   1 1 
       2735 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
       2736 1 1 1 1 73 THR HB   . 73 . HB   1 1 
       2736 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2736 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
       2737 1 1 1 1 73 THR HB   . 73 . HB   1 1 
       2737 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2738 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2738 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2739 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2739 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
       2740 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2740 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2740 1 2 1 1 77 LEU H    . 77 . HN   1 1 
       2741 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2741 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2742 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2742 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
       2743 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2743 1 2 1 1 77 LEU HG   . 77 . HG   1 1 
       2744 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2744 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2745 1 1 1 1 73 THR MG   . 73 . HG2% 1 1 
       2745 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       2746 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2746 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
       2747 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2747 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
       2748 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2748 1 2 1 1 74 LYS HB3  . 74 . HB1  1 1 
       2749 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2749 1 2 1 1 74 LYS QD   . 74 . HD1  1 1 
       2750 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2750 1 2 1 1 74 LYS QD   . 74 . HD2  1 1 
       2750 1 2 1 1 77 LEU HB2  . 77 . HB2  1 1 
       2751 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2751 1 2 1 1 74 LYS QG   . 74 . HG2  1 1 
       2752 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2752 1 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2753 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2753 1 2 1 1 75 TYR QB   . 75 . HB2  1 1 
       2754 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2754 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2755 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2755 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
       2756 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2756 1 2 1 1 74 LYS HB3  . 74 . HB1  1 1 
       2757 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2757 1 2 1 1 74 LYS QD   . 74 . HD2  1 1 
       2758 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2758 1 2 1 1 74 LYS QD   . 74 . HD1  1 1 
       2758 1 2 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2759 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2759 1 2 1 1 74 LYS QG   . 74 . HG2  1 1 
       2760 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2760 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2761 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2761 1 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2762 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2762 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2762 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2762 1 2 1 1 77 LEU H    . 77 . HN   1 1 
       2763 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2763 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2763 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2764 1 1 1 1 74 LYS HB2  . 74 . HB2  1 1 
       2764 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2765 1 1 1 1 74 LYS HB2  . 74 . HB2  1 1 
       2765 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2765 1 2 1 1 77 LEU H    . 77 . HN   1 1 
       2766 1 1 1 1 74 LYS HB3  . 74 . HB1  1 1 
       2766 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2767 1 1 1 1 74 LYS HB3  . 74 . HB1  1 1 
       2767 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2767 1 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2768 1 1 1 1 74 LYS QE   . 74 . HE2  1 1 
       2768 1 2 1 1 74 LYS QG   . 74 . HG2  1 1 
       2769 1 1 1 1 74 LYS QG   . 74 . HG2  1 1 
       2769 1 2 1 1 75 TYR H    . 75 . HN   1 1 
       2770 1 1 1 1 74 LYS QG   . 74 . HG2  1 1 
       2770 1 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2771 1 1 1 1 75 TYR H    . 75 . HN   1 1 
       2771 1 2 1 1 75 TYR HA   . 75 . HA   1 1 
       2772 1 1 1 1 75 TYR H    . 75 . HN   1 1 
       2772 1 2 1 1 75 TYR QB   . 75 . HB2  1 1 
       2773 1 1 1 1 75 TYR H    . 75 . HN   1 1 
       2773 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2774 1 1 1 1 75 TYR H    . 75 . HN   1 1 
       2774 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2775 1 1 1 1 75 TYR H    . 75 . HN   1 1 
       2775 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2776 1 1 1 1 75 TYR H    . 75 . HN   1 1 
       2776 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
       2777 1 1 1 1 75 TYR H    . 75 . HN   1 1 
       2777 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2778 1 1 1 1 75 TYR H    . 75 . HN   1 1 
       2778 1 2 1 1 77 LEU H    . 77 . HN   1 1 
       2779 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2779 1 2 1 1 75 TYR QB   . 75 . HB2  1 1 
       2780 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2780 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2781 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2781 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2782 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2782 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2783 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2783 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2783 1 2 1 1 77 LEU H    . 77 . HN   1 1 
       2784 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2784 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2785 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2785 1 2 1 1 78 ASP HB3  . 78 . HB1  1 1 
       2785 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2786 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2786 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2786 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2787 1 1 1 1 75 TYR HA   . 75 . HA   1 1 
       2787 1 2 1 1 79 HIS HD2  . 79 . HD2  1 1 
       2788 1 1 1 1 75 TYR QB   . 75 . HB2  1 1 
       2788 1 2 1 1 75 TYR QD   . 75 . HD%  1 1 
       2789 1 1 1 1 75 TYR QB   . 75 . HB2  1 1 
       2789 1 2 1 1 75 TYR QE   . 75 . HE%  1 1 
       2790 1 1 1 1 75 TYR QB   . 75 . HB2  1 1 
       2790 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2791 1 1 1 1 75 TYR QB   . 75 . HB2  1 1 
       2791 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
       2792 1 1 1 1 75 TYR QB   . 75 . HB2  1 1 
       2792 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2793 1 1 1 1 75 TYR QB   . 75 . HB2  1 1 
       2793 1 2 1 1 78 ASP HB3  . 78 . HB1  1 1 
       2794 1 1 1 1 75 TYR HB3  . 75 . HB1  1 1 
       2794 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2795 1 1 1 1 75 TYR HB3  . 75 . HB1  1 1 
       2795 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2796 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       2796 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2797 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       2797 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2798 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       2798 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
       2799 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       2799 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2800 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       2800 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2801 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       2801 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2802 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       2802 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2803 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       2803 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2804 1 1 1 1 75 TYR QD   . 75 . HD%  1 1 
       2804 1 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       2805 1 1 1 1 75 TYR QE   . 75 . HE%  1 1 
       2805 1 2 1 1 76 ILE H    . 76 . HN   1 1 
       2806 1 1 1 1 75 TYR QE   . 75 . HE%  1 1 
       2806 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2807 1 1 1 1 75 TYR QE   . 75 . HE%  1 1 
       2807 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2808 1 1 1 1 75 TYR QE   . 75 . HE%  1 1 
       2808 1 2 1 1 79 HIS HA   . 79 . HA   1 1 
       2809 1 1 1 1 75 TYR QE   . 75 . HE%  1 1 
       2809 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2810 1 1 1 1 75 TYR QE   . 75 . HE%  1 1 
       2810 1 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       2811 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2811 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2812 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2812 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2812 1 2 1 1 76 ILE HA   . 76 . HA   1 1 
       2813 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2813 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
       2814 2 1 1 1 76 ILE H    . 76 . HN   1 1 
       2814 2 1 1 1 77 LEU H    . 77 . HN   1 1 
       2814 2 2 1 1 76 ILE HB   . 76 . HB   1 1 
       2814 3 1 1 1 77 LEU H    . 77 . HN   1 1 
       2814 3 2 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2815 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2815 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2816 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2816 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2817 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2817 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2818 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2818 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2818 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2819 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2819 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2820 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2820 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2820 1 2 1 1 78 ASP HB3  . 78 . HB1  1 1 
       2820 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2821 1 1 1 1 76 ILE H    . 76 . HN   1 1 
       2821 1 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       2822 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2822 1 2 1 1 76 ILE HB   . 76 . HB   1 1 
       2823 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2823 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2824 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2824 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 
       2825 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2825 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2826 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2826 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2827 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2827 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2828 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2828 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2829 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2829 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2829 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       2830 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2830 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2831 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2831 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2832 1 1 1 1 76 ILE HA   . 76 . HA   1 1 
       2832 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2833 2 1 1 1 76 ILE HB   . 76 . HB   1 1 
       2833 2 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2833 2 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2833 3 1 1 1 76 ILE HB   . 76 . HB   1 1 
       2833 3 2 1 1 80 GLN HE22 . 80 . HE22 1 1 
       2834 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
       2834 1 2 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2835 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
       2835 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2836 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
       2836 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2836 1 2 1 1 78 ASP HA   . 78 . HA   1 1 
       2837 1 1 1 1 76 ILE HB   . 76 . HB   1 1 
       2837 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2837 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2838 1 1 1 1 76 ILE MD   . 76 . HD1% 1 1 
       2838 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2839 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 
       2839 1 2 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2840 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2840 1 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2841 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2841 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       2842 1 1 1 1 76 ILE MG   . 76 . HG2% 1 1 
       2842 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2843 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2843 1 2 1 1 77 LEU HA   . 77 . HA   1 1 
       2844 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2844 1 2 1 1 77 LEU HB2  . 77 . HB2  1 1 
       2845 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2845 1 2 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2846 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2846 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
       2847 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2847 1 2 1 1 77 LEU HG   . 77 . HG   1 1 
       2848 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2848 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2849 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2849 1 2 1 1 78 ASP HA   . 78 . HA   1 1 
       2850 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2850 1 2 1 1 78 ASP HB2  . 78 . HB2  1 1 
       2851 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2851 1 2 1 1 78 ASP HB3  . 78 . HB1  1 1 
       2852 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2852 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2853 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2853 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2854 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2854 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2855 1 1 1 1 77 LEU H    . 77 . HN   1 1 
       2855 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       2856 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2856 1 2 1 1 77 LEU HB2  . 77 . HB2  1 1 
       2857 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2857 1 2 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2858 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2858 1 2 1 1 77 LEU HG   . 77 . HG   1 1 
       2859 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2859 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2860 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2860 1 2 1 1 78 ASP HA   . 78 . HA   1 1 
       2861 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2861 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2862 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2862 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2863 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2863 1 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2864 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2864 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2865 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2865 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 
       2866 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2866 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2867 1 1 1 1 77 LEU HA   . 77 . HA   1 1 
       2867 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2868 1 1 1 1 77 LEU QB   . 77 . HB2  1 1 
       2868 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2869 1 1 1 1 77 LEU HB2  . 77 . HB2  1 1 
       2869 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
       2870 1 1 1 1 77 LEU HB2  . 77 . HB2  1 1 
       2870 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2871 1 1 1 1 77 LEU HB2  . 77 . HB2  1 1 
       2871 1 2 1 1 78 ASP HA   . 78 . HA   1 1 
       2871 1 2 1 1 80 GLN HA   . 80 . HA   1 1 
       2872 1 1 1 1 77 LEU HB2  . 77 . HB2  1 1 
       2872 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2873 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2873 1 2 1 1 77 LEU QD   . 77 . HD1% 1 1 
       2874 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2874 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2875 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2875 1 2 1 1 78 ASP HA   . 78 . HA   1 1 
       2875 1 2 1 1 80 GLN HA   . 80 . HA   1 1 
       2876 1 1 1 1 77 LEU HB3  . 77 . HB1  1 1 
       2876 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2877 2 1 1 1 77 LEU QD   . 77 . HD1% 1 1 
       2877 2 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       2877 3 1 1 1 77 LEU MD2  . 77 . HD2% 1 1 
       2877 3 2 1 1 79 HIS H    . 79 . HN   1 1 
       2878 1 1 1 1 77 LEU QD   . 77 . HD1% 1 1 
       2878 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2879 1 1 1 1 77 LEU QD   . 77 . HD1% 1 1 
       2879 1 2 1 1 78 ASP HA   . 78 . HA   1 1 
       2880 1 1 1 1 77 LEU QD   . 77 . HD1% 1 1 
       2880 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2881 1 1 1 1 77 LEU HG   . 77 . HG   1 1 
       2881 1 2 1 1 78 ASP H    . 78 . HN   1 1 
       2882 1 1 1 1 78 ASP H    . 78 . HN   1 1 
       2882 1 2 1 1 78 ASP HA   . 78 . HA   1 1 
       2883 1 1 1 1 78 ASP H    . 78 . HN   1 1 
       2883 1 2 1 1 78 ASP HB2  . 78 . HB2  1 1 
       2884 1 1 1 1 78 ASP H    . 78 . HN   1 1 
       2884 1 2 1 1 78 ASP HB3  . 78 . HB1  1 1 
       2885 1 1 1 1 78 ASP H    . 78 . HN   1 1 
       2885 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2886 1 1 1 1 78 ASP H    . 78 . HN   1 1 
       2886 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2887 1 1 1 1 78 ASP H    . 78 . HN   1 1 
       2887 1 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       2888 1 1 1 1 78 ASP H    . 78 . HN   1 1 
       2888 1 2 1 1 79 HIS HD2  . 79 . HD2  1 1 
       2889 1 1 1 1 78 ASP H    . 78 . HN   1 1 
       2889 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2890 1 1 1 1 78 ASP H    . 78 . HN   1 1 
       2890 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 
       2891 1 1 1 1 78 ASP HA   . 78 . HA   1 1 
       2891 1 2 1 1 78 ASP HB2  . 78 . HB2  1 1 
       2892 1 1 1 1 78 ASP HA   . 78 . HA   1 1 
       2892 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2893 1 1 1 1 78 ASP HA   . 78 . HA   1 1 
       2893 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
       2893 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2894 1 1 1 1 78 ASP HA   . 78 . HA   1 1 
       2894 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
       2894 1 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       2895 1 1 1 1 78 ASP HA   . 78 . HA   1 1 
       2895 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2896 1 1 1 1 78 ASP HA   . 78 . HA   1 1 
       2896 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
       2896 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2897 1 1 1 1 78 ASP HB2  . 78 . HB2  1 1 
       2897 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2898 1 1 1 1 78 ASP HB2  . 78 . HB2  1 1 
       2898 1 2 1 1 79 HIS HD2  . 79 . HD2  1 1 
       2899 1 1 1 1 78 ASP HB2  . 78 . HB2  1 1 
       2899 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2900 1 1 1 1 78 ASP HB3  . 78 . HB1  1 1 
       2900 1 2 1 1 79 HIS HD2  . 79 . HD2  1 1 
       2901 1 1 1 1 78 ASP HB3  . 78 . HB1  1 1 
       2901 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2902 1 1 1 1 79 HIS H    . 79 . HN   1 1 
       2902 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2903 1 1 1 1 79 HIS H    . 79 . HN   1 1 
       2903 1 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       2904 1 1 1 1 79 HIS H    . 79 . HN   1 1 
       2904 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2905 1 1 1 1 79 HIS H    . 79 . HN   1 1 
       2905 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2905 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2906 1 1 1 1 79 HIS H    . 79 . HN   1 1 
       2906 1 1 1 1 80 GLN QE   . 80 . HE21 1 1 
       2906 1 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2907 1 1 1 1 79 HIS H    . 79 . HN   1 1 
       2907 1 1 1 1 80 GLN QE   . 80 . HE21 1 1 
       2907 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2908 1 1 1 1 79 HIS H    . 79 . HN   1 1 
       2908 1 1 1 1 80 GLN QE   . 80 . HE21 1 1 
       2908 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2909 1 1 1 1 79 HIS HA   . 79 . HA   1 1 
       2909 1 2 1 1 79 HIS HD2  . 79 . HD2  1 1 
       2910 1 1 1 1 79 HIS HA   . 79 . HA   1 1 
       2910 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2911 1 1 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2911 1 2 1 1 79 HIS HD2  . 79 . HD2  1 1 
       2912 1 1 1 1 79 HIS HB2  . 79 . HB2  1 1 
       2912 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2913 1 1 1 1 79 HIS HB3  . 79 . HB1  1 1 
       2913 1 2 1 1 79 HIS HD2  . 79 . HD2  1 1 
       2914 1 1 1 1 79 HIS HB3  . 79 . HB1  1 1 
       2914 1 2 1 1 80 GLN H    . 80 . HN   1 1 
       2915 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2915 1 2 1 1 80 GLN HA   . 80 . HA   1 1 
       2916 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2916 1 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
       2917 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2917 1 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2918 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2918 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 
       2919 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2919 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2920 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2920 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2921 1 1 1 1 80 GLN H    . 80 . HN   1 1 
       2921 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2922 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
       2922 1 2 1 1 80 GLN HB2  . 80 . HB2  1 1 
       2923 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
       2923 1 2 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2924 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
       2924 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2925 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
       2925 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2926 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
       2926 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2927 1 1 1 1 80 GLN HA   . 80 . HA   1 1 
       2927 1 2 1 1 81 ALA MB   . 81 . HB%  1 1 
       2928 1 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
       2928 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2929 1 1 1 1 80 GLN HB2  . 80 . HB2  1 1 
       2929 1 2 1 1 81 ALA HA   . 81 . HA   1 1 
       2930 1 1 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2930 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2931 1 1 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2931 1 2 1 1 80 GLN QE   . 80 . HE21 1 1 
       2932 1 1 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2932 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2933 1 1 1 1 80 GLN HB3  . 80 . HB1  1 1 
       2933 1 2 1 1 81 ALA HA   . 81 . HA   1 1 
       2934 1 1 1 1 80 GLN QE   . 80 . HE21 1 1 
       2934 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2935 1 1 1 1 80 GLN QE   . 80 . HE21 1 1 
       2935 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2936 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2936 1 2 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2937 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1 
       2937 1 2 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2938 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 
       2938 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2939 1 1 1 1 80 GLN HG2  . 80 . HG2  1 1 
       2939 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2940 1 1 1 1 80 GLN HG3  . 80 . HG1  1 1 
       2940 1 2 1 1 81 ALA H    . 81 . HN   1 1 
       2941 1 1 1 1 81 ALA H    . 81 . HN   1 1 
       2941 1 2 1 1 81 ALA HA   . 81 . HA   1 1 
       2942 1 1 1 1 81 ALA H    . 81 . HN   1 1 
       2942 1 2 1 1 81 ALA MB   . 81 . 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 . . . . . 2.4 1.7 3.1 1 1 
          2 1 . . . . . 2.2 1.6 2.8 1 1 
          3 1 . . . . . 2.1 1.6 2.6 1 1 
          4 1 . . . . . 4.2 2.0 6.0 1 1 
          5 1 . . . . . 4.9 1.9 6.0 1 1 
          6 1 . . . . . 4.2 2.0 6.0 1 1 
          7 1 . . . . . 3.9 2.0 5.8 1 1 
          8 1 . . . . . 4.4 2.0 6.0 1 1 
          9 1 . . . . . 4.8 1.9 6.0 1 1 
         10 1 . . . . . 3.8 2.0 5.6 1 1 
         11 1 . . . . . 3.6 2.0 5.2 1 1 
         12 1 . . . . . 3.2 1.9 4.5 1 1 
         13 1 . . . . . 4.3 2.0 6.0 1 1 
         14 2 . . . . . 5.0 1.9 6.0 1 1 
         14 3 . . . . . 5.0 1.9 6.0 1 1 
         15 1 . . . . . 4.3 2.0 6.0 1 1 
         16 1 . . . . . 6.0 0.3 6.0 1 1 
         17 2 . . . . . 3.7 2.0 5.4 1 1 
         17 3 . . . . . 3.7 2.0 5.4 1 1 
         18 1 . . . . . 3.8 2.0 5.6 1 1 
         19 1 . . . . . 4.2 2.0 6.0 1 1 
         20 1 . . . . . 4.2 2.0 6.0 1 1 
         21 1 . . . . . 3.0 1.9 4.1 1 1 
         22 1 . . . . . 2.3 1.7 2.9 1 1 
         23 1 . . . . . 3.8 2.0 5.6 1 1 
         24 1 . . . . . 4.1 1.9 6.0 1 1 
         25 1 . . . . . 3.4 0.0 6.0 1 1 
         26 1 . . . . . 4.5 2.0 6.0 1 1 
         27 1 . . . . . 5.8 1.6 6.0 1 1 
         28 1 . . . . . 4.4 2.0 6.0 1 1 
         29 1 . . . . . 4.1 1.9 6.0 1 1 
         30 1 . . . . . 4.4 1.9 6.0 1 1 
         31 1 . . . . . 3.6 2.0 5.2 1 1 
         32 1 . . . . . 3.9 2.0 5.8 1 1 
         33 1 . . . . . 2.7 1.8 3.6 1 1 
         34 1 . . . . . 6.0 0.1 6.0 1 1 
         35 1 . . . . . 6.0 1.1 6.0 1 1 
         36 1 . . . . . 3.1 1.9 4.3 1 1 
         37 1 . . . . . 4.3 1.9 6.0 1 1 
         38 1 . . . . . 4.6 1.9 6.0 1 1 
         39 1 . . . . . 3.7 2.0 5.4 1 1 
         40 1 . . . . . 2.7 1.8 3.6 1 1 
         41 1 . . . . . 5.0 1.9 6.0 1 1 
         42 1 . . . . . 3.8 1.9 5.7 1 1 
         43 1 . . . . . 4.7 1.9 6.0 1 1 
         44 1 . . . . . 5.1 1.9 6.0 1 1 
         45 1 . . . . . 2.4 1.7 3.1 1 1 
         46 1 . . . . . 5.8 1.5 6.0 1 1 
         47 1 . . . . . 6.0 1.5 6.0 1 1 
         48 1 . . . . . 5.6 1.7 6.0 1 1 
         49 2 . . . . . 4.4 2.0 6.0 1 1 
         49 3 . . . . . 4.4 2.0 6.0 1 1 
         49 4 . . . . . 4.4 2.0 6.0 1 1 
         50 1 . . . . . 3.7 2.0 5.4 1 1 
         51 1 . . . . . 5.7 1.6 6.0 1 1 
         52 1 . . . . . 3.7 2.0 5.4 1 1 
         53 1 . . . . . 2.7 1.8 3.6 1 1 
         54 2 . . . . . 3.7 1.9 5.5 1 1 
         54 3 . . . . . 3.7 1.9 5.5 1 1 
         55 1 . . . . . 2.7 1.8 3.6 1 1 
         56 2 . . . . . 3.0 1.9 4.1 1 1 
         56 3 . . . . . 3.0 1.9 4.1 1 1 
         57 1 . . . . . 3.9 2.0 5.8 1 1 
         58 1 . . . . . 4.1 2.0 6.0 1 1 
         59 1 . . . . . 1.9 1.5 2.3 1 1 
         60 1 . . . . . 4.0 2.0 6.0 1 1 
         61 1 . . . . . 2.7 1.8 3.6 1 1 
         62 1 . . . . . 2.1 1.6 2.6 1 1 
         63 1 . . . . . 2.4 1.7 3.1 1 1 
         64 1 . . . . . 3.2 1.9 4.5 1 1 
         65 1 . . . . . 3.7 2.0 5.4 1 1 
         66 1 . . . . . 2.9 1.9 3.9 1 1 
         67 1 . . . . . 3.0 1.9 4.1 1 1 
         68 1 . . . . . 4.2 2.0 6.0 1 1 
         69 2 . . . . . 6.0 1.6 6.0 1 1 
         69 3 . . . . . 6.0 1.6 6.0 1 1 
         70 1 . . . . . 4.5 1.9 6.0 1 1 
         71 1 . . . . . 3.3 1.9 4.7 1 1 
         72 1 . . . . . 4.0 2.0 6.0 1 1 
         73 1 . . . . . 2.9 1.8 4.0 1 1 
         74 1 . . . . . 5.3 1.8 6.0 1 1 
         75 1 . . . . . 5.6 1.7 6.0 1 1 
         76 1 . . . . . 3.8 2.0 5.6 1 1 
         77 1 . . . . . 3.9 2.0 5.8 1 1 
         78 1 . . . . . 4.2 2.0 6.0 1 1 
         79 1 . . . . . 5.3 1.8 6.0 1 1 
         80 2 . . . . . 4.1 2.0 6.0 1 1 
         80 3 . . . . . 4.1 2.0 6.0 1 1 
         81 1 . . . . . 2.6 1.8 3.4 1 1 
         82 1 . . . . . 4.6 2.0 6.0 1 1 
         83 1 . . . . . 5.6 1.7 6.0 1 1 
         84 1 . . . . . 5.2 1.8 6.0 1 1 
         85 1 . . . . . 3.3 1.9 4.7 1 1 
         86 1 . . . . . 5.6 1.7 6.0 1 1 
         87 1 . . . . . 4.1 2.0 6.0 1 1 
         88 1 . . . . . 5.7 1.6 6.0 1 1 
         89 1 . . . . . 2.5 1.7 3.3 1 1 
         90 1 . . . . . 2.4 1.7 3.1 1 1 
         91 1 . . . . . 2.1 1.5 2.7 1 1 
         92 1 . . . . . 5.3 1.8 6.0 1 1 
         93 1 . . . . . 5.2 1.8 6.0 1 1 
         94 1 . . . . . 5.7 1.6 6.0 1 1 
         95 1 . . . . . 4.7 2.0 6.0 1 1 
         96 1 . . . . . 4.3 1.9 6.0 1 1 
         97 2 . . . . . 5.7 1.7 6.0 1 1 
         97 3 . . . . . 5.7 1.7 6.0 1 1 
         98 1 . . . . . 4.4 2.0 6.0 1 1 
         99 1 . . . . . 4.3 1.9 6.0 1 1 
        100 1 . . . . . 4.6 2.0 6.0 1 1 
        101 1 . . . . . 3.4 2.0 4.8 1 1 
        102 1 . . . . . 3.6 1.9 5.3 1 1 
        103 1 . . . . . 2.4 1.7 3.1 1 1 
        104 1 . . . . . 3.1 1.9 4.3 1 1 
        105 1 . . . . . 5.6 1.7 6.0 1 1 
        106 1 . . . . . 3.0 1.8 4.2 1 1 
        107 1 . . . . . 6.0 1.3 6.0 1 1 
        108 2 . . . . . 3.2 1.9 4.5 1 1 
        108 3 . . . . . 3.2 1.9 4.5 1 1 
        109 1 . . . . . 5.7 1.6 6.0 1 1 
        110 2 . . . . . 4.7 2.0 6.0 1 1 
        110 3 . . . . . 4.7 2.0 6.0 1 1 
        111 2 . . . . . 3.9 2.0 5.8 1 1 
        111 3 . . . . . 3.9 2.0 5.8 1 1 
        112 1 . . . . . 4.1 2.0 6.0 1 1 
        113 1 . . . . . 6.0 1.3 6.0 1 1 
        114 1 . . . . . 4.2 2.0 6.0 1 1 
        115 1 . . . . . 5.0 1.8 6.0 1 1 
        116 1 . . . . . 4.1 2.0 6.0 1 1 
        117 2 . . . . . 4.5 1.9 6.0 1 1 
        117 3 . . . . . 4.5 1.9 6.0 1 1 
        118 1 . . . . . 4.5 2.0 6.0 1 1 
        119 1 . . . . . 4.7 1.9 6.0 1 1 
        120 1 . . . . . 2.5 1.7 3.3 1 1 
        121 1 . . . . . 2.4 1.7 3.1 1 1 
        122 1 . . . . . 3.6 1.9 5.3 1 1 
        123 1 . . . . . 2.3 1.7 2.9 1 1 
        124 1 . . . . . 3.9 2.0 5.8 1 1 
        125 1 . . . . . 2.8 1.8 3.8 1 1 
        126 1 . . . . . 2.8 1.8 3.8 1 1 
        127 1 . . . . . 5.5 1.7 6.0 1 1 
        128 1 . . . . . 5.3 1.8 6.0 1 1 
        129 1 . . . . . 5.3 1.8 6.0 1 1 
        130 1 . . . . . 4.8 2.0 6.0 1 1 
        131 1 . . . . . 4.6 2.0 6.0 1 1 
        132 1 . . . . . 4.6 1.9 6.0 1 1 
        133 1 . . . . . 4.9 1.9 6.0 1 1 
        134 1 . . . . . 4.1 2.0 6.0 1 1 
        135 1 . . . . . 5.0 1.9 6.0 1 1 
        136 1 . . . . . 6.0 1.0 6.0 1 1 
        137 1 . . . . . 4.4 2.0 6.0 1 1 
        138 1 . . . . . 4.0 2.0 6.0 1 1 
        139 1 . . . . . 4.3 2.0 6.0 1 1 
        140 1 . . . . . 4.5 1.9 6.0 1 1 
        141 1 . . . . . 4.9 1.9 6.0 1 1 
        142 1 . . . . . 5.2 1.9 6.0 1 1 
        143 1 . . . . . 3.3 2.0 4.5 1 1 
        144 1 . . . . . 2.9 1.9 3.9 1 1 
        145 1 . . . . . 2.1 1.5 2.7 1 1 
        146 1 . . . . . 6.0 0.2 6.0 1 1 
        147 1 . . . . . 2.5 1.7 3.3 1 1 
        148 1 . . . . . 3.0 1.9 4.1 1 1 
        149 1 . . . . . 3.0 1.9 4.1 1 1 
        150 1 . . . . . 3.5 2.0 5.0 1 1 
        151 1 . . . . . 4.5 2.0 6.0 1 1 
        152 1 . . . . . 4.8 1.9 6.0 1 1 
        153 1 . . . . . 3.1 1.9 4.3 1 1 
        154 1 . . . . . 3.4 1.9 4.9 1 1 
        155 2 . . . . . 2.2 1.6 2.8 1 1 
        155 3 . . . . . 2.2 1.6 2.8 1 1 
        156 1 . . . . . 2.4 1.7 3.1 1 1 
        157 1 . . . . . 2.1 1.5 2.7 1 1 
        158 1 . . . . . 2.3 1.6 3.0 1 1 
        159 1 . . . . . 5.2 1.8 6.0 1 1 
        160 1 . . . . . 3.8 2.0 5.6 1 1 
        161 1 . . . . . 1.9 1.5 2.3 1 1 
        162 1 . . . . . 3.9 2.0 5.8 1 1 
        163 1 . . . . . 3.4 2.0 4.8 1 1 
        164 1 . . . . . 2.8 1.8 3.8 1 1 
        165 1 . . . . . 3.1 1.9 4.3 1 1 
        166 2 . . . . . 3.3 2.0 4.6 1 1 
        166 3 . . . . . 3.3 2.0 4.6 1 1 
        167 1 . . . . . 4.7 1.9 6.0 1 1 
        168 1 . . . . . 2.5 1.7 3.3 1 1 
        169 1 . . . . . 2.9 1.9 3.9 1 1 
        170 1 . . . . . 5.3 1.7 6.0 1 1 
        171 1 . . . . . 3.1 1.9 4.3 1 1 
        172 1 . . . . . 4.6 2.0 6.0 1 1 
        173 2 . . . . . 2.6 1.8 3.4 1 1 
        173 3 . . . . . 2.6 1.8 3.4 1 1 
        174 1 . . . . . 5.3 1.8 6.0 1 1 
        175 1 . . . . . 3.3 2.0 4.6 1 1 
        176 1 . . . . . 3.7 2.0 5.4 1 1 
        177 1 . . . . . 5.0 1.9 6.0 1 1 
        178 1 . . . . . 3.7 2.0 5.4 1 1 
        179 1 . . . . . 4.7 1.9 6.0 1 1 
        180 1 . . . . . 2.5 0.0 6.0 1 1 
        181 2 . . . . . 4.2 2.0 6.0 1 1 
        181 3 . . . . . 4.2 2.0 6.0 1 1 
        181 4 . . . . . 4.2 2.0 6.0 1 1 
        182 1 . . . . . 4.2 2.0 6.0 1 1 
        183 1 . . . . . 5.1 1.9 6.0 1 1 
        184 2 . . . . . 4.7 2.0 6.0 1 1 
        184 3 . . . . . 4.7 2.0 6.0 1 1 
        185 1 . . . . . 2.9 1.8 4.0 1 1 
        186 1 . . . . . 5.1 1.9 6.0 1 1 
        187 1 . . . . . 2.3 1.6 3.0 1 1 
        188 1 . . . . . 3.8 2.0 5.6 1 1 
        189 1 . . . . . 5.7 1.7 6.0 1 1 
        190 1 . . . . . 4.7 1.9 6.0 1 1 
        191 1 . . . . . 5.5 1.7 6.0 1 1 
        192 2 . . . . . 4.4 1.9 6.0 1 1 
        192 3 . . . . . 4.4 1.9 6.0 1 1 
        193 2 . . . . . 3.7 1.9 5.5 1 1 
        193 3 . . . . . 3.7 1.9 5.5 1 1 
        193 4 . . . . . 3.7 1.9 5.5 1 1 
        194 1 . . . . . 3.0 1.9 4.1 1 1 
        195 1 . . . . . 3.4 2.0 4.8 1 1 
        196 1 . . . . . 4.1 2.0 6.0 1 1 
        197 1 . . . . . 4.2 2.0 6.0 1 1 
        198 1 . . . . . 3.6 2.0 5.2 1 1 
        199 1 . . . . . 3.0 0.0 6.0 1 1 
        200 1 . . . . . 5.1 1.8 6.0 1 1 
        201 1 . . . . . 4.0 2.0 6.0 1 1 
        202 1 . . . . . 3.6 1.9 5.3 1 1 
        203 1 . . . . . 3.9 2.0 5.8 1 1 
        204 1 . . . . . 4.0 2.0 6.0 1 1 
        205 1 . . . . . 2.4 1.7 3.1 1 1 
        206 1 . . . . . 4.3 2.0 6.0 1 1 
        207 1 . . . . . 4.7 1.9 6.0 1 1 
        208 1 . . . . . 3.2 1.9 4.5 1 1 
        209 2 . . . . . 4.5 1.9 6.0 1 1 
        209 3 . . . . . 4.5 1.9 6.0 1 1 
        210 1 . . . . . 2.6 1.8 3.4 1 1 
        211 1 . . . . . 5.5 1.7 6.0 1 1 
        212 1 . . . . . 4.0 2.0 6.0 1 1 
        213 1 . . . . . 2.8 1.8 3.8 1 1 
        214 1 . . . . . 4.8 1.9 6.0 1 1 
        215 1 . . . . . 5.5 1.7 6.0 1 1 
        216 1 . . . . . 4.8 1.9 6.0 1 1 
        217 1 . . . . . 3.4 1.9 4.9 1 1 
        218 1 . . . . . 3.6 2.0 5.2 1 1 
        219 1 . . . . . 3.0 1.9 4.1 1 1 
        220 1 . . . . . 2.6 1.8 3.4 1 1 
        221 1 . . . . . 2.6 1.8 3.4 1 1 
        222 1 . . . . . 3.4 2.0 4.8 1 1 
        223 1 . . . . . 3.4 1.9 4.9 1 1 
        224 1 . . . . . 2.9 1.9 3.9 1 1 
        225 1 . . . . . 2.4 1.7 3.1 1 1 
        226 1 . . . . . 5.8 1.6 6.0 1 1 
        227 1 . . . . . 3.8 2.0 5.6 1 1 
        228 1 . . . . . 5.3 1.8 6.0 1 1 
        229 1 . . . . . 6.0 0.7 6.0 1 1 
        230 1 . . . . . 4.1 2.0 6.0 1 1 
        231 1 . . . . . 2.8 0.0 6.0 1 1 
        232 1 . . . . . 5.1 1.9 6.0 1 1 
        233 1 . . . . . 5.0 1.9 6.0 1 1 
        234 1 . . . . . 3.2 0.0 6.0 1 1 
        235 1 . . . . . 3.0 1.9 4.1 1 1 
        236 1 . . . . . 2.6 1.8 3.4 1 1 
        237 1 . . . . . 2.7 1.8 3.6 1 1 
        238 1 . . . . . 3.3 1.9 4.7 1 1 
        239 1 . . . . . 3.5 2.0 5.0 1 1 
        240 1 . . . . . 3.2 2.0 4.4 1 1 
        241 1 . . . . . 3.8 0.0 6.0 1 1 
        242 1 . . . . . 3.9 2.0 5.8 1 1 
        243 1 . . . . . 3.0 1.9 4.1 1 1 
        244 1 . . . . . 5.1 1.8 6.0 1 1 
        245 1 . . . . . 4.1 2.0 6.0 1 1 
        246 1 . . . . . 4.5 2.0 6.0 1 1 
        247 1 . . . . . 2.5 1.7 3.3 1 1 
        248 2 . . . . . 6.0 0.7 6.0 1 1 
        248 3 . . . . . 6.0 0.7 6.0 1 1 
        249 2 . . . . . 3.9 2.0 5.8 1 1 
        249 3 . . . . . 3.9 2.0 5.8 1 1 
        250 1 . . . . . 3.8 2.0 5.6 1 1 
        251 1 . . . . . 4.4 1.9 6.0 1 1 
        252 1 . . . . . 5.9 1.5 6.0 1 1 
        253 2 . . . . . 3.3 1.9 4.7 1 1 
        253 3 . . . . . 3.3 1.9 4.7 1 1 
        254 1 . . . . . 4.3 2.0 6.0 1 1 
        255 1 . . . . . 3.6 0.0 6.0 1 1 
        256 1 . . . . . 3.4 0.0 6.0 1 1 
        257 1 . . . . . 2.9 0.0 6.0 1 1 
        258 1 . . . . . 2.3 1.6 3.0 1 1 
        259 1 . . . . . 2.5 1.7 3.3 1 1 
        260 2 . . . . . 2.5 1.7 3.3 1 1 
        260 3 . . . . . 2.5 1.7 3.3 1 1 
        261 2 . . . . . 2.6 1.8 3.4 1 1 
        261 3 . . . . . 2.6 1.8 3.4 1 1 
        262 1 . . . . . 3.8 2.0 5.6 1 1 
        263 1 . . . . . 2.2 1.6 2.8 1 1 
        264 1 . . . . . 2.3 1.6 3.0 1 1 
        265 1 . . . . . 4.1 2.0 6.0 1 1 
        266 1 . . . . . 4.4 2.0 6.0 1 1 
        267 2 . . . . . 4.1 2.0 6.0 1 1 
        267 3 . . . . . 4.1 2.0 6.0 1 1 
        268 1 . . . . . 2.9 1.9 3.9 1 1 
        269 1 . . . . . 3.6 2.0 5.2 1 1 
        270 2 . . . . . 4.4 2.0 6.0 1 1 
        270 3 . . . . . 4.4 2.0 6.0 1 1 
        271 1 . . . . . 4.3 2.0 6.0 1 1 
        272 1 . . . . . 2.8 1.8 3.8 1 1 
        273 1 . . . . . 3.5 2.0 5.0 1 1 
        274 1 . . . . . 5.3 1.8 6.0 1 1 
        275 2 . . . . . 3.8 2.0 5.6 1 1 
        275 3 . . . . . 3.8 2.0 5.6 1 1 
        275 4 . . . . . 3.8 2.0 5.6 1 1 
        276 1 . . . . . 4.2 2.0 6.0 1 1 
        277 1 . . . . . 2.6 1.8 3.4 1 1 
        278 1 . . . . . 3.6 2.0 5.2 1 1 
        279 1 . . . . . 2.6 1.8 3.4 1 1 
        280 1 . . . . . 4.0 2.0 6.0 1 1 
        281 1 . . . . . 4.6 1.9 6.0 1 1 
        282 1 . . . . . 4.0 2.0 6.0 1 1 
        283 1 . . . . . 4.3 2.0 6.0 1 1 
        284 2 . . . . . 4.8 1.9 6.0 1 1 
        284 3 . . . . . 4.8 1.9 6.0 1 1 
        285 1 . . . . . 5.0 1.9 6.0 1 1 
        286 1 . . . . . 3.6 2.0 5.2 1 1 
        287 1 . . . . . 2.3 1.7 2.9 1 1 
        288 1 . . . . . 2.0 1.5 2.5 1 1 
        289 1 . . . . . 3.9 2.0 5.8 1 1 
        290 1 . . . . . 3.2 1.9 4.5 1 1 
        291 1 . . . . . 1.9 1.4 2.4 1 1 
        292 1 . . . . . 3.2 1.9 4.5 1 1 
        293 2 . . . . . 4.7 1.9 6.0 1 1 
        293 3 . . . . . 4.7 1.9 6.0 1 1 
        294 1 . . . . . 3.1 1.9 4.3 1 1 
        295 1 . . . . . 3.3 0.0 6.0 1 1 
        296 1 . . . . . 5.4 1.8 6.0 1 1 
        297 1 . . . . . 4.2 2.0 6.0 1 1 
        298 1 . . . . . 2.8 0.0 6.0 1 1 
        299 1 . . . . . 5.4 1.7 6.0 1 1 
        300 1 . . . . . 5.1 1.8 6.0 1 1 
        301 1 . . . . . 4.8 1.9 6.0 1 1 
        302 1 . . . . . 2.8 1.8 3.8 1 1 
        303 1 . . . . . 3.0 1.9 4.1 1 1 
        304 1 . . . . . 3.4 2.0 4.8 1 1 
        305 1 . . . . . 2.2 1.6 2.8 1 1 
        306 1 . . . . . 2.3 1.6 3.0 1 1 
        307 1 . . . . . 2.8 1.8 3.8 1 1 
        308 1 . . . . . 2.2 1.6 2.8 1 1 
        309 1 . . . . . 6.0 0.5 6.0 1 1 
        310 1 . . . . . 3.8 2.0 5.6 1 1 
        311 1 . . . . . 3.5 1.9 5.1 1 1 
        312 1 . . . . . 3.6 1.9 5.3 1 1 
        313 2 . . . . . 2.8 1.8 3.8 1 1 
        313 3 . . . . . 2.8 1.8 3.8 1 1 
        314 1 . . . . . 4.8 1.9 6.0 1 1 
        315 1 . . . . . 4.6 1.9 6.0 1 1 
        316 2 . . . . . 3.6 2.0 5.2 1 1 
        316 3 . . . . . 3.6 2.0 5.2 1 1 
        317 1 . . . . . 2.9 1.8 4.0 1 1 
        318 1 . . . . . 5.3 1.8 6.0 1 1 
        319 1 . . . . . 2.8 1.8 3.8 1 1 
        320 1 . . . . . 2.3 1.6 3.0 1 1 
        321 1 . . . . . 3.4 2.0 4.8 1 1 
        322 1 . . . . . 4.0 2.0 6.0 1 1 
        323 1 . . . . . 3.8 2.0 5.6 1 1 
        324 2 . . . . . 1.7 1.3 2.2 1 1 
        324 3 . . . . . 1.7 1.3 2.2 1 1 
        325 1 . . . . . 2.4 1.7 3.1 1 1 
        326 1 . . . . . 3.8 2.0 5.6 1 1 
        327 1 . . . . . 3.1 1.9 4.3 1 1 
        328 1 . . . . . 1.9 1.5 2.3 1 1 
        329 1 . . . . . 2.1 1.6 2.6 1 1 
        330 1 . . . . . 4.4 2.0 6.0 1 1 
        331 1 . . . . . 2.9 1.8 4.0 1 1 
        332 1 . . . . . 5.4 1.7 6.0 1 1 
        333 2 . . . . . 4.8 1.9 6.0 1 1 
        333 3 . . . . . 4.8 1.9 6.0 1 1 
        334 1 . . . . . 5.3 1.8 6.0 1 1 
        335 1 . . . . . 5.3 1.7 6.0 1 1 
        336 1 . . . . . 4.9 1.9 6.0 1 1 
        337 1 . . . . . 2.5 1.7 3.3 1 1 
        338 1 . . . . . 2.4 1.7 3.1 1 1 
        339 1 . . . . . 2.0 1.5 2.5 1 1 
        340 2 . . . . . 3.6 2.0 5.2 1 1 
        340 3 . . . . . 3.6 2.0 5.2 1 1 
        341 1 . . . . . 3.6 2.0 5.2 1 1 
        342 1 . . . . . 4.8 1.9 6.0 1 1 
        343 1 . . . . . 6.0 1.4 6.0 1 1 
        344 2 . . . . . 4.2 2.0 6.0 1 1 
        344 3 . . . . . 4.2 2.0 6.0 1 1 
        345 1 . . . . . 2.0 1.5 2.5 1 1 
        346 1 . . . . . 2.0 1.5 2.5 1 1 
        347 1 . . . . . 5.0 1.9 6.0 1 1 
        348 2 . . . . . 3.0 1.9 4.1 1 1 
        348 3 . . . . . 3.0 1.9 4.1 1 1 
        349 1 . . . . . 3.3 1.9 4.7 1 1 
        350 1 . . . . . 2.5 1.7 3.3 1 1 
        351 1 . . . . . 3.3 1.9 4.7 1 1 
        352 1 . . . . . 4.6 2.0 6.0 1 1 
        353 1 . . . . . 4.7 1.9 6.0 1 1 
        354 1 . . . . . 4.6 2.0 6.0 1 1 
        355 1 . . . . . 3.8 2.0 5.6 1 1 
        356 1 . . . . . 4.2 2.0 6.0 1 1 
        357 1 . . . . . 5.4 1.8 6.0 1 1 
        358 1 . . . . . 4.8 2.0 6.0 1 1 
        359 1 . . . . . 5.7 1.6 6.0 1 1 
        360 1 . . . . . 2.9 1.9 3.9 1 1 
        361 1 . . . . . 2.7 1.8 3.6 1 1 
        362 1 . . . . . 2.7 1.8 3.6 1 1 
        363 1 . . . . . 3.7 1.9 5.5 1 1 
        364 1 . . . . . 5.4 1.8 6.0 1 1 
        365 1 . . . . . 4.8 2.0 6.0 1 1 
        366 1 . . . . . 3.6 2.0 5.2 1 1 
        367 1 . . . . . 4.1 2.0 6.0 1 1 
        368 1 . . . . . 5.9 1.5 6.0 1 1 
        369 1 . . . . . 5.0 1.9 6.0 1 1 
        370 1 . . . . . 3.8 2.0 5.6 1 1 
        371 1 . . . . . 5.1 1.8 6.0 1 1 
        372 1 . . . . . 4.4 2.0 6.0 1 1 
        373 1 . . . . . 4.1 2.0 6.0 1 1 
        374 1 . . . . . 3.9 2.0 5.8 1 1 
        375 2 . . . . . 2.6 1.8 3.4 1 1 
        375 3 . . . . . 2.6 1.8 3.4 1 1 
        376 2 . . . . . 4.0 2.0 6.0 1 1 
        376 3 . . . . . 4.0 2.0 6.0 1 1 
        377 1 . . . . . 5.0 1.9 6.0 1 1 
        378 1 . . . . . 3.2 1.9 4.5 1 1 
        379 1 . . . . . 3.8 2.0 5.6 1 1 
        380 1 . . . . . 4.8 1.9 6.0 1 1 
        381 1 . . . . . 4.7 2.0 6.0 1 1 
        382 1 . . . . . 4.1 2.0 6.0 1 1 
        383 1 . . . . . 2.8 1.8 3.8 1 1 
        384 1 . . . . . 5.5 1.7 6.0 1 1 
        385 1 . . . . . 3.0 1.8 4.2 1 1 
        386 1 . . . . . 2.4 1.7 3.1 1 1 
        387 1 . . . . . 3.1 1.9 4.3 1 1 
        388 1 . . . . . 2.9 1.9 3.9 1 1 
        389 1 . . . . . 6.0 1.4 6.0 1 1 
        390 1 . . . . . 3.8 2.0 5.6 1 1 
        391 1 . . . . . 3.0 2.0 4.2 1 1 
        392 1 . . . . . 4.2 2.0 6.0 1 1 
        393 1 . . . . . 3.7 2.0 5.4 1 1 
        394 1 . . . . . 2.3 1.6 3.0 1 1 
        395 1 . . . . . 2.3 1.6 3.0 1 1 
        396 1 . . . . . 2.3 1.7 2.9 1 1 
        397 1 . . . . . 2.2 1.6 2.8 1 1 
        398 1 . . . . . 3.6 2.0 5.2 1 1 
        399 1 . . . . . 2.1 1.5 2.7 1 1 
        400 1 . . . . . 2.2 1.6 2.8 1 1 
        401 1 . . . . . 4.7 2.0 6.0 1 1 
        402 1 . . . . . 5.5 1.7 6.0 1 1 
        403 1 . . . . . 5.1 1.9 6.0 1 1 
        404 1 . . . . . 4.3 2.0 6.0 1 1 
        405 1 . . . . . 2.9 1.9 3.9 1 1 
        406 1 . . . . . 2.4 1.7 3.1 1 1 
        407 1 . . . . . 2.1 1.6 2.6 1 1 
        408 1 . . . . . 2.1 1.6 2.6 1 1 
        409 1 . . . . . 3.1 1.9 4.3 1 1 
        410 1 . . . . . 4.1 2.0 6.0 1 1 
        411 2 . . . . . 4.7 2.0 6.0 1 1 
        411 3 . . . . . 4.7 2.0 6.0 1 1 
        412 1 . . . . . 4.8 2.0 6.0 1 1 
        413 1 . . . . . 4.0 2.0 6.0 1 1 
        414 1 . . . . . 3.8 2.0 5.6 1 1 
        415 1 . . . . . 2.9 1.8 4.0 1 1 
        416 1 . . . . . 2.8 1.8 3.8 1 1 
        417 1 . . . . . 3.0 1.9 4.1 1 1 
        418 1 . . . . . 3.5 2.0 5.0 1 1 
        419 1 . . . . . 3.6 1.9 5.3 1 1 
        420 1 . . . . . 2.4 1.7 3.1 1 1 
        421 1 . . . . . 4.7 2.0 6.0 1 1 
        422 1 . . . . . 3.5 1.9 5.1 1 1 
        423 1 . . . . . 3.4 1.9 4.9 1 1 
        424 1 . . . . . 3.8 2.0 5.6 1 1 
        425 1 . . . . . 4.6 1.9 6.0 1 1 
        426 1 . . . . . 5.5 1.8 6.0 1 1 
        427 1 . . . . . 6.0 1.0 6.0 1 1 
        428 1 . . . . . 4.8 2.0 6.0 1 1 
        429 1 . . . . . 3.1 1.9 4.3 1 1 
        430 1 . . . . . 5.1 1.8 6.0 1 1 
        431 1 . . . . . 3.9 0.0 6.0 1 1 
        432 1 . . . . . 5.5 1.8 6.0 1 1 
        433 1 . . . . . 4.1 2.0 6.0 1 1 
        434 2 . . . . . 4.2 2.0 6.0 1 1 
        434 3 . . . . . 4.2 2.0 6.0 1 1 
        435 1 . . . . . 2.4 1.7 3.1 1 1 
        436 2 . . . . . 3.0 1.8 4.2 1 1 
        436 3 . . . . . 3.0 1.8 4.2 1 1 
        437 2 . . . . . 3.3 2.0 4.6 1 1 
        437 3 . . . . . 3.3 2.0 4.6 1 1 
        437 4 . . . . . 3.3 2.0 4.6 1 1 
        438 1 . . . . . 3.8 2.0 5.6 1 1 
        439 1 . . . . . 4.4 2.0 6.0 1 1 
        440 1 . . . . . 2.7 1.8 3.6 1 1 
        441 1 . . . . . 2.9 1.8 4.0 1 1 
        442 2 . . . . . 1.8 1.4 2.2 1 1 
        442 3 . . . . . 1.8 1.4 2.2 1 1 
        443 1 . . . . . 4.7 1.9 6.0 1 1 
        444 1 . . . . . 3.5 2.0 5.0 1 1 
        445 1 . . . . . 5.4 1.8 6.0 1 1 
        446 2 . . . . . 4.8 1.9 6.0 1 1 
        446 3 . . . . . 4.8 1.9 6.0 1 1 
        447 1 . . . . . 3.0 1.9 4.1 1 1 
        448 1 . . . . . 3.0 1.9 4.1 1 1 
        449 2 . . . . . 2.5 1.7 3.3 1 1 
        449 3 . . . . . 2.5 1.7 3.3 1 1 
        450 1 . . . . . 4.4 2.0 6.0 1 1 
        451 1 . . . . . 3.4 1.9 4.9 1 1 
        452 2 . . . . . 3.7 2.0 5.4 1 1 
        452 3 . . . . . 3.7 2.0 5.4 1 1 
        453 1 . . . . . 2.2 1.6 2.8 1 1 
        454 1 . . . . . 2.3 1.6 3.0 1 1 
        455 1 . . . . . 3.8 2.0 5.6 1 1 
        456 1 . . . . . 3.9 2.0 5.8 1 1 
        457 2 . . . . . 3.6 1.9 5.3 1 1 
        457 3 . . . . . 3.6 1.9 5.3 1 1 
        458 2 . . . . . 3.7 2.0 5.4 1 1 
        458 3 . . . . . 3.7 2.0 5.4 1 1 
        458 4 . . . . . 3.7 2.0 5.4 1 1 
        459 2 . . . . . 4.8 1.9 6.0 1 1 
        459 3 . . . . . 4.8 1.9 6.0 1 1 
        460 1 . . . . . 3.9 2.0 5.8 1 1 
        461 1 . . . . . 5.0 1.9 6.0 1 1 
        462 2 . . . . . 4.2 2.0 6.0 1 1 
        462 3 . . . . . 4.2 2.0 6.0 1 1 
        463 1 . . . . . 6.0 1.0 6.0 1 1 
        464 1 . . . . . 4.0 2.0 6.0 1 1 
        465 2 . . . . . 3.1 1.9 4.3 1 1 
        465 3 . . . . . 3.1 1.9 4.3 1 1 
        466 1 . . . . . 6.0 1.4 6.0 1 1 
        467 1 . . . . . 5.3 1.8 6.0 1 1 
        468 1 . . . . . 3.6 1.9 5.3 1 1 
        469 1 . . . . . 4.5 2.0 6.0 1 1 
        470 1 . . . . . 5.3 1.8 6.0 1 1 
        471 1 . . . . . 5.8 1.6 6.0 1 1 
        472 1 . . . . . 4.3 2.0 6.0 1 1 
        473 1 . . . . . 5.8 1.5 6.0 1 1 
        474 1 . . . . . 4.6 2.0 6.0 1 1 
        475 1 . . . . . 6.0 0.7 6.0 1 1 
        476 1 . . . . . 6.0 0.2 6.0 1 1 
        477 1 . . . . . 4.2 2.0 6.0 1 1 
        478 1 . . . . . 5.5 1.7 6.0 1 1 
        479 1 . . . . . 4.2 2.0 6.0 1 1 
        480 1 . . . . . 3.2 1.9 4.5 1 1 
        481 1 . . . . . 5.4 1.8 6.0 1 1 
        482 1 . . . . . 2.5 1.7 3.3 1 1 
        483 1 . . . . . 2.2 1.6 2.8 1 1 
        484 1 . . . . . 2.5 1.7 3.3 1 1 
        485 1 . . . . . 6.0 1.4 6.0 1 1 
        486 1 . . . . . 5.7 1.6 6.0 1 1 
        487 1 . . . . . 4.2 2.0 6.0 1 1 
        488 1 . . . . . 4.0 2.0 6.0 1 1 
        489 1 . . . . . 4.2 2.0 6.0 1 1 
        490 1 . . . . . 5.2 1.8 6.0 1 1 
        491 1 . . . . . 3.9 2.0 5.8 1 1 
        492 1 . . . . . 3.8 0.0 6.0 1 1 
        493 1 . . . . . 4.4 2.0 6.0 1 1 
        494 1 . . . . . 3.3 1.9 4.7 1 1 
        495 1 . . . . . 4.2 2.0 6.0 1 1 
        496 1 . . . . . 4.4 2.0 6.0 1 1 
        497 1 . . . . . 4.1 2.0 6.0 1 1 
        498 2 . . . . . 5.5 1.8 6.0 1 1 
        498 3 . . . . . 5.5 1.8 6.0 1 1 
        499 2 . . . . . 4.4 1.9 6.0 1 1 
        499 3 . . . . . 4.4 1.9 6.0 1 1 
        499 4 . . . . . 4.4 1.9 6.0 1 1 
        500 1 . . . . . 3.2 2.0 4.4 1 1 
        501 1 . . . . . 3.5 2.0 5.0 1 1 
        502 2 . . . . . 2.7 1.8 3.6 1 1 
        502 3 . . . . . 2.7 1.8 3.6 1 1 
        503 1 . . . . . 3.0 1.9 4.1 1 1 
        504 1 . . . . . 2.3 1.6 3.0 1 1 
        505 2 . . . . . 3.9 2.0 5.8 1 1 
        505 3 . . . . . 3.9 2.0 5.8 1 1 
        506 2 . . . . . 4.1 2.0 6.0 1 1 
        506 3 . . . . . 4.1 2.0 6.0 1 1 
        507 2 . . . . . 4.1 2.0 6.0 1 1 
        507 3 . . . . . 4.1 2.0 6.0 1 1 
        508 2 . . . . . 3.4 1.9 4.9 1 1 
        508 3 . . . . . 3.4 1.9 4.9 1 1 
        509 1 . . . . . 2.7 1.8 3.6 1 1 
        510 1 . . . . . 4.4 2.0 6.0 1 1 
        511 1 . . . . . 4.0 2.0 6.0 1 1 
        512 1 . . . . . 3.8 2.0 5.6 1 1 
        513 1 . . . . . 5.3 1.7 6.0 1 1 
        514 1 . . . . . 2.3 1.6 3.0 1 1 
        515 1 . . . . . 2.6 1.7 3.5 1 1 
        516 1 . . . . . 2.3 1.6 3.0 1 1 
        517 1 . . . . . 4.9 1.9 6.0 1 1 
        518 1 . . . . . 5.5 1.7 6.0 1 1 
        519 1 . . . . . 4.9 1.9 6.0 1 1 
        520 1 . . . . . 5.0 1.9 6.0 1 1 
        521 1 . . . . . 3.4 1.9 4.9 1 1 
        522 1 . . . . . 4.9 2.0 6.0 1 1 
        523 1 . . . . . 3.8 2.0 5.6 1 1 
        524 1 . . . . . 5.6 1.7 6.0 1 1 
        525 1 . . . . . 5.3 1.9 6.0 1 1 
        526 1 . . . . . 6.0 0.8 6.0 1 1 
        527 1 . . . . . 6.0 1.3 6.0 1 1 
        528 1 . . . . . 5.0 1.9 6.0 1 1 
        529 1 . . . . . 4.2 2.0 6.0 1 1 
        530 1 . . . . . 3.9 2.0 5.8 1 1 
        531 1 . . . . . 2.6 1.7 3.5 1 1 
        532 1 . . . . . 4.6 1.9 6.0 1 1 
        533 1 . . . . . 4.9 1.9 6.0 1 1 
        534 1 . . . . . 4.7 1.9 6.0 1 1 
        535 1 . . . . . 4.6 2.0 6.0 1 1 
        536 1 . . . . . 4.1 2.0 6.0 1 1 
        537 1 . . . . . 5.0 1.9 6.0 1 1 
        538 1 . . . . . 5.1 1.9 6.0 1 1 
        539 1 . . . . . 4.1 2.0 6.0 1 1 
        540 1 . . . . . 4.8 1.9 6.0 1 1 
        541 1 . . . . . 4.7 1.9 6.0 1 1 
        542 1 . . . . . 3.4 0.0 6.0 1 1 
        543 1 . . . . . 3.2 1.9 4.5 1 1 
        544 1 . . . . . 3.2 1.9 4.5 1 1 
        545 1 . . . . . 6.0 1.4 6.0 1 1 
        546 1 . . . . . 4.2 2.0 6.0 1 1 
        547 1 . . . . . 4.6 1.9 6.0 1 1 
        548 1 . . . . . 4.2 2.0 6.0 1 1 
        549 1 . . . . . 2.9 1.9 3.9 1 1 
        550 1 . . . . . 5.0 1.9 6.0 1 1 
        551 1 . . . . . 4.8 1.9 6.0 1 1 
        552 1 . . . . . 4.5 1.9 6.0 1 1 
        553 1 . . . . . 4.4 2.0 6.0 1 1 
        554 1 . . . . . 4.7 2.0 6.0 1 1 
        555 1 . . . . . 4.0 2.0 6.0 1 1 
        556 1 . . . . . 4.2 2.0 6.0 1 1 
        557 1 . . . . . 2.5 1.7 3.3 1 1 
        558 1 . . . . . 2.6 1.8 3.4 1 1 
        559 1 . . . . . 2.9 1.9 3.9 1 1 
        560 1 . . . . . 3.4 1.9 4.9 1 1 
        561 1 . . . . . 3.7 2.0 5.4 1 1 
        562 1 . . . . . 2.0 1.5 2.5 1 1 
        563 1 . . . . . 2.4 1.7 3.1 1 1 
        564 1 . . . . . 4.9 1.9 6.0 1 1 
        565 1 . . . . . 4.3 2.0 6.0 1 1 
        566 1 . . . . . 4.1 2.0 6.0 1 1 
        567 1 . . . . . 4.8 1.9 6.0 1 1 
        568 1 . . . . . 5.3 1.8 6.0 1 1 
        569 1 . . . . . 4.8 2.0 6.0 1 1 
        570 1 . . . . . 4.4 1.9 6.0 1 1 
        571 1 . . . . . 4.0 2.0 6.0 1 1 
        572 1 . . . . . 3.8 0.0 6.0 1 1 
        573 1 . . . . . 4.8 1.9 6.0 1 1 
        574 1 . . . . . 4.6 1.9 6.0 1 1 
        575 1 . . . . . 4.2 2.0 6.0 1 1 
        576 1 . . . . . 3.8 2.0 5.6 1 1 
        577 1 . . . . . 3.5 2.0 5.0 1 1 
        578 1 . . . . . 2.8 1.8 3.8 1 1 
        579 1 . . . . . 2.5 1.7 3.3 1 1 
        580 1 . . . . . 3.9 2.0 5.8 1 1 
        581 2 . . . . . 2.2 1.6 2.8 1 1 
        581 3 . . . . . 2.2 1.6 2.8 1 1 
        582 1 . . . . . 2.2 1.6 2.8 1 1 
        583 1 . . . . . 3.4 2.0 4.8 1 1 
        584 2 . . . . . 3.1 1.9 4.3 1 1 
        584 3 . . . . . 3.1 1.9 4.3 1 1 
        585 1 . . . . . 3.0 1.9 4.1 1 1 
        586 1 . . . . . 3.3 0.0 6.0 1 1 
        587 2 . . . . . 4.2 2.0 6.0 1 1 
        587 3 . . . . . 4.2 2.0 6.0 1 1 
        588 1 . . . . . 3.0 1.9 4.1 1 1 
        589 1 . . . . . 4.9 1.9 6.0 1 1 
        590 1 . . . . . 2.5 1.7 3.3 1 1 
        591 1 . . . . . 2.5 1.7 3.3 1 1 
        592 1 . . . . . 2.4 1.7 3.1 1 1 
        593 1 . . . . . 4.8 2.0 6.0 1 1 
        594 1 . . . . . 4.1 2.0 6.0 1 1 
        595 1 . . . . . 3.7 2.0 5.4 1 1 
        596 1 . . . . . 3.5 1.9 5.1 1 1 
        597 2 . . . . . 3.5 1.9 5.1 1 1 
        597 3 . . . . . 3.5 1.9 5.1 1 1 
        597 4 . . . . . 3.5 1.9 5.1 1 1 
        598 1 . . . . . 4.3 1.9 6.0 1 1 
        599 2 . . . . . 4.3 2.0 6.0 1 1 
        599 3 . . . . . 4.3 2.0 6.0 1 1 
        600 1 . . . . . 4.5 1.9 6.0 1 1 
        601 1 . . . . . 3.6 2.0 5.2 1 1 
        602 1 . . . . . 5.2 1.8 6.0 1 1 
        603 1 . . . . . 2.2 1.6 2.8 1 1 
        604 1 . . . . . 3.1 1.9 4.3 1 1 
        605 1 . . . . . 2.6 1.8 3.4 1 1 
        606 1 . . . . . 2.7 1.8 3.6 1 1 
        607 1 . . . . . 4.1 2.0 6.0 1 1 
        608 2 . . . . . 4.2 1.9 6.0 1 1 
        608 3 . . . . . 4.2 1.9 6.0 1 1 
        609 1 . . . . . 6.0 0.0 6.0 1 1 
        610 1 . . . . . 5.5 1.7 6.0 1 1 
        611 1 . . . . . 4.7 1.9 6.0 1 1 
        612 1 . . . . . 6.0 0.0 6.0 1 1 
        613 2 . . . . . 5.1 1.8 6.0 1 1 
        613 3 . . . . . 5.1 1.8 6.0 1 1 
        614 1 . . . . . 5.3 1.8 6.0 1 1 
        615 1 . . . . . 3.7 2.0 5.4 1 1 
        616 1 . . . . . 3.1 0.0 6.0 1 1 
        617 1 . . . . . 2.4 1.7 3.1 1 1 
        618 1 . . . . . 3.3 1.9 4.7 1 1 
        619 1 . . . . . 4.1 2.0 6.0 1 1 
        620 2 . . . . . 4.4 2.0 6.0 1 1 
        620 3 . . . . . 4.4 2.0 6.0 1 1 
        621 1 . . . . . 3.4 1.9 4.9 1 1 
        622 1 . . . . . 3.5 2.0 5.0 1 1 
        623 1 . . . . . 5.4 1.8 6.0 1 1 
        624 1 . . . . . 4.2 2.0 6.0 1 1 
        625 1 . . . . . 4.2 2.0 6.0 1 1 
        626 1 . . . . . 4.1 2.0 6.0 1 1 
        627 1 . . . . . 1.7 1.3 2.2 1 1 
        628 1 . . . . . 5.2 1.8 6.0 1 1 
        629 1 . . . . . 4.7 2.0 6.0 1 1 
        630 2 . . . . . 3.9 2.0 5.8 1 1 
        630 3 . . . . . 3.9 2.0 5.8 1 1 
        630 4 . . . . . 3.9 2.0 5.8 1 1 
        631 1 . . . . . 2.8 1.9 3.7 1 1 
        632 2 . . . . . 4.0 2.0 6.0 1 1 
        632 3 . . . . . 4.0 2.0 6.0 1 1 
        633 1 . . . . . 2.2 1.6 2.8 1 1 
        634 1 . . . . . 2.7 1.8 3.6 1 1 
        635 1 . . . . . 3.5 2.0 5.0 1 1 
        636 1 . . . . . 4.7 1.9 6.0 1 1 
        637 2 . . . . . 3.0 1.9 4.1 1 1 
        637 3 . . . . . 3.0 1.9 4.1 1 1 
        638 2 . . . . . 3.5 1.9 5.1 1 1 
        638 3 . . . . . 3.5 1.9 5.1 1 1 
        639 1 . . . . . 4.1 2.0 6.0 1 1 
        640 1 . . . . . 3.3 1.9 4.7 1 1 
        641 2 . . . . . 3.6 2.0 5.2 1 1 
        641 3 . . . . . 3.6 2.0 5.2 1 1 
        642 1 . . . . . 4.1 2.0 6.0 1 1 
        643 1 . . . . . 3.0 1.9 4.1 1 1 
        644 2 . . . . . 4.1 2.0 6.0 1 1 
        644 3 . . . . . 4.1 2.0 6.0 1 1 
        645 2 . . . . . 5.0 1.9 6.0 1 1 
        645 3 . . . . . 5.0 1.9 6.0 1 1 
        646 1 . . . . . 3.6 1.9 5.3 1 1 
        647 1 . . . . . 2.9 1.9 3.9 1 1 
        648 1 . . . . . 2.9 1.9 3.9 1 1 
        649 2 . . . . . 4.1 2.0 6.0 1 1 
        649 3 . . . . . 4.1 2.0 6.0 1 1 
        649 4 . . . . . 4.1 2.0 6.0 1 1 
        650 2 . . . . . 5.4 1.8 6.0 1 1 
        650 3 . . . . . 5.4 1.8 6.0 1 1 
        651 2 . . . . . 2.0 1.5 2.5 1 1 
        651 3 . . . . . 2.0 1.5 2.5 1 1 
        652 1 . . . . . 5.5 1.7 6.0 1 1 
        653 1 . . . . . 4.9 1.9 6.0 1 1 
        654 1 . . . . . 4.2 1.9 6.0 1 1 
        655 2 . . . . . 3.4 1.9 4.9 1 1 
        655 3 . . . . . 3.4 1.9 4.9 1 1 
        655 4 . . . . . 3.4 1.9 4.9 1 1 
        656 1 . . . . . 4.0 2.0 6.0 1 1 
        657 1 . . . . . 3.0 1.8 4.2 1 1 
        658 1 . . . . . 5.5 1.7 6.0 1 1 
        659 1 . . . . . 4.5 2.0 6.0 1 1 
        660 1 . . . . . 4.0 2.0 6.0 1 1 
        661 1 . . . . . 4.0 2.0 6.0 1 1 
        662 2 . . . . . 5.1 1.8 6.0 1 1 
        662 3 . . . . . 5.1 1.8 6.0 1 1 
        663 2 . . . . . 5.4 1.7 6.0 1 1 
        663 3 . . . . . 5.4 1.7 6.0 1 1 
        664 1 . . . . . 6.0 1.5 6.0 1 1 
        665 2 . . . . . 3.9 2.0 5.8 1 1 
        665 3 . . . . . 3.9 2.0 5.8 1 1 
        666 2 . . . . . 2.8 1.8 3.8 1 1 
        666 3 . . . . . 2.8 1.8 3.8 1 1 
        667 1 . . . . . 3.1 1.9 4.3 1 1 
        668 1 . . . . . 5.5 1.7 6.0 1 1 
        669 1 . . . . . 4.3 2.0 6.0 1 1 
        670 1 . . . . . 5.2 1.8 6.0 1 1 
        671 1 . . . . . 4.5 2.0 6.0 1 1 
        672 1 . . . . . 4.6 2.0 6.0 1 1 
        673 1 . . . . . 4.5 2.0 6.0 1 1 
        674 1 . . . . . 3.6 2.0 5.2 1 1 
        675 2 . . . . . 2.7 1.8 3.6 1 1 
        675 3 . . . . . 2.7 1.8 3.6 1 1 
        676 1 . . . . . 3.8 2.0 5.6 1 1 
        677 1 . . . . . 4.8 1.9 6.0 1 1 
        678 1 . . . . . 2.4 1.7 3.1 1 1 
        679 1 . . . . . 2.2 1.6 2.8 1 1 
        680 1 . . . . . 2.5 1.7 3.3 1 1 
        681 1 . . . . . 4.2 2.0 6.0 1 1 
        682 1 . . . . . 4.9 1.9 6.0 1 1 
        683 1 . . . . . 5.5 1.8 6.0 1 1 
        684 1 . . . . . 4.2 2.0 6.0 1 1 
        685 1 . . . . . 3.7 2.0 5.4 1 1 
        686 1 . . . . . 3.3 2.0 4.6 1 1 
        687 1 . . . . . 6.0 1.1 6.0 1 1 
        688 1 . . . . . 4.5 2.0 6.0 1 1 
        689 1 . . . . . 3.1 1.9 4.3 1 1 
        690 1 . . . . . 3.0 0.0 6.0 1 1 
        691 1 . . . . . 3.6 2.0 5.2 1 1 
        692 2 . . . . . 2.0 1.5 2.5 1 1 
        692 3 . . . . . 2.0 1.5 2.5 1 1 
        692 4 . . . . . 2.0 1.5 2.5 1 1 
        693 1 . . . . . 3.0 1.9 4.1 1 1 
        694 1 . . . . . 2.3 1.6 3.0 1 1 
        695 1 . . . . . 4.0 2.0 6.0 1 1 
        696 1 . . . . . 3.2 1.9 4.5 1 1 
        697 1 . . . . . 3.8 2.0 5.6 1 1 
        698 1 . . . . . 3.8 2.0 5.6 1 1 
        699 1 . . . . . 2.4 1.7 3.1 1 1 
        700 1 . . . . . 2.9 1.8 4.0 1 1 
        701 1 . . . . . 4.0 2.0 6.0 1 1 
        702 1 . . . . . 4.8 1.9 6.0 1 1 
        703 1 . . . . . 5.7 1.6 6.0 1 1 
        704 1 . . . . . 2.0 1.5 2.5 1 1 
        705 1 . . . . . 5.4 1.7 6.0 1 1 
        706 1 . . . . . 5.3 1.8 6.0 1 1 
        707 1 . . . . . 2.2 1.6 2.8 1 1 
        708 1 . . . . . 2.1 1.5 2.7 1 1 
        709 1 . . . . . 2.4 1.7 3.1 1 1 
        710 1 . . . . . 2.3 1.6 3.0 1 1 
        711 2 . . . . . 2.3 1.6 3.0 1 1 
        711 3 . . . . . 2.3 1.6 3.0 1 1 
        712 1 . . . . . 5.2 1.8 6.0 1 1 
        713 1 . . . . . 5.1 1.8 6.0 1 1 
        714 1 . . . . . 4.0 2.0 6.0 1 1 
        715 1 . . . . . 4.7 1.9 6.0 1 1 
        716 1 . . . . . 4.6 1.9 6.0 1 1 
        717 2 . . . . . 3.0 1.9 4.1 1 1 
        717 3 . . . . . 3.0 1.9 4.1 1 1 
        718 1 . . . . . 2.6 1.7 3.5 1 1 
        719 1 . . . . . 2.6 1.8 3.4 1 1 
        720 1 . . . . . 2.4 1.7 3.1 1 1 
        721 2 . . . . . 2.4 1.7 3.1 1 1 
        721 3 . . . . . 2.4 1.7 3.1 1 1 
        722 1 . . . . . 3.9 2.0 5.8 1 1 
        723 1 . . . . . 5.2 1.8 6.0 1 1 
        724 1 . . . . . 2.4 1.7 3.1 1 1 
        725 1 . . . . . 2.5 1.7 3.3 1 1 
        726 1 . . . . . 3.4 2.0 4.8 1 1 
        727 1 . . . . . 2.5 1.7 3.3 1 1 
        728 1 . . . . . 2.1 1.5 2.7 1 1 
        729 1 . . . . . 2.4 1.7 3.1 1 1 
        730 1 . . . . . 3.1 1.9 4.3 1 1 
        731 1 . . . . . 2.5 1.7 3.3 1 1 
        732 2 . . . . . 2.3 1.7 2.9 1 1 
        732 3 . . . . . 2.3 1.7 2.9 1 1 
        733 1 . . . . . 5.2 1.8 6.0 1 1 
        734 1 . . . . . 5.0 1.9 6.0 1 1 
        735 1 . . . . . 2.9 0.0 6.0 1 1 
        736 1 . . . . . 5.3 1.8 6.0 1 1 
        737 1 . . . . . 6.0 0.8 6.0 1 1 
        738 1 . . . . . 4.6 2.0 6.0 1 1 
        739 1 . . . . . 4.9 1.9 6.0 1 1 
        740 1 . . . . . 4.4 2.0 6.0 1 1 
        741 1 . . . . . 5.0 1.8 6.0 1 1 
        742 2 . . . . . 4.1 2.0 6.0 1 1 
        742 3 . . . . . 4.1 2.0 6.0 1 1 
        743 2 . . . . . 3.2 1.9 4.5 1 1 
        743 3 . . . . . 3.2 1.9 4.5 1 1 
        744 1 . . . . . 3.3 1.9 4.7 1 1 
        745 2 . . . . . 5.0 1.8 6.0 1 1 
        745 3 . . . . . 5.0 1.8 6.0 1 1 
        746 1 . . . . . 3.3 1.9 4.7 1 1 
        747 1 . . . . . 3.3 2.0 4.6 1 1 
        748 1 . . . . . 3.4 2.0 4.8 1 1 
        749 2 . . . . . 2.9 1.9 3.9 1 1 
        749 3 . . . . . 2.9 1.9 3.9 1 1 
        750 1 . . . . . 2.0 0.0 6.0 1 1 
        751 1 . . . . . 4.4 2.0 6.0 1 1 
        752 1 . . . . . 4.5 2.0 6.0 1 1 
        753 2 . . . . . 4.5 2.0 6.0 1 1 
        753 3 . . . . . 4.5 2.0 6.0 1 1 
        753 4 . . . . . 4.5 2.0 6.0 1 1 
        754 1 . . . . . 3.0 1.9 4.1 1 1 
        755 1 . . . . . 3.2 1.9 4.5 1 1 
        756 1 . . . . . 4.7 2.0 6.0 1 1 
        757 1 . . . . . 3.1 1.9 4.3 1 1 
        758 1 . . . . . 3.0 1.9 4.1 1 1 
        759 1 . . . . . 2.8 1.8 3.8 1 1 
        760 1 . . . . . 2.9 1.9 3.9 1 1 
        761 2 . . . . . 3.3 1.9 4.7 1 1 
        761 3 . . . . . 3.3 1.9 4.7 1 1 
        762 1 . . . . . 2.4 1.7 3.1 1 1 
        763 1 . . . . . 4.8 1.9 6.0 1 1 
        764 1 . . . . . 2.4 1.7 3.1 1 1 
        765 2 . . . . . 2.7 1.8 3.6 1 1 
        765 3 . . . . . 2.7 1.8 3.6 1 1 
        766 1 . . . . . 3.0 1.9 4.1 1 1 
        767 1 . . . . . 5.0 1.8 6.0 1 1 
        768 1 . . . . . 2.7 1.8 3.6 1 1 
        769 1 . . . . . 2.8 1.8 3.8 1 1 
        770 1 . . . . . 3.1 1.9 4.3 1 1 
        771 2 . . . . . 2.7 1.8 3.6 1 1 
        771 3 . . . . . 2.7 1.8 3.6 1 1 
        772 1 . . . . . 4.9 2.0 6.0 1 1 
        773 2 . . . . . 3.4 1.9 4.9 1 1 
        773 3 . . . . . 3.4 1.9 4.9 1 1 
        774 1 . . . . . 6.0 1.5 6.0 1 1 
        775 2 . . . . . 4.3 2.0 6.0 1 1 
        775 3 . . . . . 4.3 2.0 6.0 1 1 
        776 1 . . . . . 3.9 2.0 5.8 1 1 
        777 2 . . . . . 3.4 2.0 4.8 1 1 
        777 3 . . . . . 3.4 2.0 4.8 1 1 
        777 4 . . . . . 3.4 2.0 4.8 1 1 
        778 1 . . . . . 4.5 2.0 6.0 1 1 
        779 1 . . . . . 3.4 1.9 4.9 1 1 
        780 1 . . . . . 4.3 2.0 6.0 1 1 
        781 1 . . . . . 4.4 2.0 6.0 1 1 
        782 1 . . . . . 2.5 1.7 3.3 1 1 
        783 1 . . . . . 2.2 1.6 2.8 1 1 
        784 1 . . . . . 3.4 2.0 4.8 1 1 
        785 1 . . . . . 3.6 1.9 5.3 1 1 
        786 1 . . . . . 2.2 1.6 2.8 1 1 
        787 1 . . . . . 3.3 2.0 4.6 1 1 
        788 1 . . . . . 2.4 1.7 3.1 1 1 
        789 1 . . . . . 3.8 2.0 5.6 1 1 
        790 1 . . . . . 5.8 1.6 6.0 1 1 
        791 1 . . . . . 4.6 2.0 6.0 1 1 
        792 1 . . . . . 4.0 2.0 6.0 1 1 
        793 1 . . . . . 5.1 1.9 6.0 1 1 
        794 1 . . . . . 4.0 2.0 6.0 1 1 
        795 1 . . . . . 5.5 1.7 6.0 1 1 
        796 1 . . . . . 5.4 1.8 6.0 1 1 
        797 1 . . . . . 5.1 1.9 6.0 1 1 
        798 1 . . . . . 4.9 1.9 6.0 1 1 
        799 1 . . . . . 5.0 1.8 6.0 1 1 
        800 1 . . . . . 2.8 1.8 3.8 1 1 
        801 1 . . . . . 4.2 2.0 6.0 1 1 
        802 1 . . . . . 3.6 2.0 5.2 1 1 
        803 1 . . . . . 2.5 1.7 3.3 1 1 
        804 1 . . . . . 2.5 1.7 3.3 1 1 
        805 1 . . . . . 2.5 1.7 3.3 1 1 
        806 1 . . . . . 3.3 1.9 4.7 1 1 
        807 1 . . . . . 5.1 1.9 6.0 1 1 
        808 1 . . . . . 4.6 2.0 6.0 1 1 
        809 1 . . . . . 5.2 1.9 6.0 1 1 
        810 1 . . . . . 3.3 1.9 4.7 1 1 
        811 1 . . . . . 3.9 2.0 5.8 1 1 
        812 1 . . . . . 4.9 1.9 6.0 1 1 
        813 1 . . . . . 5.0 1.9 6.0 1 1 
        814 1 . . . . . 4.2 2.0 6.0 1 1 
        815 1 . . . . . 3.2 0.0 6.0 1 1 
        816 1 . . . . . 5.2 1.8 6.0 1 1 
        817 1 . . . . . 2.3 1.6 3.0 1 1 
        818 1 . . . . . 2.5 1.7 3.3 1 1 
        819 1 . . . . . 2.2 1.6 2.8 1 1 
        820 1 . . . . . 2.2 1.6 2.8 1 1 
        821 1 . . . . . 2.6 1.8 3.4 1 1 
        822 1 . . . . . 4.5 2.0 6.0 1 1 
        823 1 . . . . . 3.2 1.9 4.5 1 1 
        824 1 . . . . . 4.9 1.9 6.0 1 1 
        825 1 . . . . . 3.5 1.9 5.1 1 1 
        826 1 . . . . . 5.6 1.7 6.0 1 1 
        827 1 . . . . . 2.2 1.6 2.8 1 1 
        828 1 . . . . . 2.2 1.6 2.8 1 1 
        829 1 . . . . . 2.2 1.6 2.8 1 1 
        830 1 . . . . . 4.5 1.9 6.0 1 1 
        831 1 . . . . . 5.8 1.7 6.0 1 1 
        832 1 . . . . . 5.7 1.7 6.0 1 1 
        833 1 . . . . . 4.7 1.9 6.0 1 1 
        834 2 . . . . . 2.2 1.6 2.8 1 1 
        834 3 . . . . . 2.2 1.6 2.8 1 1 
        835 1 . . . . . 4.2 2.0 6.0 1 1 
        836 1 . . . . . 2.4 1.7 3.1 1 1 
        837 1 . . . . . 4.4 2.0 6.0 1 1 
        838 1 . . . . . 2.5 1.7 3.3 1 1 
        839 1 . . . . . 2.2 1.6 2.8 1 1 
        840 1 . . . . . 2.7 1.8 3.6 1 1 
        841 1 . . . . . 2.5 1.7 3.3 1 1 
        842 1 . . . . . 3.4 2.0 4.8 1 1 
        843 1 . . . . . 3.3 1.9 4.7 1 1 
        844 1 . . . . . 3.9 2.0 5.8 1 1 
        845 1 . . . . . 2.9 1.9 3.9 1 1 
        846 1 . . . . . 4.1 2.0 6.0 1 1 
        847 1 . . . . . 4.5 2.0 6.0 1 1 
        848 1 . . . . . 2.3 1.7 2.9 1 1 
        849 1 . . . . . 3.4 1.9 4.9 1 1 
        850 1 . . . . . 2.9 1.8 4.0 1 1 
        851 2 . . . . . 3.4 0.0 6.0 1 1 
        851 3 . . . . . 3.4 0.0 6.0 1 1 
        852 1 . . . . . 5.4 1.8 6.0 1 1 
        853 1 . . . . . 5.6 1.7 6.0 1 1 
        854 1 . . . . . 3.1 1.9 4.3 1 1 
        855 1 . . . . . 4.2 2.0 6.0 1 1 
        856 1 . . . . . 3.5 2.0 5.0 1 1 
        857 1 . . . . . 5.6 1.6 6.0 1 1 
        858 1 . . . . . 5.0 1.9 6.0 1 1 
        859 1 . . . . . 3.8 2.0 5.6 1 1 
        860 1 . . . . . 4.8 2.0 5.4 1 1 
        861 1 . . . . . 5.1 1.9 6.0 1 1 
        862 1 . . . . . 3.2 1.9 4.5 1 1 
        863 1 . . . . . 3.4 1.9 4.9 1 1 
        864 1 . . . . . 5.6 1.7 6.0 1 1 
        865 1 . . . . . 3.3 1.9 4.7 1 1 
        866 1 . . . . . 2.2 1.6 2.8 1 1 
        867 1 . . . . . 5.7 1.6 6.0 1 1 
        868 1 . . . . . 2.2 1.6 2.8 1 1 
        869 1 . . . . . 3.7 2.0 5.4 1 1 
        870 1 . . . . . 2.3 1.6 3.0 1 1 
        871 1 . . . . . 2.6 1.8 3.4 1 1 
        872 1 . . . . . 2.3 1.7 2.9 1 1 
        873 1 . . . . . 3.6 2.0 5.2 1 1 
        874 1 . . . . . 2.3 1.6 3.0 1 1 
        875 1 . . . . . 5.2 1.8 6.0 1 1 
        876 1 . . . . . 5.4 1.7 6.0 1 1 
        877 2 . . . . . 4.6 1.9 6.0 1 1 
        877 3 . . . . . 4.6 1.9 6.0 1 1 
        878 1 . . . . . 4.1 2.0 6.0 1 1 
        879 2 . . . . . 6.0 1.5 6.0 1 1 
        879 3 . . . . . 6.0 1.5 6.0 1 1 
        879 4 . . . . . 6.0 1.5 6.0 1 1 
        880 1 . . . . . 3.8 2.0 5.6 1 1 
        881 1 . . . . . 3.4 0.0 6.0 1 1 
        882 1 . . . . . 6.0 1.0 6.0 1 1 
        883 2 . . . . . 4.7 2.0 6.0 1 1 
        883 3 . . . . . 4.7 2.0 6.0 1 1 
        884 2 . . . . . 4.1 2.0 6.0 1 1 
        884 3 . . . . . 4.1 2.0 6.0 1 1 
        884 4 . . . . . 4.1 2.0 6.0 1 1 
        885 1 . . . . . 5.2 1.8 6.0 1 1 
        886 1 . . . . . 3.4 2.0 4.8 1 1 
        887 1 . . . . . 2.3 1.6 3.0 1 1 
        888 1 . . . . . 2.3 1.7 2.9 1 1 
        889 2 . . . . . 2.2 1.6 2.8 1 1 
        889 3 . . . . . 2.2 1.6 2.8 1 1 
        889 4 . . . . . 2.2 1.6 2.8 1 1 
        890 1 . . . . . 2.2 1.6 2.8 1 1 
        891 1 . . . . . 3.6 2.0 5.2 1 1 
        892 1 . . . . . 3.3 1.9 4.7 1 1 
        893 1 . . . . . 4.6 2.0 6.0 1 1 
        894 1 . . . . . 3.3 1.9 4.7 1 1 
        895 1 . . . . . 4.1 2.0 6.0 1 1 
        896 1 . . . . . 4.5 1.9 6.0 1 1 
        897 2 . . . . . 4.4 2.0 6.0 1 1 
        897 3 . . . . . 4.4 2.0 6.0 1 1 
        897 4 . . . . . 4.4 2.0 6.0 1 1 
        898 1 . . . . . 3.2 1.9 4.5 1 1 
        899 1 . . . . . 3.0 1.9 4.1 1 1 
        900 1 . . . . . 2.9 1.9 3.9 1 1 
        901 1 . . . . . 4.2 2.0 6.0 1 1 
        902 1 . . . . . 6.0 1.2 6.0 1 1 
        903 1 . . . . . 4.7 1.9 6.0 1 1 
        904 1 . . . . . 3.4 1.9 4.9 1 1 
        905 1 . . . . . 2.8 1.8 3.8 1 1 
        906 1 . . . . . 3.0 1.9 4.1 1 1 
        907 1 . . . . . 2.9 1.8 4.0 1 1 
        908 2 . . . . . 4.0 2.0 6.0 1 1 
        908 3 . . . . . 4.0 2.0 6.0 1 1 
        909 1 . . . . . 5.7 1.6 6.0 1 1 
        910 2 . . . . . 2.9 1.9 3.9 1 1 
        910 3 . . . . . 2.9 1.9 3.9 1 1 
        911 2 . . . . . 1.9 1.4 2.4 1 1 
        911 3 . . . . . 1.9 1.4 2.4 1 1 
        912 2 . . . . . 2.8 1.8 3.8 1 1 
        912 3 . . . . . 2.8 1.8 3.8 1 1 
        913 1 . . . . . 4.7 2.0 6.0 1 1 
        914 1 . . . . . 2.7 1.8 3.6 1 1 
        915 1 . . . . . 2.4 1.7 3.1 1 1 
        916 1 . . . . . 5.2 1.9 6.0 1 1 
        917 1 . . . . . 5.0 1.9 6.0 1 1 
        918 2 . . . . . 4.9 1.9 6.0 1 1 
        918 3 . . . . . 4.9 1.9 6.0 1 1 
        919 1 . . . . . 3.0 1.9 4.1 1 1 
        920 1 . . . . . 2.8 1.8 3.8 1 1 
        921 1 . . . . . 3.8 2.0 5.6 1 1 
        922 1 . . . . . 3.6 1.9 5.3 1 1 
        923 1 . . . . . 2.4 1.7 3.1 1 1 
        924 1 . . . . . 4.8 2.0 6.0 1 1 
        925 1 . . . . . 4.0 2.0 6.0 1 1 
        926 1 . . . . . 3.9 2.0 5.8 1 1 
        927 1 . . . . . 3.0 1.9 4.1 1 1 
        928 1 . . . . . 2.4 1.7 3.1 1 1 
        929 1 . . . . . 2.8 1.8 3.8 1 1 
        930 1 . . . . . 3.3 2.0 4.6 1 1 
        931 1 . . . . . 5.5 1.7 6.0 1 1 
        932 1 . . . . . 4.7 2.0 6.0 1 1 
        933 1 . . . . . 3.5 2.0 5.0 1 1 
        934 2 . . . . . 3.4 1.9 4.9 1 1 
        934 3 . . . . . 3.4 1.9 4.9 1 1 
        935 1 . . . . . 4.1 2.0 6.0 1 1 
        936 1 . . . . . 6.0 1.6 6.0 1 1 
        937 1 . . . . . 6.0 1.5 6.0 1 1 
        938 1 . . . . . 3.3 1.9 4.7 1 1 
        939 1 . . . . . 6.0 1.0 6.0 1 1 
        940 1 . . . . . 6.0 0.2 6.0 1 1 
        941 1 . . . . . 2.7 1.8 3.6 1 1 
        942 1 . . . . . 3.0 1.8 4.2 1 1 
        943 1 . . . . . 2.3 1.6 3.0 1 1 
        944 1 . . . . . 4.3 2.0 6.0 1 1 
        945 1 . . . . . 2.4 1.7 3.1 1 1 
        946 1 . . . . . 4.7 2.0 6.0 1 1 
        947 1 . . . . . 2.8 1.8 3.8 1 1 
        948 1 . . . . . 2.9 1.9 3.9 1 1 
        949 1 . . . . . 2.3 1.7 2.9 1 1 
        950 1 . . . . . 2.6 1.8 3.4 1 1 
        951 1 . . . . . 5.2 1.8 6.0 1 1 
        952 1 . . . . . 6.0 1.1 6.0 1 1 
        953 1 . . . . . 2.7 1.8 3.6 1 1 
        954 2 . . . . . 4.5 2.0 6.0 1 1 
        954 3 . . . . . 4.5 2.0 6.0 1 1 
        955 1 . . . . . 5.7 1.7 6.0 1 1 
        956 1 . . . . . 5.1 1.9 6.0 1 1 
        957 1 . . . . . 4.2 2.0 6.0 1 1 
        958 1 . . . . . 3.9 2.0 5.8 1 1 
        959 1 . . . . . 5.2 1.8 6.0 1 1 
        960 1 . . . . . 4.3 2.0 6.0 1 1 
        961 1 . . . . . 4.7 2.0 6.0 1 1 
        962 1 . . . . . 4.0 2.0 6.0 1 1 
        963 1 . . . . . 4.1 2.0 6.0 1 1 
        964 1 . . . . . 2.5 1.7 3.3 1 1 
        965 1 . . . . . 2.8 1.8 3.8 1 1 
        966 1 . . . . . 3.4 1.9 4.9 1 1 
        967 1 . . . . . 4.1 2.0 6.0 1 1 
        968 1 . . . . . 3.7 2.0 5.4 1 1 
        969 1 . . . . . 4.3 1.9 6.0 1 1 
        970 1 . . . . . 4.9 1.9 6.0 1 1 
        971 1 . . . . . 4.5 2.0 6.0 1 1 
        972 1 . . . . . 5.2 1.8 6.0 1 1 
        973 1 . . . . . 3.4 1.9 4.9 1 1 
        974 1 . . . . . 4.2 2.0 6.0 1 1 
        975 1 . . . . . 5.1 1.8 6.0 1 1 
        976 1 . . . . . 2.3 1.6 3.0 1 1 
        977 1 . . . . . 5.3 1.7 6.0 1 1 
        978 1 . . . . . 5.5 1.7 6.0 1 1 
        979 1 . . . . . 5.0 1.9 6.0 1 1 
        980 1 . . . . . 5.5 1.7 6.0 1 1 
        981 2 . . . . . 3.6 1.9 5.3 1 1 
        981 3 . . . . . 3.6 1.9 5.3 1 1 
        982 1 . . . . . 3.2 1.9 4.5 1 1 
        983 1 . . . . . 2.9 1.9 3.9 1 1 
        984 1 . . . . . 3.8 2.0 5.6 1 1 
        985 1 . . . . . 3.3 2.0 4.6 1 1 
        986 2 . . . . . 3.9 2.0 5.8 1 1 
        986 3 . . . . . 3.9 2.0 5.8 1 1 
        987 1 . . . . . 5.0 1.8 6.0 1 1 
        988 1 . . . . . 5.4 1.8 6.0 1 1 
        989 1 . . . . . 3.7 2.0 5.4 1 1 
        990 1 . . . . . 2.6 1.8 3.4 1 1 
        991 2 . . . . . 3.3 2.0 4.6 1 1 
        991 3 . . . . . 3.3 2.0 4.6 1 1 
        992 2 . . . . . 5.9 1.5 6.0 1 1 
        992 3 . . . . . 5.9 1.5 6.0 1 1 
        993 1 . . . . . 3.6 2.0 5.2 1 1 
        994 1 . . . . . 3.7 1.9 5.5 1 1 
        995 1 . . . . . 2.9 1.9 3.9 1 1 
        996 2 . . . . . 3.8 2.0 5.6 1 1 
        996 3 . . . . . 3.8 2.0 5.6 1 1 
        997 2 . . . . . 3.2 1.9 4.5 1 1 
        997 3 . . . . . 3.2 1.9 4.5 1 1 
        998 1 . . . . . 5.2 1.8 6.0 1 1 
        999 1 . . . . . 4.8 1.9 6.0 1 1 
       1000 1 . . . . . 4.5 2.0 6.0 1 1 
       1001 1 . . . . . 6.0 1.0 6.0 1 1 
       1002 1 . . . . . 2.3 1.6 3.0 1 1 
       1003 1 . . . . . 5.8 1.6 6.0 1 1 
       1004 1 . . . . . 6.0 0.6 6.0 1 1 
       1005 1 . . . . . 4.4 2.0 6.0 1 1 
       1006 1 . . . . . 5.0 1.9 6.0 1 1 
       1007 1 . . . . . 4.7 2.0 6.0 1 1 
       1008 1 . . . . . 2.4 1.7 3.1 1 1 
       1009 1 . . . . . 5.4 1.8 6.0 1 1 
       1010 1 . . . . . 3.4 1.9 4.9 1 1 
       1011 2 . . . . . 3.9 2.0 5.8 1 1 
       1011 3 . . . . . 3.9 2.0 5.8 1 1 
       1012 1 . . . . . 4.3 2.0 6.0 1 1 
       1013 1 . . . . . 3.7 2.0 5.4 1 1 
       1014 1 . . . . . 5.2 1.8 6.0 1 1 
       1015 1 . . . . . 4.5 1.9 6.0 1 1 
       1016 1 . . . . . 4.2 2.0 6.0 1 1 
       1017 1 . . . . . 4.8 1.9 6.0 1 1 
       1018 1 . . . . . 5.0 1.9 6.0 1 1 
       1019 2 . . . . . 3.1 1.9 4.3 1 1 
       1019 3 . . . . . 3.1 1.9 4.3 1 1 
       1020 2 . . . . . 4.3 2.0 6.0 1 1 
       1020 3 . . . . . 4.3 2.0 6.0 1 1 
       1021 1 . . . . . 2.8 1.8 3.8 1 1 
       1022 1 . . . . . 5.7 1.6 6.0 1 1 
       1023 1 . . . . . 4.1 2.0 6.0 1 1 
       1024 2 . . . . . 4.2 2.0 6.0 1 1 
       1024 3 . . . . . 4.2 2.0 6.0 1 1 
       1025 1 . . . . . 2.6 1.8 3.4 1 1 
       1026 1 . . . . . 2.6 1.8 3.4 1 1 
       1027 1 . . . . . 2.4 1.7 3.1 1 1 
       1028 1 . . . . . 2.4 1.7 3.1 1 1 
       1029 1 . . . . . 4.1 2.0 6.0 1 1 
       1030 1 . . . . . 4.1 2.0 6.0 1 1 
       1031 1 . . . . . 2.3 1.6 3.0 1 1 
       1032 1 . . . . . 4.4 2.0 6.0 1 1 
       1033 1 . . . . . 6.0 1.3 6.0 1 1 
       1034 1 . . . . . 6.0 1.1 6.0 1 1 
       1035 1 . . . . . 2.5 1.7 3.3 1 1 
       1036 1 . . . . . 2.7 1.8 3.6 1 1 
       1037 1 . . . . . 2.8 1.8 3.8 1 1 
       1038 1 . . . . . 3.3 1.9 4.7 1 1 
       1039 1 . . . . . 3.1 1.9 4.3 1 1 
       1040 2 . . . . . 3.1 1.9 4.3 1 1 
       1040 3 . . . . . 3.1 1.9 4.3 1 1 
       1041 2 . . . . . 5.6 1.7 6.0 1 1 
       1041 3 . . . . . 5.6 1.7 6.0 1 1 
       1042 1 . . . . . 3.4 1.9 4.9 1 1 
       1043 1 . . . . . 4.7 1.9 6.0 1 1 
       1044 1 . . . . . 3.9 2.0 5.8 1 1 
       1045 1 . . . . . 4.7 2.0 6.0 1 1 
       1046 1 . . . . . 2.6 1.7 3.5 1 1 
       1047 1 . . . . . 3.7 2.0 5.4 1 1 
       1048 1 . . . . . 4.0 2.0 6.0 1 1 
       1049 1 . . . . . 3.6 2.0 5.2 1 1 
       1050 1 . . . . . 2.8 1.8 3.8 1 1 
       1051 1 . . . . . 3.2 0.0 6.0 1 1 
       1052 2 . . . . . 5.1 1.9 6.0 1 1 
       1052 3 . . . . . 5.1 1.9 6.0 1 1 
       1053 1 . . . . . 4.0 2.0 6.0 1 1 
       1054 1 . . . . . 4.1 2.0 6.0 1 1 
       1055 1 . . . . . 4.6 1.9 6.0 1 1 
       1056 1 . . . . . 4.7 2.0 6.0 1 1 
       1057 2 . . . . . 3.5 1.9 5.1 1 1 
       1057 3 . . . . . 3.5 1.9 5.1 1 1 
       1058 2 . . . . . 4.1 2.0 6.0 1 1 
       1058 3 . . . . . 4.1 2.0 6.0 1 1 
       1059 1 . . . . . 4.1 2.0 6.0 1 1 
       1060 1 . . . . . 2.6 1.8 3.4 1 1 
       1061 1 . . . . . 2.0 1.5 2.5 1 1 
       1062 1 . . . . . 3.8 2.0 5.6 1 1 
       1063 1 . . . . . 3.6 2.0 5.2 1 1 
       1064 1 . . . . . 2.3 1.6 3.0 1 1 
       1065 1 . . . . . 3.7 2.0 5.4 1 1 
       1066 1 . . . . . 2.4 1.7 3.1 1 1 
       1067 1 . . . . . 4.2 2.0 6.0 1 1 
       1068 1 . . . . . 3.6 2.0 5.2 1 1 
       1069 1 . . . . . 2.9 1.8 4.0 1 1 
       1070 1 . . . . . 3.8 2.0 5.6 1 1 
       1071 1 . . . . . 2.4 1.7 3.1 1 1 
       1072 1 . . . . . 2.7 1.8 3.6 1 1 
       1073 1 . . . . . 2.4 1.7 3.1 1 1 
       1074 1 . . . . . 2.4 1.7 3.1 1 1 
       1075 1 . . . . . 3.4 2.0 4.8 1 1 
       1076 1 . . . . . 4.9 2.0 6.0 1 1 
       1077 1 . . . . . 2.4 1.7 3.1 1 1 
       1078 2 . . . . . 2.4 1.7 3.1 1 1 
       1078 3 . . . . . 2.4 1.7 3.1 1 1 
       1079 1 . . . . . 5.5 1.7 6.0 1 1 
       1080 1 . . . . . 4.3 2.0 6.0 1 1 
       1081 1 . . . . . 2.3 1.7 2.9 1 1 
       1082 1 . . . . . 5.5 1.7 6.0 1 1 
       1083 1 . . . . . 6.0 1.5 6.0 1 1 
       1084 2 . . . . . 2.7 1.8 3.6 1 1 
       1084 3 . . . . . 2.7 1.8 3.6 1 1 
       1085 1 . . . . . 5.3 1.7 6.0 1 1 
       1086 1 . . . . . 2.7 1.8 3.6 1 1 
       1087 1 . . . . . 5.4 1.8 6.0 1 1 
       1088 1 . . . . . 4.0 2.0 6.0 1 1 
       1089 1 . . . . . 2.4 1.7 3.1 1 1 
       1090 1 . . . . . 2.7 1.8 3.6 1 1 
       1091 1 . . . . . 4.6 2.0 6.0 1 1 
       1092 1 . . . . . 3.6 2.0 5.2 1 1 
       1093 1 . . . . . 2.4 1.7 3.1 1 1 
       1094 1 . . . . . 4.6 2.0 6.0 1 1 
       1095 1 . . . . . 5.2 1.8 6.0 1 1 
       1096 2 . . . . . 4.2 2.0 6.0 1 1 
       1096 3 . . . . . 4.2 2.0 6.0 1 1 
       1097 1 . . . . . 6.0 0.4 6.0 1 1 
       1098 1 . . . . . 5.0 1.9 6.0 1 1 
       1099 1 . . . . . 5.6 1.6 6.0 1 1 
       1100 1 . . . . . 3.4 2.0 4.8 1 1 
       1101 2 . . . . . 3.9 2.0 5.8 1 1 
       1101 3 . . . . . 3.9 2.0 5.8 1 1 
       1102 1 . . . . . 5.2 1.8 6.0 1 1 
       1103 1 . . . . . 3.2 1.9 4.5 1 1 
       1104 1 . . . . . 4.3 2.0 6.0 1 1 
       1105 2 . . . . . 2.0 1.5 2.5 1 1 
       1105 3 . . . . . 2.0 1.5 2.5 1 1 
       1106 1 . . . . . 4.3 2.0 6.0 1 1 
       1107 1 . . . . . 3.6 2.0 5.2 1 1 
       1108 1 . . . . . 2.8 1.8 3.8 1 1 
       1109 1 . . . . . 3.3 2.0 4.6 1 1 
       1110 1 . . . . . 4.3 2.0 6.0 1 1 
       1111 1 . . . . . 4.0 2.0 6.0 1 1 
       1112 1 . . . . . 2.8 1.8 3.8 1 1 
       1113 1 . . . . . 3.4 1.9 4.9 1 1 
       1114 1 . . . . . 3.3 1.9 4.7 1 1 
       1115 1 . . . . . 4.5 1.9 6.0 1 1 
       1116 1 . . . . . 2.3 1.7 2.9 1 1 
       1117 1 . . . . . 2.2 1.6 2.8 1 1 
       1118 1 . . . . . 3.2 1.9 4.5 1 1 
       1119 1 . . . . . 3.7 2.0 5.4 1 1 
       1120 1 . . . . . 2.3 1.6 3.0 1 1 
       1121 1 . . . . . 5.5 1.7 6.0 1 1 
       1122 1 . . . . . 2.1 1.6 2.6 1 1 
       1123 1 . . . . . 2.2 1.6 2.8 1 1 
       1124 1 . . . . . 4.9 1.9 6.0 1 1 
       1125 1 . . . . . 4.7 1.9 6.0 1 1 
       1126 1 . . . . . 4.2 2.0 6.0 1 1 
       1127 1 . . . . . 5.7 1.6 6.0 1 1 
       1128 1 . . . . . 2.3 1.6 3.0 1 1 
       1129 1 . . . . . 4.0 2.0 6.0 1 1 
       1130 1 . . . . . 6.0 1.5 6.0 1 1 
       1131 1 . . . . . 5.7 1.7 6.0 1 1 
       1132 1 . . . . . 3.7 2.0 5.4 1 1 
       1133 1 . . . . . 6.0 1.4 6.0 1 1 
       1134 1 . . . . . 4.4 2.0 6.0 1 1 
       1135 1 . . . . . 3.0 1.9 4.1 1 1 
       1136 1 . . . . . 2.9 1.9 3.9 1 1 
       1137 1 . . . . . 4.5 1.9 6.0 1 1 
       1138 1 . . . . . 2.8 1.8 3.8 1 1 
       1139 1 . . . . . 4.6 2.0 6.0 1 1 
       1140 1 . . . . . 4.1 2.0 6.0 1 1 
       1141 1 . . . . . 4.0 2.0 6.0 1 1 
       1142 1 . . . . . 4.2 2.0 6.0 1 1 
       1143 1 . . . . . 3.1 1.9 4.3 1 1 
       1144 1 . . . . . 2.0 1.5 2.5 1 1 
       1145 1 . . . . . 5.3 1.7 6.0 1 1 
       1146 1 . . . . . 4.2 2.0 6.0 1 1 
       1147 1 . . . . . 2.9 1.8 4.0 1 1 
       1148 1 . . . . . 2.5 1.7 3.3 1 1 
       1149 1 . . . . . 4.5 2.0 6.0 1 1 
       1150 1 . . . . . 3.3 2.0 4.6 1 1 
       1151 1 . . . . . 3.4 1.9 4.9 1 1 
       1152 1 . . . . . 2.5 1.7 3.3 1 1 
       1153 1 . . . . . 2.3 1.6 3.0 1 1 
       1154 1 . . . . . 3.6 2.0 5.2 1 1 
       1155 1 . . . . . 2.2 1.6 2.8 1 1 
       1156 1 . . . . . 3.3 1.9 4.7 1 1 
       1157 1 . . . . . 5.4 1.8 6.0 1 1 
       1158 1 . . . . . 5.3 1.7 6.0 1 1 
       1159 1 . . . . . 2.9 1.8 4.0 1 1 
       1160 1 . . . . . 2.3 1.6 3.0 1 1 
       1161 1 . . . . . 2.8 1.8 3.8 1 1 
       1162 1 . . . . . 4.6 2.0 6.0 1 1 
       1163 1 . . . . . 1.8 1.4 2.2 1 1 
       1164 1 . . . . . 4.7 2.0 6.0 1 1 
       1165 1 . . . . . 4.0 2.0 6.0 1 1 
       1166 1 . . . . . 5.0 1.8 6.0 1 1 
       1167 1 . . . . . 4.4 2.0 6.0 1 1 
       1168 1 . . . . . 5.3 1.9 6.0 1 1 
       1169 1 . . . . . 5.0 1.9 6.0 1 1 
       1170 1 . . . . . 4.2 2.0 6.0 1 1 
       1171 1 . . . . . 5.1 1.8 6.0 1 1 
       1172 2 . . . . . 4.1 2.0 6.0 1 1 
       1172 3 . . . . . 4.1 2.0 6.0 1 1 
       1173 1 . . . . . 4.1 2.0 6.0 1 1 
       1174 1 . . . . . 5.2 1.8 6.0 1 1 
       1175 1 . . . . . 6.0 1.6 6.0 1 1 
       1176 1 . . . . . 5.0 1.9 6.0 1 1 
       1177 2 . . . . . 5.6 1.7 6.0 1 1 
       1177 3 . . . . . 5.6 1.7 6.0 1 1 
       1178 1 . . . . . 5.8 1.6 6.0 1 1 
       1179 1 . . . . . 4.4 2.0 6.0 1 1 
       1180 1 . . . . . 3.6 2.0 5.2 1 1 
       1181 1 . . . . . 3.6 2.0 5.2 1 1 
       1182 1 . . . . . 4.4 1.9 6.0 1 1 
       1183 1 . . . . . 4.7 1.9 6.0 1 1 
       1184 1 . . . . . 3.3 1.9 4.7 1 1 
       1185 1 . . . . . 2.3 1.6 3.0 1 1 
       1186 1 . . . . . 4.0 2.0 6.0 1 1 
       1187 1 . . . . . 4.0 2.0 6.0 1 1 
       1188 1 . . . . . 4.8 1.9 6.0 1 1 
       1189 1 . . . . . 4.7 2.0 6.0 1 1 
       1190 1 . . . . . 3.3 1.9 4.7 1 1 
       1191 1 . . . . . 3.5 1.9 5.1 1 1 
       1192 1 . . . . . 3.1 1.9 4.3 1 1 
       1193 1 . . . . . 3.7 2.0 5.4 1 1 
       1194 1 . . . . . 2.9 1.8 4.0 1 1 
       1195 2 . . . . . 2.5 1.7 3.3 1 1 
       1195 3 . . . . . 2.5 1.7 3.3 1 1 
       1196 1 . . . . . 2.3 1.7 2.9 1 1 
       1197 1 . . . . . 4.5 2.0 6.0 1 1 
       1198 1 . . . . . 5.1 1.8 6.0 1 1 
       1199 2 . . . . . 3.8 2.0 5.6 1 1 
       1199 3 . . . . . 3.8 2.0 5.6 1 1 
       1200 1 . . . . . 2.9 0.0 6.0 1 1 
       1201 1 . . . . . 2.1 1.6 2.6 1 1 
       1202 1 . . . . . 3.0 1.8 4.2 1 1 
       1203 1 . . . . . 2.2 1.6 2.8 1 1 
       1204 1 . . . . . 3.2 1.9 4.5 1 1 
       1205 1 . . . . . 1.9 1.5 2.3 1 1 
       1206 1 . . . . . 4.0 2.0 6.0 1 1 
       1207 1 . . . . . 3.9 2.0 5.8 1 1 
       1208 1 . . . . . 3.3 1.9 4.7 1 1 
       1209 1 . . . . . 4.5 2.0 6.0 1 1 
       1210 1 . . . . . 5.2 1.8 6.0 1 1 
       1211 1 . . . . . 3.0 1.9 4.1 1 1 
       1212 1 . . . . . 3.0 1.9 4.1 1 1 
       1213 1 . . . . . 2.2 1.6 2.8 1 1 
       1214 2 . . . . . 2.2 1.6 2.8 1 1 
       1214 3 . . . . . 2.2 1.6 2.8 1 1 
       1215 1 . . . . . 3.3 1.9 4.7 1 1 
       1216 1 . . . . . 4.3 2.0 6.0 1 1 
       1217 1 . . . . . 5.4 1.8 6.0 1 1 
       1218 1 . . . . . 3.3 2.0 4.6 1 1 
       1219 1 . . . . . 3.5 1.9 5.1 1 1 
       1220 1 . . . . . 3.6 2.0 5.2 1 1 
       1221 1 . . . . . 4.1 2.0 6.0 1 1 
       1222 1 . . . . . 6.0 0.8 6.0 1 1 
       1223 1 . . . . . 6.0 0.6 6.0 1 1 
       1224 1 . . . . . 6.0 1.5 6.0 1 1 
       1225 1 . . . . . 4.4 2.0 6.0 1 1 
       1226 1 . . . . . 4.7 2.0 6.0 1 1 
       1227 1 . . . . . 5.8 1.6 6.0 1 1 
       1228 1 . . . . . 6.0 0.0 6.0 1 1 
       1229 1 . . . . . 6.0 1.4 6.0 1 1 
       1230 1 . . . . . 6.0 1.1 6.0 1 1 
       1231 1 . . . . . 5.5 1.7 6.0 1 1 
       1232 1 . . . . . 4.4 2.0 6.0 1 1 
       1233 1 . . . . . 5.4 1.7 6.0 1 1 
       1234 1 . . . . . 5.4 1.8 6.0 1 1 
       1235 1 . . . . . 5.3 1.8 6.0 1 1 
       1236 1 . . . . . 4.7 2.0 6.0 1 1 
       1237 2 . . . . . 3.4 2.0 4.8 1 1 
       1237 3 . . . . . 3.4 2.0 4.8 1 1 
       1238 1 . . . . . 4.5 2.0 6.0 1 1 
       1239 1 . . . . . 2.5 1.7 3.3 1 1 
       1240 1 . . . . . 2.4 1.7 3.1 1 1 
       1241 1 . . . . . 3.2 1.9 4.5 1 1 
       1242 1 . . . . . 2.4 1.7 3.1 1 1 
       1243 1 . . . . . 4.7 2.0 6.0 1 1 
       1244 1 . . . . . 5.3 1.8 6.0 1 1 
       1245 1 . . . . . 4.3 2.0 6.0 1 1 
       1246 1 . . . . . 5.3 1.8 6.0 1 1 
       1247 1 . . . . . 3.9 2.0 5.8 1 1 
       1248 1 . . . . . 2.9 1.8 4.0 1 1 
       1249 1 . . . . . 4.0 2.0 6.0 1 1 
       1250 1 . . . . . 3.5 2.0 5.0 1 1 
       1251 1 . . . . . 2.8 1.8 3.8 1 1 
       1252 2 . . . . . 2.7 1.8 3.6 1 1 
       1252 3 . . . . . 2.7 1.8 3.6 1 1 
       1252 4 . . . . . 2.7 1.8 3.6 1 1 
       1253 1 . . . . . 3.4 2.0 4.8 1 1 
       1254 2 . . . . . 3.6 2.0 5.2 1 1 
       1254 3 . . . . . 3.6 2.0 5.2 1 1 
       1255 2 . . . . . 3.4 1.9 4.9 1 1 
       1255 3 . . . . . 3.4 1.9 4.9 1 1 
       1256 2 . . . . . 4.2 2.0 6.0 1 1 
       1256 3 . . . . . 4.2 2.0 6.0 1 1 
       1257 2 . . . . . 4.9 1.9 6.0 1 1 
       1257 3 . . . . . 4.9 1.9 6.0 1 1 
       1258 1 . . . . . 3.3 1.9 4.7 1 1 
       1259 1 . . . . . 2.1 0.0 6.0 1 1 
       1260 1 . . . . . 2.4 1.7 3.1 1 1 
       1261 1 . . . . . 2.3 1.7 2.9 1 1 
       1262 1 . . . . . 2.6 1.8 3.4 1 1 
       1263 1 . . . . . 2.2 1.6 2.8 1 1 
       1264 1 . . . . . 6.0 1.5 6.0 1 1 
       1265 1 . . . . . 5.4 1.8 6.0 1 1 
       1266 1 . . . . . 5.1 1.8 6.0 1 1 
       1267 1 . . . . . 3.9 2.0 5.8 1 1 
       1268 1 . . . . . 5.6 1.6 6.0 1 1 
       1269 1 . . . . . 2.3 1.6 3.0 1 1 
       1270 2 . . . . . 2.3 1.6 3.0 1 1 
       1270 3 . . . . . 2.3 1.6 3.0 1 1 
       1271 1 . . . . . 3.2 2.0 4.4 1 1 
       1272 1 . . . . . 5.8 1.7 6.0 1 1 
       1273 1 . . . . . 5.0 1.9 6.0 1 1 
       1274 1 . . . . . 3.2 2.0 4.4 1 1 
       1275 1 . . . . . 3.1 1.9 4.3 1 1 
       1276 1 . . . . . 4.4 2.0 6.0 1 1 
       1277 1 . . . . . 4.0 2.0 6.0 1 1 
       1278 1 . . . . . 3.5 1.9 5.1 1 1 
       1279 1 . . . . . 5.4 1.8 6.0 1 1 
       1280 1 . . . . . 5.0 1.8 6.0 1 1 
       1281 1 . . . . . 2.9 1.8 4.0 1 1 
       1282 1 . . . . . 2.2 1.6 2.8 1 1 
       1283 1 . . . . . 2.8 1.9 3.7 1 1 
       1284 1 . . . . . 2.1 1.6 2.6 1 1 
       1285 1 . . . . . 4.5 2.0 6.0 1 1 
       1286 1 . . . . . 5.4 1.8 6.0 1 1 
       1287 1 . . . . . 5.0 1.9 6.0 1 1 
       1288 1 . . . . . 2.9 1.9 3.9 1 1 
       1289 1 . . . . . 3.4 1.9 4.9 1 1 
       1290 1 . . . . . 3.6 2.0 5.2 1 1 
       1291 1 . . . . . 3.2 0.0 6.0 1 1 
       1292 1 . . . . . 3.1 0.0 6.0 1 1 
       1293 1 . . . . . 3.8 2.0 5.6 1 1 
       1294 1 . . . . . 4.4 2.0 6.0 1 1 
       1295 1 . . . . . 3.8 2.0 5.6 1 1 
       1296 2 . . . . . 4.0 2.0 6.0 1 1 
       1296 3 . . . . . 4.0 2.0 6.0 1 1 
       1297 1 . . . . . 3.6 2.0 5.2 1 1 
       1298 1 . . . . . 3.1 1.9 4.3 1 1 
       1299 2 . . . . . 4.5 2.0 6.0 1 1 
       1299 3 . . . . . 4.5 2.0 6.0 1 1 
       1300 1 . . . . . 4.5 2.0 6.0 1 1 
       1301 1 . . . . . 4.2 2.0 6.0 1 1 
       1302 1 . . . . . 4.1 1.9 6.0 1 1 
       1303 1 . . . . . 2.3 1.6 3.0 1 1 
       1304 1 . . . . . 2.6 1.8 3.4 1 1 
       1305 1 . . . . . 2.3 1.7 2.9 1 1 
       1306 1 . . . . . 3.6 2.0 5.2 1 1 
       1307 1 . . . . . 2.2 1.6 2.8 1 1 
       1308 1 . . . . . 3.5 1.9 5.1 1 1 
       1309 1 . . . . . 5.3 1.8 6.0 1 1 
       1310 1 . . . . . 2.9 1.8 4.0 1 1 
       1311 2 . . . . . 4.1 2.0 6.0 1 1 
       1311 3 . . . . . 4.1 2.0 6.0 1 1 
       1312 1 . . . . . 2.0 1.5 2.5 1 1 
       1313 1 . . . . . 4.3 2.0 6.0 1 1 
       1314 1 . . . . . 4.6 1.9 6.0 1 1 
       1315 1 . . . . . 4.4 2.0 6.0 1 1 
       1316 1 . . . . . 4.5 1.9 6.0 1 1 
       1317 1 . . . . . 5.0 1.8 6.0 1 1 
       1318 2 . . . . . 4.5 1.9 6.0 1 1 
       1318 3 . . . . . 4.5 1.9 6.0 1 1 
       1319 2 . . . . . 4.9 1.9 6.0 1 1 
       1319 3 . . . . . 4.9 1.9 6.0 1 1 
       1320 1 . . . . . 3.7 2.0 5.4 1 1 
       1321 1 . . . . . 3.1 1.9 4.3 1 1 
       1322 1 . . . . . 4.1 2.0 6.0 1 1 
       1323 1 . . . . . 4.5 2.0 6.0 1 1 
       1324 1 . . . . . 5.8 1.6 6.0 1 1 
       1325 1 . . . . . 6.0 0.7 6.0 1 1 
       1326 1 . . . . . 3.2 1.9 4.5 1 1 
       1327 1 . . . . . 2.8 1.8 3.8 1 1 
       1328 1 . . . . . 5.7 1.6 6.0 1 1 
       1329 1 . . . . . 3.2 1.9 4.5 1 1 
       1330 1 . . . . . 2.4 1.7 3.1 1 1 
       1331 1 . . . . . 3.0 1.9 4.1 1 1 
       1332 1 . . . . . 4.4 1.9 6.0 1 1 
       1333 1 . . . . . 4.4 2.0 6.0 1 1 
       1334 1 . . . . . 2.5 1.7 3.3 1 1 
       1335 1 . . . . . 5.6 1.6 6.0 1 1 
       1336 1 . . . . . 3.2 1.9 4.5 1 1 
       1337 1 . . . . . 3.4 2.0 4.8 1 1 
       1338 1 . . . . . 3.8 2.0 5.6 1 1 
       1339 1 . . . . . 3.2 1.9 4.5 1 1 
       1340 1 . . . . . 5.9 1.6 6.0 1 1 
       1341 1 . . . . . 5.5 1.7 6.0 1 1 
       1342 1 . . . . . 5.6 1.7 6.0 1 1 
       1343 1 . . . . . 6.0 0.6 6.0 1 1 
       1344 1 . . . . . 4.2 2.0 6.0 1 1 
       1345 1 . . . . . 2.2 1.6 2.8 1 1 
       1346 1 . . . . . 2.2 1.6 2.8 1 1 
       1347 1 . . . . . 4.1 2.0 6.0 1 1 
       1348 1 . . . . . 6.0 0.0 6.0 1 1 
       1349 1 . . . . . 4.2 2.0 6.0 1 1 
       1350 2 . . . . . 4.2 2.0 6.0 1 1 
       1350 3 . . . . . 4.2 2.0 6.0 1 1 
       1351 1 . . . . . 3.0 1.8 4.2 1 1 
       1352 1 . . . . . 2.6 1.8 3.4 1 1 
       1353 1 . . . . . 2.5 1.7 3.3 1 1 
       1354 1 . . . . . 3.7 2.0 5.4 1 1 
       1355 1 . . . . . 3.4 2.0 4.8 1 1 
       1356 1 . . . . . 5.1 1.9 6.0 1 1 
       1357 1 . . . . . 5.5 1.7 6.0 1 1 
       1358 1 . . . . . 5.0 1.9 6.0 1 1 
       1359 1 . . . . . 2.5 1.7 3.3 1 1 
       1360 1 . . . . . 2.3 1.6 3.0 1 1 
       1361 1 . . . . . 3.8 2.0 5.6 1 1 
       1362 1 . . . . . 4.6 2.0 6.0 1 1 
       1363 1 . . . . . 4.0 2.0 6.0 1 1 
       1364 1 . . . . . 6.0 0.4 6.0 1 1 
       1365 1 . . . . . 3.5 2.0 5.0 1 1 
       1366 1 . . . . . 4.1 2.0 6.0 1 1 
       1367 1 . . . . . 4.7 2.0 6.0 1 1 
       1368 1 . . . . . 4.7 2.0 6.0 1 1 
       1369 1 . . . . . 4.7 1.9 6.0 1 1 
       1370 1 . . . . . 3.4 1.9 4.9 1 1 
       1371 1 . . . . . 4.0 2.0 6.0 1 1 
       1372 1 . . . . . 3.4 1.9 4.9 1 1 
       1373 1 . . . . . 3.8 2.0 5.6 1 1 
       1374 1 . . . . . 2.7 1.8 3.6 1 1 
       1375 1 . . . . . 5.3 1.8 6.0 1 1 
       1376 1 . . . . . 5.0 1.9 6.0 1 1 
       1377 1 . . . . . 4.3 1.9 6.0 1 1 
       1378 1 . . . . . 2.9 1.9 3.9 1 1 
       1379 1 . . . . . 3.1 1.9 4.3 1 1 
       1380 1 . . . . . 4.0 2.0 6.0 1 1 
       1381 1 . . . . . 4.6 2.0 6.0 1 1 
       1382 1 . . . . . 5.7 1.7 6.0 1 1 
       1383 1 . . . . . 4.4 2.0 6.0 1 1 
       1384 1 . . . . . 4.2 2.0 6.0 1 1 
       1385 1 . . . . . 4.2 2.0 6.0 1 1 
       1386 1 . . . . . 2.1 1.5 2.7 1 1 
       1387 1 . . . . . 3.3 2.0 4.6 1 1 
       1388 2 . . . . . 3.5 1.9 5.1 1 1 
       1388 3 . . . . . 3.5 1.9 5.1 1 1 
       1389 1 . . . . . 5.1 1.9 6.0 1 1 
       1390 1 . . . . . 3.7 2.0 5.4 1 1 
       1391 1 . . . . . 4.4 2.0 6.0 1 1 
       1392 1 . . . . . 3.0 1.9 4.1 1 1 
       1393 1 . . . . . 5.6 1.7 6.0 1 1 
       1394 2 . . . . . 4.5 2.0 6.0 1 1 
       1394 3 . . . . . 4.5 2.0 6.0 1 1 
       1395 1 . . . . . 4.2 2.0 6.0 1 1 
       1396 2 . . . . . 5.5 1.7 6.0 1 1 
       1396 3 . . . . . 5.5 1.7 6.0 1 1 
       1397 2 . . . . . 4.9 1.9 6.0 1 1 
       1397 3 . . . . . 4.9 1.9 6.0 1 1 
       1398 1 . . . . . 2.7 1.8 3.6 1 1 
       1399 1 . . . . . 2.8 1.8 3.8 1 1 
       1400 1 . . . . . 3.8 1.9 5.7 1 1 
       1401 1 . . . . . 4.5 2.0 6.0 1 1 
       1402 1 . . . . . 4.5 2.0 6.0 1 1 
       1403 1 . . . . . 5.6 1.6 6.0 1 1 
       1404 1 . . . . . 3.9 2.0 5.8 1 1 
       1405 1 . . . . . 2.4 1.7 3.1 1 1 
       1406 1 . . . . . 2.5 1.7 3.3 1 1 
       1407 1 . . . . . 2.8 1.8 3.8 1 1 
       1408 1 . . . . . 3.7 2.0 5.4 1 1 
       1409 1 . . . . . 4.1 2.0 6.0 1 1 
       1410 1 . . . . . 3.0 0.0 6.0 1 1 
       1411 1 . . . . . 3.2 1.9 4.5 1 1 
       1412 1 . . . . . 4.9 1.9 6.0 1 1 
       1413 1 . . . . . 4.8 1.9 6.0 1 1 
       1414 1 . . . . . 4.0 2.0 6.0 1 1 
       1415 1 . . . . . 2.8 1.8 3.8 1 1 
       1416 1 . . . . . 3.7 2.0 5.4 1 1 
       1417 1 . . . . . 6.0 0.6 6.0 1 1 
       1418 1 . . . . . 5.4 1.8 6.0 1 1 
       1419 1 . . . . . 4.1 2.0 6.0 1 1 
       1420 1 . . . . . 5.3 1.8 6.0 1 1 
       1421 1 . . . . . 4.2 2.0 6.0 1 1 
       1422 1 . . . . . 1.9 1.4 2.4 1 1 
       1423 1 . . . . . 2.5 1.7 3.3 1 1 
       1424 1 . . . . . 3.8 2.0 5.6 1 1 
       1425 1 . . . . . 2.6 1.8 3.4 1 1 
       1426 1 . . . . . 5.3 1.7 6.0 1 1 
       1427 1 . . . . . 5.6 1.6 6.0 1 1 
       1428 1 . . . . . 4.5 2.0 6.0 1 1 
       1429 1 . . . . . 5.0 1.9 6.0 1 1 
       1430 1 . . . . . 4.9 1.9 6.0 1 1 
       1431 1 . . . . . 4.3 2.0 6.0 1 1 
       1432 1 . . . . . 3.1 1.9 4.3 1 1 
       1433 1 . . . . . 4.0 2.0 6.0 1 1 
       1434 1 . . . . . 2.8 1.8 3.8 1 1 
       1435 1 . . . . . 3.4 1.9 4.9 1 1 
       1436 1 . . . . . 4.6 2.0 6.0 1 1 
       1437 1 . . . . . 4.2 2.0 6.0 1 1 
       1438 1 . . . . . 5.5 1.7 6.0 1 1 
       1439 1 . . . . . 5.2 1.9 6.0 1 1 
       1440 1 . . . . . 4.8 1.9 6.0 1 1 
       1441 1 . . . . . 5.7 1.7 6.0 1 1 
       1442 1 . . . . . 4.2 2.0 6.0 1 1 
       1443 1 . . . . . 4.5 2.0 6.0 1 1 
       1444 1 . . . . . 3.0 1.8 4.2 1 1 
       1445 1 . . . . . 3.8 2.0 5.6 1 1 
       1446 1 . . . . . 5.8 1.6 6.0 1 1 
       1447 1 . . . . . 4.7 1.9 6.0 1 1 
       1448 1 . . . . . 3.6 2.0 5.2 1 1 
       1449 1 . . . . . 5.3 1.8 6.0 1 1 
       1450 1 . . . . . 3.8 2.0 5.6 1 1 
       1451 2 . . . . . 4.3 2.0 6.0 1 1 
       1451 3 . . . . . 4.3 2.0 6.0 1 1 
       1452 1 . . . . . 5.4 1.8 6.0 1 1 
       1453 1 . . . . . 4.7 2.0 6.0 1 1 
       1454 1 . . . . . 5.5 1.7 6.0 1 1 
       1455 1 . . . . . 3.5 2.0 5.0 1 1 
       1456 1 . . . . . 3.5 2.0 5.0 1 1 
       1457 1 . . . . . 5.5 1.8 6.0 1 1 
       1458 1 . . . . . 5.3 1.7 6.0 1 1 
       1459 2 . . . . . 3.8 2.0 5.6 1 1 
       1459 3 . . . . . 3.8 2.0 5.6 1 1 
       1459 4 . . . . . 3.8 2.0 5.6 1 1 
       1459 5 . . . . . 3.8 2.0 5.6 1 1 
       1460 1 . . . . . 4.6 2.0 6.0 1 1 
       1461 1 . . . . . 5.1 1.9 6.0 1 1 
       1462 1 . . . . . 5.1 1.8 6.0 1 1 
       1463 1 . . . . . 4.3 2.0 6.0 1 1 
       1464 1 . . . . . 4.4 2.0 6.0 1 1 
       1465 1 . . . . . 2.7 1.8 3.6 1 1 
       1466 1 . . . . . 2.9 1.9 3.9 1 1 
       1467 1 . . . . . 2.7 1.8 3.6 1 1 
       1468 1 . . . . . 1.6 1.3 2.2 1 1 
       1469 1 . . . . . 5.0 1.9 6.0 1 1 
       1470 1 . . . . . 5.4 1.7 6.0 1 1 
       1471 1 . . . . . 4.0 2.0 6.0 1 1 
       1472 1 . . . . . 3.0 1.8 4.2 1 1 
       1473 1 . . . . . 4.7 1.9 6.0 1 1 
       1474 1 . . . . . 5.5 1.7 6.0 1 1 
       1475 1 . . . . . 6.0 1.1 6.0 1 1 
       1476 1 . . . . . 5.1 1.8 6.0 1 1 
       1477 1 . . . . . 4.1 2.0 6.0 1 1 
       1478 1 . . . . . 2.4 1.7 3.1 1 1 
       1479 1 . . . . . 3.0 1.9 4.1 1 1 
       1480 1 . . . . . 3.1 1.9 4.3 1 1 
       1481 2 . . . . . 4.6 1.9 6.0 1 1 
       1481 3 . . . . . 4.6 1.9 6.0 1 1 
       1482 2 . . . . . 4.6 1.9 6.0 1 1 
       1482 3 . . . . . 4.6 1.9 6.0 1 1 
       1483 1 . . . . . 3.4 1.9 4.9 1 1 
       1484 1 . . . . . 4.4 2.0 6.0 1 1 
       1485 1 . . . . . 4.3 2.0 6.0 1 1 
       1486 2 . . . . . 4.5 2.0 6.0 1 1 
       1486 3 . . . . . 4.5 2.0 6.0 1 1 
       1486 4 . . . . . 4.5 2.0 6.0 1 1 
       1487 2 . . . . . 3.7 2.0 5.4 1 1 
       1487 3 . . . . . 3.7 2.0 5.4 1 1 
       1488 2 . . . . . 3.3 1.9 4.7 1 1 
       1488 3 . . . . . 3.3 1.9 4.7 1 1 
       1488 4 . . . . . 3.3 1.9 4.7 1 1 
       1489 1 . . . . . 3.0 0.0 6.0 1 1 
       1490 1 . . . . . 2.3 1.6 3.0 1 1 
       1491 1 . . . . . 1.9 1.4 2.4 1 1 
       1492 1 . . . . . 2.7 1.8 3.6 1 1 
       1493 1 . . . . . 4.4 2.0 6.0 1 1 
       1494 1 . . . . . 3.5 2.0 5.0 1 1 
       1495 1 . . . . . 3.9 2.0 5.8 1 1 
       1496 2 . . . . . 3.5 2.0 5.0 1 1 
       1496 3 . . . . . 3.5 2.0 5.0 1 1 
       1497 1 . . . . . 4.1 2.0 6.0 1 1 
       1498 1 . . . . . 4.8 1.9 6.0 1 1 
       1499 1 . . . . . 5.6 1.7 6.0 1 1 
       1500 1 . . . . . 4.3 2.0 6.0 1 1 
       1501 1 . . . . . 4.1 2.0 6.0 1 1 
       1502 1 . . . . . 4.6 2.0 6.0 1 1 
       1503 1 . . . . . 4.5 2.0 6.0 1 1 
       1504 1 . . . . . 3.7 2.0 5.4 1 1 
       1505 1 . . . . . 2.8 1.8 3.8 1 1 
       1506 1 . . . . . 5.0 1.9 6.0 1 1 
       1507 2 . . . . . 4.0 2.0 6.0 1 1 
       1507 3 . . . . . 4.0 2.0 6.0 1 1 
       1508 1 . . . . . 2.5 1.7 3.3 1 1 
       1509 1 . . . . . 2.3 1.6 3.0 1 1 
       1510 1 . . . . . 3.3 1.9 4.7 1 1 
       1511 1 . . . . . 1.9 1.4 2.4 1 1 
       1512 1 . . . . . 2.0 1.5 2.5 1 1 
       1513 1 . . . . . 4.1 2.0 6.0 1 1 
       1514 1 . . . . . 5.1 1.8 6.0 1 1 
       1515 1 . . . . . 5.2 1.8 6.0 1 1 
       1516 1 . . . . . 2.8 1.8 3.8 1 1 
       1517 1 . . . . . 2.5 1.7 3.3 1 1 
       1518 1 . . . . . 6.0 0.8 6.0 1 1 
       1519 1 . . . . . 4.2 2.0 6.0 1 1 
       1520 1 . . . . . 3.4 1.9 4.9 1 1 
       1521 1 . . . . . 5.7 1.6 6.0 1 1 
       1522 1 . . . . . 4.2 2.0 6.0 1 1 
       1523 1 . . . . . 3.6 2.0 5.2 1 1 
       1524 1 . . . . . 2.4 1.7 3.1 1 1 
       1525 1 . . . . . 2.5 1.7 3.3 1 1 
       1526 1 . . . . . 4.8 1.9 6.0 1 1 
       1527 1 . . . . . 2.7 1.8 3.6 1 1 
       1528 2 . . . . . 4.4 2.0 6.0 1 1 
       1528 3 . . . . . 4.4 2.0 6.0 1 1 
       1529 1 . . . . . 3.0 1.8 4.2 1 1 
       1530 1 . . . . . 5.1 1.9 6.0 1 1 
       1531 1 . . . . . 4.1 2.0 6.0 1 1 
       1532 1 . . . . . 3.9 2.0 5.8 1 1 
       1533 1 . . . . . 2.6 1.8 3.4 1 1 
       1534 1 . . . . . 3.6 2.0 5.2 1 1 
       1535 1 . . . . . 2.7 1.8 3.6 1 1 
       1536 1 . . . . . 2.6 1.8 3.4 1 1 
       1537 1 . . . . . 2.9 1.9 3.9 1 1 
       1538 1 . . . . . 3.2 1.9 4.5 1 1 
       1539 1 . . . . . 4.1 2.0 6.0 1 1 
       1540 2 . . . . . 4.3 2.0 6.0 1 1 
       1540 3 . . . . . 4.3 2.0 6.0 1 1 
       1541 2 . . . . . 4.6 2.0 6.0 1 1 
       1541 3 . . . . . 4.6 2.0 6.0 1 1 
       1542 1 . . . . . 3.5 1.9 5.1 1 1 
       1543 1 . . . . . 2.1 1.5 2.7 1 1 
       1544 1 . . . . . 2.3 1.6 3.0 1 1 
       1545 1 . . . . . 3.0 1.9 4.1 1 1 
       1546 1 . . . . . 4.4 2.0 6.0 1 1 
       1547 1 . . . . . 2.2 1.6 2.8 1 1 
       1548 1 . . . . . 2.8 1.8 3.8 1 1 
       1549 1 . . . . . 2.2 1.6 2.8 1 1 
       1550 1 . . . . . 2.5 1.7 3.3 1 1 
       1551 1 . . . . . 3.2 1.9 4.5 1 1 
       1552 1 . . . . . 5.2 1.8 6.0 1 1 
       1553 1 . . . . . 3.2 1.9 4.5 1 1 
       1554 1 . . . . . 2.1 1.6 2.6 1 1 
       1555 1 . . . . . 2.4 1.7 3.1 1 1 
       1556 1 . . . . . 5.0 1.8 6.0 1 1 
       1557 1 . . . . . 2.9 1.9 3.9 1 1 
       1558 1 . . . . . 2.9 1.9 3.9 1 1 
       1559 1 . . . . . 2.5 1.7 3.3 1 1 
       1560 2 . . . . . 5.3 1.8 6.0 1 1 
       1560 3 . . . . . 5.3 1.8 6.0 1 1 
       1561 1 . . . . . 4.4 2.0 6.0 1 1 
       1562 1 . . . . . 6.0 1.3 6.0 1 1 
       1563 1 . . . . . 4.4 2.0 6.0 1 1 
       1564 1 . . . . . 5.3 1.8 6.0 1 1 
       1565 1 . . . . . 2.1 1.6 2.6 1 1 
       1566 1 . . . . . 2.7 1.8 3.6 1 1 
       1567 1 . . . . . 4.2 2.0 6.0 1 1 
       1568 1 . . . . . 5.5 1.8 6.0 1 1 
       1569 1 . . . . . 4.8 1.9 6.0 1 1 
       1570 2 . . . . . 3.5 2.0 5.0 1 1 
       1570 3 . . . . . 3.5 2.0 5.0 1 1 
       1571 2 . . . . . 5.4 1.8 6.0 1 1 
       1571 3 . . . . . 5.4 1.8 6.0 1 1 
       1572 1 . . . . . 2.9 1.8 4.0 1 1 
       1573 1 . . . . . 3.6 2.0 5.2 1 1 
       1574 1 . . . . . 4.9 1.9 6.0 1 1 
       1575 1 . . . . . 4.5 1.9 6.0 1 1 
       1576 1 . . . . . 3.8 2.0 5.6 1 1 
       1577 1 . . . . . 2.5 1.7 3.3 1 1 
       1578 1 . . . . . 4.0 2.0 6.0 1 1 
       1579 1 . . . . . 4.8 1.9 6.0 1 1 
       1580 1 . . . . . 5.7 1.7 6.0 1 1 
       1581 1 . . . . . 5.3 1.8 6.0 1 1 
       1582 1 . . . . . 4.8 2.0 6.0 1 1 
       1583 2 . . . . . 3.2 1.9 4.5 1 1 
       1583 3 . . . . . 3.2 1.9 4.5 1 1 
       1583 4 . . . . . 3.2 1.9 4.5 1 1 
       1584 1 . . . . . 4.0 2.0 6.0 1 1 
       1585 1 . . . . . 3.9 2.0 5.8 1 1 
       1586 2 . . . . . 3.7 2.0 5.4 1 1 
       1586 3 . . . . . 3.7 2.0 5.4 1 1 
       1587 1 . . . . . 3.6 2.0 5.2 1 1 
       1588 1 . . . . . 4.7 1.9 6.0 1 1 
       1589 1 . . . . . 4.7 1.9 6.0 1 1 
       1590 1 . . . . . 5.3 1.8 6.0 1 1 
       1591 1 . . . . . 3.3 2.0 4.6 1 1 
       1592 1 . . . . . 2.4 1.7 3.1 1 1 
       1593 1 . . . . . 2.8 1.8 3.8 1 1 
       1594 1 . . . . . 3.5 1.9 5.1 1 1 
       1595 1 . . . . . 3.0 1.9 4.1 1 1 
       1596 1 . . . . . 4.7 2.0 6.0 1 1 
       1597 1 . . . . . 3.4 2.0 4.8 1 1 
       1598 1 . . . . . 5.5 1.7 6.0 1 1 
       1599 1 . . . . . 6.0 0.0 6.0 1 1 
       1600 1 . . . . . 4.5 2.0 6.0 1 1 
       1601 1 . . . . . 4.6 1.9 6.0 1 1 
       1602 1 . . . . . 6.0 0.9 6.0 1 1 
       1603 1 . . . . . 3.4 2.0 4.8 1 1 
       1604 1 . . . . . 2.3 1.6 3.0 1 1 
       1605 1 . . . . . 4.2 2.0 6.0 1 1 
       1606 1 . . . . . 2.4 1.7 3.1 1 1 
       1607 1 . . . . . 4.5 1.9 6.0 1 1 
       1608 1 . . . . . 4.9 1.9 6.0 1 1 
       1609 2 . . . . . 3.0 1.9 4.1 1 1 
       1609 3 . . . . . 3.0 1.9 4.1 1 1 
       1609 4 . . . . . 3.0 1.9 4.1 1 1 
       1610 2 . . . . . 2.5 1.7 3.3 1 1 
       1610 3 . . . . . 2.5 1.7 3.3 1 1 
       1611 1 . . . . . 3.3 1.9 4.7 1 1 
       1612 1 . . . . . 2.0 1.5 2.5 1 1 
       1613 1 . . . . . 2.8 1.8 3.8 1 1 
       1614 1 . . . . . 5.2 1.9 6.0 1 1 
       1615 1 . . . . . 6.0 0.0 6.0 1 1 
       1616 1 . . . . . 2.4 1.7 3.1 1 1 
       1617 1 . . . . . 4.7 1.9 6.0 1 1 
       1618 1 . . . . . 2.6 1.8 3.4 1 1 
       1619 1 . . . . . 5.4 1.8 6.0 1 1 
       1620 1 . . . . . 4.8 2.0 6.0 1 1 
       1621 1 . . . . . 4.4 1.9 6.0 1 1 
       1622 1 . . . . . 4.1 2.0 6.0 1 1 
       1623 1 . . . . . 2.5 1.7 3.3 1 1 
       1624 1 . . . . . 4.7 2.0 6.0 1 1 
       1625 1 . . . . . 2.8 1.8 3.8 1 1 
       1626 1 . . . . . 4.2 1.9 6.0 1 1 
       1627 2 . . . . . 3.7 2.0 5.4 1 1 
       1627 3 . . . . . 3.7 2.0 5.4 1 1 
       1628 1 . . . . . 5.2 1.9 6.0 1 1 
       1629 1 . . . . . 4.1 2.0 6.0 1 1 
       1630 1 . . . . . 3.4 1.9 4.9 1 1 
       1631 2 . . . . . 5.1 1.8 6.0 1 1 
       1631 3 . . . . . 5.1 1.8 6.0 1 1 
       1632 1 . . . . . 2.4 1.7 3.1 1 1 
       1633 2 . . . . . 2.5 1.7 3.3 1 1 
       1633 3 . . . . . 2.5 1.7 3.3 1 1 
       1634 1 . . . . . 5.1 1.8 6.0 1 1 
       1635 1 . . . . . 5.3 1.8 6.0 1 1 
       1636 1 . . . . . 4.8 1.9 6.0 1 1 
       1637 1 . . . . . 2.7 1.8 3.6 1 1 
       1638 1 . . . . . 6.0 0.8 6.0 1 1 
       1639 1 . . . . . 5.5 1.7 6.0 1 1 
       1640 1 . . . . . 2.9 1.8 4.0 1 1 
       1641 1 . . . . . 2.9 1.8 4.0 1 1 
       1642 1 . . . . . 4.0 2.0 6.0 1 1 
       1643 1 . . . . . 5.7 1.6 6.0 1 1 
       1644 1 . . . . . 3.3 1.9 4.7 1 1 
       1645 1 . . . . . 5.8 1.6 6.0 1 1 
       1646 1 . . . . . 4.5 2.0 6.0 1 1 
       1647 1 . . . . . 4.5 2.0 6.0 1 1 
       1648 1 . . . . . 3.6 1.9 5.3 1 1 
       1649 1 . . . . . 3.0 0.0 6.0 1 1 
       1650 1 . . . . . 6.0 0.0 6.0 1 1 
       1651 1 . . . . . 3.6 2.0 5.2 1 1 
       1652 1 . . . . . 6.0 0.0 6.0 1 1 
       1653 1 . . . . . 4.2 2.0 6.0 1 1 
       1654 1 . . . . . 4.0 2.0 6.0 1 1 
       1655 1 . . . . . 3.0 1.9 4.1 1 1 
       1656 1 . . . . . 4.7 2.0 6.0 1 1 
       1657 1 . . . . . 5.0 1.9 6.0 1 1 
       1658 1 . . . . . 5.1 1.9 6.0 1 1 
       1659 1 . . . . . 6.0 1.5 6.0 1 1 
       1660 1 . . . . . 2.3 1.7 2.9 1 1 
       1661 1 . . . . . 3.0 1.9 4.1 1 1 
       1662 1 . . . . . 5.2 1.9 6.0 1 1 
       1663 1 . . . . . 3.5 1.9 5.1 1 1 
       1664 1 . . . . . 2.5 1.7 3.3 1 1 
       1665 1 . . . . . 3.7 2.0 5.4 1 1 
       1666 1 . . . . . 4.6 2.0 6.0 1 1 
       1667 1 . . . . . 3.6 2.0 5.2 1 1 
       1668 1 . . . . . 3.8 2.0 5.6 1 1 
       1669 1 . . . . . 2.6 1.7 3.5 1 1 
       1670 1 . . . . . 2.8 1.8 3.8 1 1 
       1671 1 . . . . . 4.4 2.0 6.0 1 1 
       1672 1 . . . . . 2.9 1.8 4.0 1 1 
       1673 1 . . . . . 3.2 1.9 4.5 1 1 
       1674 1 . . . . . 2.8 1.8 3.8 1 1 
       1675 1 . . . . . 3.1 1.9 4.3 1 1 
       1676 1 . . . . . 2.9 1.9 3.9 1 1 
       1677 1 . . . . . 2.8 1.8 3.8 1 1 
       1678 1 . . . . . 5.1 1.9 6.0 1 1 
       1679 1 . . . . . 4.4 1.9 6.0 1 1 
       1680 1 . . . . . 4.1 2.0 6.0 1 1 
       1681 1 . . . . . 5.4 1.8 6.0 1 1 
       1682 1 . . . . . 6.0 0.6 6.0 1 1 
       1683 1 . . . . . 5.9 1.5 6.0 1 1 
       1684 1 . . . . . 6.0 0.0 6.0 1 1 
       1685 1 . . . . . 4.9 1.9 6.0 1 1 
       1686 1 . . . . . 2.2 1.6 2.8 1 1 
       1687 1 . . . . . 3.9 2.0 5.8 1 1 
       1688 1 . . . . . 5.0 1.9 6.0 1 1 
       1689 1 . . . . . 5.2 1.9 6.0 1 1 
       1690 1 . . . . . 3.9 2.0 5.8 1 1 
       1691 1 . . . . . 2.7 1.8 3.6 1 1 
       1692 1 . . . . . 3.5 2.0 5.0 1 1 
       1693 1 . . . . . 3.6 1.9 5.3 1 1 
       1694 2 . . . . . 3.2 1.9 4.5 1 1 
       1694 3 . . . . . 3.2 1.9 4.5 1 1 
       1695 1 . . . . . 4.1 2.0 6.0 1 1 
       1696 1 . . . . . 4.8 1.9 6.0 1 1 
       1697 1 . . . . . 5.4 1.7 6.0 1 1 
       1698 1 . . . . . 3.5 2.0 5.0 1 1 
       1699 1 . . . . . 4.5 2.0 6.0 1 1 
       1700 1 . . . . . 4.6 2.0 6.0 1 1 
       1701 1 . . . . . 3.3 2.0 4.6 1 1 
       1702 1 . . . . . 3.3 2.0 4.6 1 1 
       1703 1 . . . . . 2.6 1.8 3.4 1 1 
       1704 2 . . . . . 3.7 1.9 5.5 1 1 
       1704 3 . . . . . 3.7 1.9 5.5 1 1 
       1705 1 . . . . . 4.2 2.0 6.0 1 1 
       1706 1 . . . . . 3.0 1.9 4.1 1 1 
       1707 1 . . . . . 4.2 2.0 6.0 1 1 
       1708 1 . . . . . 4.0 2.0 6.0 1 1 
       1709 1 . . . . . 3.0 1.9 4.1 1 1 
       1710 1 . . . . . 3.0 1.9 4.1 1 1 
       1711 2 . . . . . 3.5 2.0 5.0 1 1 
       1711 3 . . . . . 3.5 2.0 5.0 1 1 
       1712 1 . . . . . 2.6 1.8 3.4 1 1 
       1713 1 . . . . . 3.0 1.9 4.1 1 1 
       1714 1 . . . . . 2.2 1.6 2.8 1 1 
       1715 1 . . . . . 5.1 1.8 6.0 1 1 
       1716 2 . . . . . 6.0 0.1 6.0 1 1 
       1716 3 . . . . . 6.0 0.1 6.0 1 1 
       1717 1 . . . . . 3.2 0.0 6.0 1 1 
       1718 1 . . . . . 6.0 1.2 6.0 1 1 
       1719 1 . . . . . 3.2 0.0 6.0 1 1 
       1720 1 . . . . . 4.6 2.0 6.0 1 1 
       1721 2 . . . . . 3.0 1.9 4.1 1 1 
       1721 3 . . . . . 3.0 1.9 4.1 1 1 
       1722 2 . . . . . 4.3 2.0 6.0 1 1 
       1722 3 . . . . . 4.3 2.0 6.0 1 1 
       1723 1 . . . . . 3.3 1.9 4.7 1 1 
       1724 1 . . . . . 4.7 2.0 6.0 1 1 
       1725 1 . . . . . 5.8 1.6 6.0 1 1 
       1726 1 . . . . . 4.5 2.0 6.0 1 1 
       1727 1 . . . . . 2.7 1.8 3.6 1 1 
       1728 2 . . . . . 5.2 1.9 6.0 1 1 
       1728 3 . . . . . 5.2 1.9 6.0 1 1 
       1729 1 . . . . . 5.0 1.9 6.0 1 1 
       1730 1 . . . . . 5.5 1.7 6.0 1 1 
       1731 1 . . . . . 3.4 2.0 4.8 1 1 
       1732 1 . . . . . 3.5 1.9 5.1 1 1 
       1733 1 . . . . . 2.6 1.7 3.5 1 1 
       1734 1 . . . . . 2.5 1.7 3.3 1 1 
       1735 1 . . . . . 3.3 1.9 4.7 1 1 
       1736 1 . . . . . 3.8 2.0 5.6 1 1 
       1737 1 . . . . . 3.3 2.0 4.6 1 1 
       1738 1 . . . . . 2.3 1.6 3.0 1 1 
       1739 1 . . . . . 2.4 1.7 3.1 1 1 
       1740 1 . . . . . 4.9 1.9 6.0 1 1 
       1741 1 . . . . . 5.7 1.7 6.0 1 1 
       1742 1 . . . . . 5.2 1.9 6.0 1 1 
       1743 1 . . . . . 4.1 2.0 6.0 1 1 
       1744 1 . . . . . 6.0 1.1 6.0 1 1 
       1745 1 . . . . . 4.2 2.0 6.0 1 1 
       1746 1 . . . . . 2.0 1.5 2.5 1 1 
       1747 1 . . . . . 3.1 1.9 4.3 1 1 
       1748 1 . . . . . 3.9 2.0 5.8 1 1 
       1749 1 . . . . . 3.7 2.0 5.4 1 1 
       1750 1 . . . . . 4.2 2.0 6.0 1 1 
       1751 1 . . . . . 3.7 2.0 5.4 1 1 
       1752 1 . . . . . 3.7 2.0 5.4 1 1 
       1753 1 . . . . . 3.5 2.0 5.0 1 1 
       1754 1 . . . . . 5.4 1.7 6.0 1 1 
       1755 1 . . . . . 2.2 1.6 2.8 1 1 
       1756 1 . . . . . 3.9 2.0 5.8 1 1 
       1757 1 . . . . . 3.1 1.9 4.3 1 1 
       1758 1 . . . . . 2.8 1.8 3.8 1 1 
       1759 1 . . . . . 2.8 1.9 3.7 1 1 
       1760 2 . . . . . 4.4 2.0 6.0 1 1 
       1760 3 . . . . . 4.4 2.0 6.0 1 1 
       1761 1 . . . . . 5.5 1.8 6.0 1 1 
       1762 2 . . . . . 4.2 2.0 6.0 1 1 
       1762 3 . . . . . 4.2 2.0 6.0 1 1 
       1763 1 . . . . . 3.0 1.9 4.1 1 1 
       1764 1 . . . . . 2.8 1.8 3.8 1 1 
       1765 1 . . . . . 2.6 1.8 3.4 1 1 
       1766 1 . . . . . 4.7 1.9 6.0 1 1 
       1767 1 . . . . . 4.6 1.9 6.0 1 1 
       1768 1 . . . . . 4.0 2.0 6.0 1 1 
       1769 1 . . . . . 4.3 2.0 6.0 1 1 
       1770 1 . . . . . 4.4 2.0 6.0 1 1 
       1771 2 . . . . . 4.0 2.0 6.0 1 1 
       1771 3 . . . . . 4.0 2.0 6.0 1 1 
       1772 1 . . . . . 4.9 1.9 6.0 1 1 
       1773 1 . . . . . 2.9 1.8 4.0 1 1 
       1774 1 . . . . . 2.4 1.7 3.1 1 1 
       1775 1 . . . . . 2.4 1.7 3.1 1 1 
       1776 1 . . . . . 3.3 2.0 4.6 1 1 
       1777 1 . . . . . 4.7 1.9 6.0 1 1 
       1778 1 . . . . . 2.9 0.0 6.0 1 1 
       1779 1 . . . . . 2.7 0.0 6.0 1 1 
       1780 1 . . . . . 2.5 1.7 3.3 1 1 
       1781 1 . . . . . 4.3 2.0 6.0 1 1 
       1782 1 . . . . . 3.8 2.0 5.6 1 1 
       1783 1 . . . . . 3.2 1.9 4.5 1 1 
       1784 1 . . . . . 4.7 2.0 6.0 1 1 
       1785 1 . . . . . 3.4 2.0 4.8 1 1 
       1786 1 . . . . . 2.3 1.6 3.0 1 1 
       1787 1 . . . . . 2.9 0.0 6.0 1 1 
       1788 2 . . . . . 4.3 2.0 6.0 1 1 
       1788 3 . . . . . 4.3 2.0 6.0 1 1 
       1789 1 . . . . . 2.3 1.6 3.0 1 1 
       1790 1 . . . . . 5.0 1.9 6.0 1 1 
       1791 1 . . . . . 3.2 1.9 4.5 1 1 
       1792 1 . . . . . 2.7 1.8 3.6 1 1 
       1793 1 . . . . . 4.1 2.0 6.0 1 1 
       1794 1 . . . . . 2.4 1.7 3.1 1 1 
       1795 1 . . . . . 3.2 1.9 4.5 1 1 
       1796 1 . . . . . 3.9 2.0 5.8 1 1 
       1797 1 . . . . . 3.1 1.9 4.3 1 1 
       1798 1 . . . . . 2.9 1.8 4.0 1 1 
       1799 1 . . . . . 3.4 1.9 4.9 1 1 
       1800 1 . . . . . 3.3 2.0 4.6 1 1 
       1801 1 . . . . . 4.4 2.0 6.0 1 1 
       1802 1 . . . . . 5.8 1.6 6.0 1 1 
       1803 1 . . . . . 6.0 0.3 6.0 1 1 
       1804 1 . . . . . 6.0 0.0 6.0 1 1 
       1805 1 . . . . . 6.0 0.7 6.0 1 1 
       1806 1 . . . . . 6.0 1.1 6.0 1 1 
       1807 1 . . . . . 2.9 1.9 3.9 1 1 
       1808 1 . . . . . 3.0 1.8 4.2 1 1 
       1809 1 . . . . . 4.3 2.0 6.0 1 1 
       1810 1 . . . . . 3.5 2.0 5.0 1 1 
       1811 1 . . . . . 3.9 2.0 5.8 1 1 
       1812 1 . . . . . 6.0 1.4 6.0 1 1 
       1813 1 . . . . . 5.9 1.5 6.0 1 1 
       1814 1 . . . . . 2.1 1.6 2.6 1 1 
       1815 1 . . . . . 4.9 1.9 6.0 1 1 
       1816 2 . . . . . 3.8 2.0 5.6 1 1 
       1816 3 . . . . . 3.8 2.0 5.6 1 1 
       1817 1 . . . . . 5.4 1.8 6.0 1 1 
       1818 1 . . . . . 4.0 2.0 6.0 1 1 
       1819 1 . . . . . 4.1 2.0 6.0 1 1 
       1820 1 . . . . . 2.5 1.7 3.3 1 1 
       1821 1 . . . . . 3.1 1.9 4.3 1 1 
       1822 1 . . . . . 2.9 1.9 3.9 1 1 
       1823 1 . . . . . 2.4 1.7 3.1 1 1 
       1824 1 . . . . . 3.0 1.8 4.2 1 1 
       1825 1 . . . . . 5.9 1.6 6.0 1 1 
       1826 1 . . . . . 3.0 1.8 4.2 1 1 
       1827 1 . . . . . 4.9 1.9 6.0 1 1 
       1828 1 . . . . . 3.2 1.9 4.5 1 1 
       1829 1 . . . . . 5.6 1.7 6.0 1 1 
       1830 1 . . . . . 3.7 2.0 5.4 1 1 
       1831 1 . . . . . 4.5 2.0 6.0 1 1 
       1832 1 . . . . . 3.2 1.9 4.5 1 1 
       1833 2 . . . . . 4.9 1.9 6.0 1 1 
       1833 3 . . . . . 4.9 1.9 6.0 1 1 
       1833 4 . . . . . 4.9 1.9 6.0 1 1 
       1834 1 . . . . . 2.5 1.7 3.3 1 1 
       1835 1 . . . . . 2.6 1.8 3.4 1 1 
       1836 1 . . . . . 2.8 1.8 3.8 1 1 
       1837 1 . . . . . 3.9 2.0 5.8 1 1 
       1838 1 . . . . . 4.2 2.0 6.0 1 1 
       1839 1 . . . . . 2.4 1.7 3.1 1 1 
       1840 1 . . . . . 2.3 1.7 2.9 1 1 
       1841 1 . . . . . 5.8 1.7 6.0 1 1 
       1842 1 . . . . . 6.0 1.1 6.0 1 1 
       1843 1 . . . . . 4.2 2.0 6.0 1 1 
       1844 1 . . . . . 3.6 1.9 5.3 1 1 
       1845 1 . . . . . 2.9 0.0 6.0 1 1 
       1846 1 . . . . . 5.6 1.7 6.0 1 1 
       1847 1 . . . . . 3.3 2.0 4.6 1 1 
       1848 1 . . . . . 3.3 1.9 4.7 1 1 
       1849 1 . . . . . 3.4 2.0 4.8 1 1 
       1850 2 . . . . . 2.9 1.9 3.9 1 1 
       1850 3 . . . . . 2.9 1.9 3.9 1 1 
       1851 1 . . . . . 3.2 1.9 4.5 1 1 
       1852 1 . . . . . 2.6 1.8 3.4 1 1 
       1853 1 . . . . . 3.1 1.9 4.3 1 1 
       1854 1 . . . . . 3.2 2.0 4.4 1 1 
       1855 1 . . . . . 3.7 2.0 5.4 1 1 
       1856 1 . . . . . 3.0 0.0 6.0 1 1 
       1857 1 . . . . . 3.4 2.0 4.8 1 1 
       1858 1 . . . . . 3.6 2.0 5.2 1 1 
       1859 1 . . . . . 2.7 1.8 3.6 1 1 
       1860 1 . . . . . 2.8 1.8 3.8 1 1 
       1861 1 . . . . . 3.2 1.9 4.5 1 1 
       1862 1 . . . . . 6.0 0.8 6.0 1 1 
       1863 1 . . . . . 5.6 1.6 6.0 1 1 
       1864 1 . . . . . 4.9 1.9 6.0 1 1 
       1865 1 . . . . . 6.0 0.8 6.0 1 1 
       1866 1 . . . . . 5.1 1.9 6.0 1 1 
       1867 1 . . . . . 2.9 1.8 4.0 1 1 
       1868 1 . . . . . 2.7 1.8 3.6 1 1 
       1869 1 . . . . . 3.3 1.9 4.7 1 1 
       1870 1 . . . . . 3.5 2.0 5.0 1 1 
       1871 1 . . . . . 3.3 2.0 4.6 1 1 
       1872 1 . . . . . 4.9 1.8 6.0 1 1 
       1873 1 . . . . . 3.2 1.9 4.5 1 1 
       1874 1 . . . . . 4.4 2.0 6.0 1 1 
       1875 2 . . . . . 3.4 2.0 4.8 1 1 
       1875 3 . . . . . 3.4 2.0 4.8 1 1 
       1876 1 . . . . . 3.7 2.0 5.4 1 1 
       1877 1 . . . . . 3.7 2.0 5.4 1 1 
       1878 1 . . . . . 5.7 1.7 6.0 1 1 
       1879 1 . . . . . 2.6 1.8 3.4 1 1 
       1880 1 . . . . . 2.6 1.8 3.4 1 1 
       1881 1 . . . . . 2.4 1.7 3.1 1 1 
       1882 1 . . . . . 4.4 2.0 6.0 1 1 
       1883 1 . . . . . 3.8 2.0 5.6 1 1 
       1884 1 . . . . . 2.6 1.8 3.4 1 1 
       1885 1 . . . . . 4.8 1.9 6.0 1 1 
       1886 1 . . . . . 4.7 1.9 6.0 1 1 
       1887 1 . . . . . 2.5 1.7 3.3 1 1 
       1888 1 . . . . . 2.9 1.9 3.9 1 1 
       1889 1 . . . . . 2.4 1.7 3.1 1 1 
       1890 1 . . . . . 3.1 1.9 4.3 1 1 
       1891 1 . . . . . 3.2 1.9 4.5 1 1 
       1892 1 . . . . . 5.3 1.8 6.0 1 1 
       1893 2 . . . . . 3.1 1.9 4.3 1 1 
       1893 3 . . . . . 3.1 1.9 4.3 1 1 
       1894 1 . . . . . 2.7 1.8 3.6 1 1 
       1895 1 . . . . . 2.6 1.8 3.4 1 1 
       1896 1 . . . . . 4.0 2.0 6.0 1 1 
       1897 1 . . . . . 2.7 1.8 3.6 1 1 
       1898 1 . . . . . 4.1 2.0 6.0 1 1 
       1899 1 . . . . . 2.7 1.8 3.6 1 1 
       1900 1 . . . . . 3.9 2.0 5.8 1 1 
       1901 1 . . . . . 5.6 1.7 6.0 1 1 
       1902 1 . . . . . 3.5 2.0 5.0 1 1 
       1903 1 . . . . . 3.1 1.9 4.3 1 1 
       1904 1 . . . . . 2.6 1.8 3.4 1 1 
       1905 1 . . . . . 5.9 1.6 6.0 1 1 
       1906 1 . . . . . 5.0 1.9 6.0 1 1 
       1907 1 . . . . . 4.4 2.0 6.0 1 1 
       1908 1 . . . . . 3.6 2.0 5.2 1 1 
       1909 1 . . . . . 3.0 1.8 4.2 1 1 
       1910 1 . . . . . 4.1 2.0 6.0 1 1 
       1911 1 . . . . . 4.0 2.0 6.0 1 1 
       1912 1 . . . . . 2.7 1.8 3.6 1 1 
       1913 1 . . . . . 2.4 1.7 3.1 1 1 
       1914 1 . . . . . 3.9 2.0 5.8 1 1 
       1915 1 . . . . . 2.2 1.6 2.8 1 1 
       1916 1 . . . . . 2.6 1.7 3.5 1 1 
       1917 1 . . . . . 4.0 2.0 6.0 1 1 
       1918 1 . . . . . 4.2 2.0 6.0 1 1 
       1919 1 . . . . . 4.9 1.9 6.0 1 1 
       1920 1 . . . . . 2.4 1.7 3.1 1 1 
       1921 1 . . . . . 3.4 1.9 4.9 1 1 
       1922 1 . . . . . 3.3 1.9 4.7 1 1 
       1923 1 . . . . . 5.2 1.8 6.0 1 1 
       1924 1 . . . . . 3.0 1.9 4.1 1 1 
       1925 1 . . . . . 4.2 2.0 6.0 1 1 
       1926 1 . . . . . 2.2 1.6 2.8 1 1 
       1927 1 . . . . . 2.5 1.7 3.3 1 1 
       1928 1 . . . . . 3.6 2.0 5.2 1 1 
       1929 1 . . . . . 4.0 2.0 6.0 1 1 
       1930 1 . . . . . 4.0 2.0 6.0 1 1 
       1931 1 . . . . . 4.7 2.0 6.0 1 1 
       1932 2 . . . . . 4.3 2.0 6.0 1 1 
       1932 3 . . . . . 4.3 2.0 6.0 1 1 
       1933 1 . . . . . 2.5 1.7 3.3 1 1 
       1934 1 . . . . . 2.4 1.7 3.1 1 1 
       1935 1 . . . . . 2.8 1.8 3.8 1 1 
       1936 1 . . . . . 2.8 1.8 3.8 1 1 
       1937 1 . . . . . 2.7 1.8 3.6 1 1 
       1938 1 . . . . . 2.4 1.7 3.1 1 1 
       1939 1 . . . . . 5.5 1.7 6.0 1 1 
       1940 1 . . . . . 4.8 1.9 6.0 1 1 
       1941 1 . . . . . 4.3 2.0 6.0 1 1 
       1942 1 . . . . . 4.7 1.9 6.0 1 1 
       1943 1 . . . . . 2.5 1.7 3.3 1 1 
       1944 1 . . . . . 3.4 2.0 4.8 1 1 
       1945 1 . . . . . 3.2 1.9 4.5 1 1 
       1946 1 . . . . . 3.2 1.9 4.5 1 1 
       1947 1 . . . . . 4.4 2.0 6.0 1 1 
       1948 1 . . . . . 3.0 1.9 4.1 1 1 
       1949 1 . . . . . 2.5 1.7 3.3 1 1 
       1950 1 . . . . . 2.9 1.9 3.9 1 1 
       1951 1 . . . . . 4.0 2.0 6.0 1 1 
       1952 1 . . . . . 2.8 1.8 3.8 1 1 
       1953 1 . . . . . 2.3 0.0 6.0 1 1 
       1954 1 . . . . . 3.7 2.0 5.4 1 1 
       1955 1 . . . . . 2.6 1.8 3.4 1 1 
       1956 1 . . . . . 4.6 1.9 6.0 1 1 
       1957 1 . . . . . 4.6 1.9 6.0 1 1 
       1958 1 . . . . . 4.9 2.0 6.0 1 1 
       1959 1 . . . . . 5.8 1.6 6.0 1 1 
       1960 1 . . . . . 4.8 1.9 6.0 1 1 
       1961 1 . . . . . 2.6 1.8 3.4 1 1 
       1962 1 . . . . . 2.5 1.7 3.3 1 1 
       1963 1 . . . . . 3.9 2.0 5.8 1 1 
       1964 2 . . . . . 4.0 2.0 6.0 1 1 
       1964 3 . . . . . 4.0 2.0 6.0 1 1 
       1965 1 . . . . . 2.2 1.6 2.8 1 1 
       1966 1 . . . . . 5.6 1.6 6.0 1 1 
       1967 1 . . . . . 3.8 2.0 5.6 1 1 
       1968 1 . . . . . 4.4 1.9 6.0 1 1 
       1969 1 . . . . . 3.4 1.9 4.9 1 1 
       1970 1 . . . . . 2.9 1.8 4.0 1 1 
       1971 1 . . . . . 5.0 1.9 6.0 1 1 
       1972 1 . . . . . 3.3 1.9 4.7 1 1 
       1973 1 . . . . . 2.7 1.8 3.6 1 1 
       1974 2 . . . . . 2.5 1.7 3.3 1 1 
       1974 3 . . . . . 2.5 1.7 3.3 1 1 
       1975 1 . . . . . 3.7 2.0 5.4 1 1 
       1976 1 . . . . . 3.4 2.0 4.8 1 1 
       1977 2 . . . . . 1.9 1.4 2.4 1 1 
       1977 3 . . . . . 1.9 1.4 2.4 1 1 
       1978 1 . . . . . 2.9 1.9 3.9 1 1 
       1979 1 . . . . . 3.4 2.0 4.8 1 1 
       1980 1 . . . . . 4.0 2.0 6.0 1 1 
       1981 2 . . . . . 4.2 2.0 6.0 1 1 
       1981 3 . . . . . 4.2 2.0 6.0 1 1 
       1982 1 . . . . . 3.9 2.0 5.8 1 1 
       1983 1 . . . . . 4.3 2.0 6.0 1 1 
       1984 1 . . . . . 2.6 1.7 3.5 1 1 
       1985 1 . . . . . 2.4 1.7 3.1 1 1 
       1986 1 . . . . . 3.8 2.0 5.6 1 1 
       1987 1 . . . . . 2.3 1.6 3.0 1 1 
       1988 1 . . . . . 4.4 1.9 6.0 1 1 
       1989 1 . . . . . 2.9 0.0 6.0 1 1 
       1990 1 . . . . . 4.5 1.9 6.0 1 1 
       1991 1 . . . . . 2.4 1.7 3.1 1 1 
       1992 1 . . . . . 2.2 1.6 2.8 1 1 
       1993 1 . . . . . 3.5 1.9 5.1 1 1 
       1994 1 . . . . . 4.2 2.0 6.0 1 1 
       1995 1 . . . . . 4.5 2.0 6.0 1 1 
       1996 1 . . . . . 3.3 2.0 4.6 1 1 
       1997 1 . . . . . 3.0 1.9 4.1 1 1 
       1998 1 . . . . . 2.6 1.8 3.4 1 1 
       1999 1 . . . . . 4.0 2.0 6.0 1 1 
       2000 1 . . . . . 4.8 1.9 6.0 1 1 
       2001 1 . . . . . 4.2 2.0 6.0 1 1 
       2002 1 . . . . . 5.0 1.9 6.0 1 1 
       2003 1 . . . . . 4.0 2.0 6.0 1 1 
       2004 1 . . . . . 2.1 1.5 2.7 1 1 
       2005 1 . . . . . 2.4 1.7 3.1 1 1 
       2006 1 . . . . . 5.1 1.8 6.0 1 1 
       2007 1 . . . . . 4.6 1.9 6.0 1 1 
       2008 1 . . . . . 4.5 2.0 6.0 1 1 
       2009 2 . . . . . 5.1 1.9 6.0 1 1 
       2009 3 . . . . . 5.1 1.9 6.0 1 1 
       2009 4 . . . . . 5.1 1.9 6.0 1 1 
       2010 1 . . . . . 3.5 1.9 5.1 1 1 
       2011 1 . . . . . 3.7 2.0 5.4 1 1 
       2012 1 . . . . . 3.0 1.9 4.1 1 1 
       2013 1 . . . . . 2.6 1.8 3.4 1 1 
       2014 1 . . . . . 2.2 1.6 2.8 1 1 
       2015 1 . . . . . 3.4 2.0 4.8 1 1 
       2016 1 . . . . . 3.7 2.0 5.4 1 1 
       2017 1 . . . . . 2.7 1.8 3.6 1 1 
       2018 1 . . . . . 5.5 1.7 6.0 1 1 
       2019 1 . . . . . 3.8 2.0 5.6 1 1 
       2020 2 . . . . . 2.6 1.7 3.5 1 1 
       2020 3 . . . . . 2.6 1.7 3.5 1 1 
       2021 1 . . . . . 5.0 1.9 6.0 1 1 
       2022 1 . . . . . 2.1 1.5 2.7 1 1 
       2023 1 . . . . . 4.6 1.9 6.0 1 1 
       2024 1 . . . . . 4.9 1.8 6.0 1 1 
       2025 1 . . . . . 2.8 1.8 3.8 1 1 
       2026 1 . . . . . 2.3 1.6 3.0 1 1 
       2027 1 . . . . . 3.7 2.0 5.4 1 1 
       2028 1 . . . . . 2.1 1.5 2.7 1 1 
       2029 1 . . . . . 2.7 1.8 3.6 1 1 
       2030 1 . . . . . 5.5 1.8 6.0 1 1 
       2031 1 . . . . . 4.6 2.0 6.0 1 1 
       2032 1 . . . . . 4.0 2.0 6.0 1 1 
       2033 1 . . . . . 4.9 1.9 6.0 1 1 
       2034 1 . . . . . 2.7 1.8 3.6 1 1 
       2035 1 . . . . . 2.7 1.8 3.6 1 1 
       2036 1 . . . . . 2.4 1.7 3.1 1 1 
       2037 1 . . . . . 3.2 1.9 4.5 1 1 
       2038 1 . . . . . 4.7 1.9 6.0 1 1 
       2039 1 . . . . . 3.2 1.9 4.5 1 1 
       2040 1 . . . . . 3.1 1.9 4.3 1 1 
       2041 1 . . . . . 3.8 2.0 5.6 1 1 
       2042 1 . . . . . 3.4 2.0 4.8 1 1 
       2043 1 . . . . . 3.5 2.0 5.0 1 1 
       2044 1 . . . . . 3.9 2.0 5.8 1 1 
       2045 1 . . . . . 2.9 1.8 4.0 1 1 
       2046 1 . . . . . 2.5 1.7 3.3 1 1 
       2047 1 . . . . . 3.1 1.9 4.3 1 1 
       2048 2 . . . . . 3.4 1.9 4.9 1 1 
       2048 3 . . . . . 3.4 1.9 4.9 1 1 
       2049 1 . . . . . 3.9 2.0 5.8 1 1 
       2050 1 . . . . . 3.5 2.0 5.0 1 1 
       2051 1 . . . . . 4.9 1.9 6.0 1 1 
       2052 1 . . . . . 2.5 1.7 3.3 1 1 
       2053 1 . . . . . 2.2 1.6 2.8 1 1 
       2054 1 . . . . . 2.4 1.7 3.1 1 1 
       2055 1 . . . . . 6.0 1.3 6.0 1 1 
       2056 1 . . . . . 4.5 1.9 6.0 1 1 
       2057 1 . . . . . 3.9 2.0 5.8 1 1 
       2058 1 . . . . . 5.2 1.8 6.0 1 1 
       2059 1 . . . . . 2.3 1.7 2.9 1 1 
       2060 1 . . . . . 3.2 1.9 4.5 1 1 
       2061 1 . . . . . 4.4 2.0 6.0 1 1 
       2062 1 . . . . . 4.0 2.0 6.0 1 1 
       2063 1 . . . . . 4.1 1.9 6.0 1 1 
       2064 1 . . . . . 2.5 1.7 3.3 1 1 
       2065 1 . . . . . 4.1 2.0 6.0 1 1 
       2066 1 . . . . . 2.5 1.7 3.3 1 1 
       2067 1 . . . . . 2.2 1.6 2.8 1 1 
       2068 1 . . . . . 3.1 1.9 4.3 1 1 
       2069 1 . . . . . 5.9 1.6 6.0 1 1 
       2070 1 . . . . . 4.2 2.0 6.0 1 1 
       2071 1 . . . . . 5.7 1.7 6.0 1 1 
       2072 1 . . . . . 4.9 1.8 6.0 1 1 
       2073 1 . . . . . 3.9 2.0 5.8 1 1 
       2074 1 . . . . . 4.3 2.0 6.0 1 1 
       2075 1 . . . . . 6.0 1.6 6.0 1 1 
       2076 1 . . . . . 2.3 1.7 2.9 1 1 
       2077 1 . . . . . 5.5 1.8 6.0 1 1 
       2078 1 . . . . . 4.4 2.0 6.0 1 1 
       2079 1 . . . . . 3.9 2.0 5.8 1 1 
       2080 1 . . . . . 2.9 1.8 4.0 1 1 
       2081 1 . . . . . 2.8 1.8 3.8 1 1 
       2082 1 . . . . . 4.6 1.9 6.0 1 1 
       2083 1 . . . . . 3.7 2.0 5.4 1 1 
       2084 1 . . . . . 2.6 1.8 3.4 1 1 
       2085 1 . . . . . 3.2 1.9 4.5 1 1 
       2086 1 . . . . . 2.7 1.8 3.6 1 1 
       2087 1 . . . . . 5.3 1.8 6.0 1 1 
       2088 1 . . . . . 4.3 1.9 6.0 1 1 
       2089 1 . . . . . 4.4 2.0 6.0 1 1 
       2090 1 . . . . . 4.9 2.0 6.0 1 1 
       2091 1 . . . . . 5.1 1.9 6.0 1 1 
       2092 1 . . . . . 2.7 1.8 3.6 1 1 
       2093 1 . . . . . 3.2 1.9 4.5 1 1 
       2094 1 . . . . . 4.8 1.9 6.0 1 1 
       2095 1 . . . . . 5.2 1.8 6.0 1 1 
       2096 1 . . . . . 2.8 1.8 3.8 1 1 
       2097 1 . . . . . 2.6 1.8 3.4 1 1 
       2098 1 . . . . . 3.5 2.0 5.0 1 1 
       2099 1 . . . . . 2.6 1.7 3.5 1 1 
       2100 1 . . . . . 3.5 1.9 5.1 1 1 
       2101 1 . . . . . 2.3 1.7 2.9 1 1 
       2102 1 . . . . . 2.6 1.8 3.4 1 1 
       2103 1 . . . . . 4.6 1.9 6.0 1 1 
       2104 1 . . . . . 4.9 1.8 6.0 1 1 
       2105 1 . . . . . 3.8 2.0 5.6 1 1 
       2106 1 . . . . . 4.1 2.0 6.0 1 1 
       2107 1 . . . . . 5.4 1.8 6.0 1 1 
       2108 1 . . . . . 4.9 1.9 6.0 1 1 
       2109 1 . . . . . 5.5 1.8 6.0 1 1 
       2110 1 . . . . . 4.8 2.0 6.0 1 1 
       2111 1 . . . . . 4.2 2.0 6.0 1 1 
       2112 1 . . . . . 6.0 0.3 6.0 1 1 
       2113 1 . . . . . 6.0 0.0 6.0 1 1 
       2114 1 . . . . . 6.0 0.9 6.0 1 1 
       2115 1 . . . . . 2.4 1.7 3.1 1 1 
       2116 1 . . . . . 2.9 1.9 3.9 1 1 
       2117 1 . . . . . 3.3 1.9 4.7 1 1 
       2118 1 . . . . . 3.9 2.0 5.8 1 1 
       2119 1 . . . . . 3.9 2.0 5.8 1 1 
       2120 1 . . . . . 3.9 2.0 5.8 1 1 
       2121 1 . . . . . 3.8 2.0 5.6 1 1 
       2122 1 . . . . . 2.6 1.8 3.4 1 1 
       2123 1 . . . . . 4.0 2.0 6.0 1 1 
       2124 1 . . . . . 2.8 1.8 3.8 1 1 
       2125 1 . . . . . 4.2 2.0 6.0 1 1 
       2126 1 . . . . . 2.8 1.8 3.8 1 1 
       2127 1 . . . . . 3.0 1.9 4.1 1 1 
       2128 1 . . . . . 4.5 2.0 6.0 1 1 
       2129 1 . . . . . 3.0 1.9 4.1 1 1 
       2130 1 . . . . . 3.2 1.9 4.5 1 1 
       2131 1 . . . . . 3.7 2.0 5.4 1 1 
       2132 1 . . . . . 3.7 2.0 5.4 1 1 
       2133 1 . . . . . 4.9 1.9 6.0 1 1 
       2134 1 . . . . . 2.5 1.7 3.3 1 1 
       2135 1 . . . . . 4.2 2.0 6.0 1 1 
       2136 1 . . . . . 4.5 1.9 6.0 1 1 
       2137 1 . . . . . 4.7 1.9 6.0 1 1 
       2138 1 . . . . . 4.1 2.0 6.0 1 1 
       2139 1 . . . . . 4.5 2.0 6.0 1 1 
       2140 1 . . . . . 6.0 1.1 6.0 1 1 
       2141 1 . . . . . 4.7 2.0 6.0 1 1 
       2142 1 . . . . . 3.4 2.0 4.8 1 1 
       2143 2 . . . . . 3.8 2.0 5.6 1 1 
       2143 3 . . . . . 3.8 2.0 5.6 1 1 
       2144 1 . . . . . 3.7 2.0 5.4 1 1 
       2145 1 . . . . . 4.8 1.9 6.0 1 1 
       2146 1 . . . . . 3.9 2.0 5.8 1 1 
       2147 1 . . . . . 4.3 1.9 6.0 1 1 
       2148 1 . . . . . 2.2 1.6 2.8 1 1 
       2149 1 . . . . . 3.3 1.9 4.7 1 1 
       2150 1 . . . . . 3.0 1.9 4.1 1 1 
       2151 1 . . . . . 3.2 1.9 4.5 1 1 
       2152 1 . . . . . 4.5 1.9 6.0 1 1 
       2153 1 . . . . . 5.0 1.9 6.0 1 1 
       2154 1 . . . . . 4.2 2.0 6.0 1 1 
       2155 1 . . . . . 4.1 2.0 6.0 1 1 
       2156 1 . . . . . 2.8 0.0 6.0 1 1 
       2157 1 . . . . . 3.3 0.0 6.0 1 1 
       2158 1 . . . . . 3.9 2.0 5.8 1 1 
       2159 1 . . . . . 3.4 0.0 6.0 1 1 
       2160 1 . . . . . 2.9 1.8 4.0 1 1 
       2161 1 . . . . . 2.8 1.8 3.8 1 1 
       2162 1 . . . . . 4.7 2.0 6.0 1 1 
       2163 1 . . . . . 4.3 2.0 6.0 1 1 
       2164 1 . . . . . 2.5 1.7 3.3 1 1 
       2165 1 . . . . . 5.3 1.8 6.0 1 1 
       2166 1 . . . . . 5.5 1.7 6.0 1 1 
       2167 1 . . . . . 5.4 1.7 6.0 1 1 
       2168 1 . . . . . 6.0 1.5 6.0 1 1 
       2169 1 . . . . . 2.6 1.8 3.4 1 1 
       2170 1 . . . . . 3.3 2.0 4.6 1 1 
       2171 1 . . . . . 5.5 1.8 6.0 1 1 
       2172 1 . . . . . 5.4 1.7 6.0 1 1 
       2173 2 . . . . . 3.5 1.9 5.1 1 1 
       2173 3 . . . . . 3.5 1.9 5.1 1 1 
       2174 1 . . . . . 3.9 2.0 5.8 1 1 
       2175 1 . . . . . 5.7 1.6 6.0 1 1 
       2176 1 . . . . . 5.4 1.7 6.0 1 1 
       2177 1 . . . . . 4.6 2.0 6.0 1 1 
       2178 1 . . . . . 4.3 2.0 6.0 1 1 
       2179 1 . . . . . 2.7 1.8 3.6 1 1 
       2180 1 . . . . . 2.4 1.7 3.1 1 1 
       2181 1 . . . . . 2.4 1.7 3.1 1 1 
       2182 1 . . . . . 5.3 1.9 6.0 1 1 
       2183 1 . . . . . 4.5 1.9 6.0 1 1 
       2184 1 . . . . . 4.4 2.0 6.0 1 1 
       2185 1 . . . . . 5.2 1.9 6.0 1 1 
       2186 1 . . . . . 6.0 1.0 6.0 1 1 
       2187 1 . . . . . 4.7 2.0 6.0 1 1 
       2188 1 . . . . . 4.2 2.0 6.0 1 1 
       2189 1 . . . . . 6.0 0.9 6.0 1 1 
       2190 1 . . . . . 2.5 1.7 3.3 1 1 
       2191 1 . . . . . 2.7 1.8 3.6 1 1 
       2192 2 . . . . . 2.8 1.8 3.8 1 1 
       2192 3 . . . . . 2.8 1.8 3.8 1 1 
       2193 1 . . . . . 3.4 2.0 4.8 1 1 
       2194 2 . . . . . 2.2 1.6 2.8 1 1 
       2194 3 . . . . . 2.2 1.6 2.8 1 1 
       2195 1 . . . . . 3.5 2.0 5.0 1 1 
       2196 1 . . . . . 4.4 2.0 6.0 1 1 
       2197 1 . . . . . 5.6 1.7 6.0 1 1 
       2198 1 . . . . . 6.0 0.0 6.0 1 1 
       2199 2 . . . . . 4.2 2.0 6.0 1 1 
       2199 3 . . . . . 4.2 2.0 6.0 1 1 
       2200 1 . . . . . 2.5 1.7 3.3 1 1 
       2201 1 . . . . . 2.5 1.7 3.3 1 1 
       2202 1 . . . . . 3.5 2.0 5.0 1 1 
       2203 1 . . . . . 4.5 2.0 6.0 1 1 
       2204 1 . . . . . 4.9 1.9 6.0 1 1 
       2205 1 . . . . . 2.4 1.7 3.1 1 1 
       2206 1 . . . . . 3.1 1.9 4.3 1 1 
       2207 1 . . . . . 3.2 1.9 4.5 1 1 
       2208 1 . . . . . 3.8 2.0 5.6 1 1 
       2209 1 . . . . . 3.0 1.9 4.1 1 1 
       2210 1 . . . . . 3.2 0.0 6.0 1 1 
       2211 1 . . . . . 2.7 0.0 6.0 1 1 
       2212 1 . . . . . 4.8 2.0 6.0 1 1 
       2213 1 . . . . . 4.6 1.9 6.0 1 1 
       2214 1 . . . . . 4.0 2.0 6.0 1 1 
       2215 1 . . . . . 3.8 1.9 5.7 1 1 
       2216 1 . . . . . 3.3 1.9 4.7 1 1 
       2217 1 . . . . . 5.4 1.8 6.0 1 1 
       2218 1 . . . . . 2.5 1.7 3.3 1 1 
       2219 1 . . . . . 3.6 2.0 5.2 1 1 
       2220 1 . . . . . 2.8 1.8 3.8 1 1 
       2221 1 . . . . . 5.2 1.8 6.0 1 1 
       2222 1 . . . . . 2.3 1.6 3.0 1 1 
       2223 1 . . . . . 5.6 1.7 6.0 1 1 
       2224 1 . . . . . 5.6 1.7 6.0 1 1 
       2225 1 . . . . . 4.0 2.0 6.0 1 1 
       2226 1 . . . . . 2.9 1.8 4.0 1 1 
       2227 1 . . . . . 4.0 2.0 6.0 1 1 
       2228 1 . . . . . 4.5 1.9 6.0 1 1 
       2229 1 . . . . . 5.8 1.6 6.0 1 1 
       2230 1 . . . . . 2.4 1.7 3.1 1 1 
       2231 1 . . . . . 4.7 1.9 6.0 1 1 
       2232 2 . . . . . 4.4 2.0 6.0 1 1 
       2232 3 . . . . . 4.4 2.0 6.0 1 1 
       2233 1 . . . . . 3.9 2.0 5.8 1 1 
       2234 1 . . . . . 4.5 1.9 6.0 1 1 
       2235 1 . . . . . 2.8 1.8 3.8 1 1 
       2236 1 . . . . . 2.8 1.8 3.8 1 1 
       2237 2 . . . . . 4.2 2.0 6.0 1 1 
       2237 3 . . . . . 4.2 2.0 6.0 1 1 
       2238 1 . . . . . 2.9 0.0 6.0 1 1 
       2239 1 . . . . . 3.1 1.9 4.3 1 1 
       2240 1 . . . . . 2.4 1.7 3.1 1 1 
       2241 1 . . . . . 4.6 2.0 6.0 1 1 
       2242 1 . . . . . 4.3 2.0 6.0 1 1 
       2243 1 . . . . . 5.2 1.8 6.0 1 1 
       2244 1 . . . . . 4.0 2.0 6.0 1 1 
       2245 1 . . . . . 3.1 1.9 4.3 1 1 
       2246 1 . . . . . 5.1 1.9 6.0 1 1 
       2247 1 . . . . . 5.5 1.7 6.0 1 1 
       2248 1 . . . . . 3.8 2.0 5.6 1 1 
       2249 1 . . . . . 4.2 2.0 6.0 1 1 
       2250 1 . . . . . 5.3 1.7 6.0 1 1 
       2251 1 . . . . . 4.4 2.0 6.0 1 1 
       2252 1 . . . . . 2.9 1.8 4.0 1 1 
       2253 1 . . . . . 2.6 1.8 3.4 1 1 
       2254 1 . . . . . 5.5 1.7 6.0 1 1 
       2255 1 . . . . . 4.2 2.0 6.0 1 1 
       2256 1 . . . . . 6.0 0.9 6.0 1 1 
       2257 1 . . . . . 3.2 1.9 4.5 1 1 
       2258 1 . . . . . 4.2 2.0 6.0 1 1 
       2259 1 . . . . . 2.1 1.6 2.6 1 1 
       2260 1 . . . . . 3.1 1.9 4.3 1 1 
       2261 1 . . . . . 3.8 2.0 5.6 1 1 
       2262 2 . . . . . 3.9 2.0 5.8 1 1 
       2262 3 . . . . . 3.9 2.0 5.8 1 1 
       2263 1 . . . . . 4.0 2.0 6.0 1 1 
       2264 1 . . . . . 4.4 2.0 6.0 1 1 
       2265 1 . . . . . 2.9 1.8 4.0 1 1 
       2266 1 . . . . . 2.8 1.8 3.8 1 1 
       2267 1 . . . . . 2.8 1.8 3.8 1 1 
       2268 1 . . . . . 4.0 2.0 6.0 1 1 
       2269 1 . . . . . 4.6 2.0 6.0 1 1 
       2270 1 . . . . . 4.3 2.0 6.0 1 1 
       2271 1 . . . . . 4.4 2.0 6.0 1 1 
       2272 1 . . . . . 3.7 2.0 5.4 1 1 
       2273 1 . . . . . 3.3 1.9 4.7 1 1 
       2274 1 . . . . . 2.6 2.0 3.5 1 1 
       2275 1 . . . . . 6.0 1.2 6.0 1 1 
       2276 1 . . . . . 3.9 2.0 5.8 1 1 
       2277 1 . . . . . 4.3 2.0 6.0 1 1 
       2278 1 . . . . . 3.2 2.0 4.1 1 1 
       2279 1 . . . . . 2.8 1.8 3.8 1 1 
       2280 1 . . . . . 4.6 1.9 6.0 1 1 
       2281 1 . . . . . 4.6 1.9 6.0 1 1 
       2282 1 . . . . . 2.2 1.6 2.8 1 1 
       2283 1 . . . . . 3.0 1.9 4.1 1 1 
       2284 1 . . . . . 4.1 2.0 6.0 1 1 
       2285 2 . . . . . 3.9 2.0 5.8 1 1 
       2285 3 . . . . . 3.9 2.0 5.8 1 1 
       2285 4 . . . . . 3.9 2.0 5.8 1 1 
       2286 1 . . . . . 5.8 1.6 6.0 1 1 
       2287 1 . . . . . 4.3 1.9 6.0 1 1 
       2288 1 . . . . . 3.6 2.0 5.2 1 1 
       2289 1 . . . . . 4.5 2.0 6.0 1 1 
       2290 1 . . . . . 6.0 1.4 6.0 1 1 
       2291 1 . . . . . 5.2 1.8 6.0 1 1 
       2292 1 . . . . . 3.3 2.0 4.6 1 1 
       2293 1 . . . . . 4.8 1.9 6.0 1 1 
       2294 1 . . . . . 4.7 1.9 6.0 1 1 
       2295 1 . . . . . 3.3 2.0 3.8 1 1 
       2296 1 . . . . . 3.9 2.0 5.8 1 1 
       2297 1 . . . . . 2.4 1.7 3.1 1 1 
       2298 1 . . . . . 2.6 1.7 3.5 1 1 
       2299 1 . . . . . 4.2 2.0 6.0 1 1 
       2300 1 . . . . . 4.4 2.0 6.0 1 1 
       2301 1 . . . . . 4.3 2.0 5.4 1 1 
       2302 2 . . . . . 3.4 1.9 4.9 1 1 
       2302 3 . . . . . 3.4 1.9 4.9 1 1 
       2303 1 . . . . . 2.9 1.9 3.9 1 1 
       2304 1 . . . . . 3.0 1.9 4.1 1 1 
       2305 1 . . . . . 5.4 1.7 6.0 1 1 
       2306 1 . . . . . 5.2 1.9 6.0 1 1 
       2307 1 . . . . . 3.2 1.9 4.5 1 1 
       2308 1 . . . . . 2.8 2.0 3.8 1 1 
       2309 1 . . . . . 2.8 1.9 3.8 1 1 
       2310 1 . . . . . 3.3 0.0 6.0 1 1 
       2311 1 . . . . . 3.0 0.0 6.0 1 1 
       2312 1 . . . . . 4.3 2.0 6.0 1 1 
       2313 1 . . . . . 4.8 1.9 6.0 1 1 
       2314 1 . . . . . 4.7 2.0 5.6 1 1 
       2315 1 . . . . . 3.5 2.0 5.0 1 1 
       2316 1 . . . . . 2.3 1.6 3.0 1 1 
       2317 1 . . . . . 2.6 1.8 3.4 1 1 
       2318 1 . . . . . 5.0 1.9 6.0 1 1 
       2319 1 . . . . . 3.7 2.0 5.4 1 1 
       2320 1 . . . . . 4.4 2.0 6.0 1 1 
       2321 1 . . . . . 6.0 0.4 6.0 1 1 
       2322 1 . . . . . 2.6 1.7 3.5 1 1 
       2323 1 . . . . . 2.9 1.9 3.9 1 1 
       2324 1 . . . . . 2.2 1.6 2.8 1 1 
       2325 1 . . . . . 5.3 1.8 6.0 1 1 
       2326 1 . . . . . 5.5 1.7 6.0 1 1 
       2327 1 . . . . . 3.9 2.0 5.8 1 1 
       2328 1 . . . . . 5.5 1.8 6.0 1 1 
       2329 1 . . . . . 4.2 2.0 6.0 1 1 
       2330 1 . . . . . 2.2 1.6 2.8 1 1 
       2331 2 . . . . . 3.6 1.9 5.3 1 1 
       2331 3 . . . . . 3.6 1.9 5.3 1 1 
       2332 1 . . . . . 3.7 2.0 5.4 1 1 
       2333 2 . . . . . 3.0 1.9 4.1 1 1 
       2333 3 . . . . . 3.0 1.9 4.1 1 1 
       2334 1 . . . . . 5.8 1.6 6.0 1 1 
       2335 1 . . . . . 5.1 1.9 6.0 1 1 
       2336 1 . . . . . 3.9 2.0 5.8 1 1 
       2337 1 . . . . . 4.0 2.0 6.0 1 1 
       2338 1 . . . . . 2.4 1.7 3.1 1 1 
       2339 1 . . . . . 2.4 1.7 3.1 1 1 
       2340 1 . . . . . 4.0 2.0 6.0 1 1 
       2341 1 . . . . . 4.4 2.0 6.0 1 1 
       2342 1 . . . . . 6.0 1.4 6.0 1 1 
       2343 1 . . . . . 3.0 1.9 4.1 1 1 
       2344 1 . . . . . 4.1 2.0 6.0 1 1 
       2345 1 . . . . . 2.5 1.7 3.3 1 1 
       2346 1 . . . . . 3.2 1.9 4.5 1 1 
       2347 1 . . . . . 2.3 1.6 3.0 1 1 
       2348 2 . . . . . 3.2 1.9 4.5 1 1 
       2348 3 . . . . . 3.2 1.9 4.5 1 1 
       2349 1 . . . . . 2.0 1.5 2.5 1 1 
       2350 1 . . . . . 4.6 2.0 6.0 1 1 
       2351 1 . . . . . 5.5 1.7 6.0 1 1 
       2352 1 . . . . . 4.8 1.9 6.0 1 1 
       2353 1 . . . . . 3.3 1.9 4.7 1 1 
       2354 1 . . . . . 2.3 1.7 2.9 1 1 
       2355 1 . . . . . 5.1 1.8 6.0 1 1 
       2356 1 . . . . . 5.2 1.8 6.0 1 1 
       2357 1 . . . . . 6.0 1.3 6.0 1 1 
       2358 1 . . . . . 4.5 2.0 6.0 1 1 
       2359 2 . . . . . 2.4 1.7 3.1 1 1 
       2359 3 . . . . . 2.4 1.7 3.1 1 1 
       2360 1 . . . . . 6.0 0.5 6.0 1 1 
       2361 1 . . . . . 3.7 2.0 5.4 1 1 
       2362 1 . . . . . 3.5 2.0 5.0 1 1 
       2363 1 . . . . . 6.0 0.9 6.0 1 1 
       2364 1 . . . . . 3.3 2.0 4.6 1 1 
       2365 1 . . . . . 4.1 2.0 6.0 1 1 
       2366 1 . . . . . 3.2 1.9 4.5 1 1 
       2367 1 . . . . . 6.0 1.5 6.0 1 1 
       2368 1 . . . . . 3.3 1.9 4.7 1 1 
       2369 1 . . . . . 2.0 1.5 2.5 1 1 
       2370 1 . . . . . 2.1 1.5 2.7 1 1 
       2371 1 . . . . . 5.2 1.8 6.0 1 1 
       2372 1 . . . . . 5.0 1.9 6.0 1 1 
       2373 1 . . . . . 3.4 2.0 4.8 1 1 
       2374 1 . . . . . 2.4 1.7 3.1 1 1 
       2375 1 . . . . . 5.4 1.7 6.0 1 1 
       2376 1 . . . . . 4.0 2.0 6.0 1 1 
       2377 1 . . . . . 5.0 1.9 6.0 1 1 
       2378 1 . . . . . 4.4 2.0 6.0 1 1 
       2379 1 . . . . . 4.1 2.0 6.0 1 1 
       2380 1 . . . . . 4.9 1.9 6.0 1 1 
       2381 1 . . . . . 5.2 1.8 6.0 1 1 
       2382 1 . . . . . 3.0 1.9 4.1 1 1 
       2383 1 . . . . . 3.4 2.0 4.8 1 1 
       2384 1 . . . . . 5.0 1.9 6.0 1 1 
       2385 1 . . . . . 2.6 1.8 3.4 1 1 
       2386 1 . . . . . 5.6 1.7 6.0 1 1 
       2387 1 . . . . . 5.0 1.9 6.0 1 1 
       2388 1 . . . . . 4.2 2.0 6.0 1 1 
       2389 1 . . . . . 2.8 1.8 3.8 1 1 
       2390 1 . . . . . 3.4 1.9 4.9 1 1 
       2391 1 . . . . . 3.4 2.0 4.8 1 1 
       2392 1 . . . . . 2.7 1.8 3.6 1 1 
       2393 1 . . . . . 2.6 1.7 3.5 1 1 
       2394 1 . . . . . 5.7 1.6 6.0 1 1 
       2395 1 . . . . . 5.2 1.8 6.0 1 1 
       2396 1 . . . . . 3.5 1.9 5.1 1 1 
       2397 1 . . . . . 3.1 1.9 4.3 1 1 
       2398 1 . . . . . 2.3 1.7 2.9 1 1 
       2399 1 . . . . . 2.2 1.6 2.8 1 1 
       2400 1 . . . . . 5.3 1.8 6.0 1 1 
       2401 1 . . . . . 4.7 1.9 6.0 1 1 
       2402 1 . . . . . 3.2 1.9 4.5 1 1 
       2403 1 . . . . . 3.1 1.9 4.3 1 1 
       2404 1 . . . . . 2.9 1.9 3.9 1 1 
       2405 1 . . . . . 4.1 2.0 6.0 1 1 
       2406 1 . . . . . 3.4 2.0 4.8 1 1 
       2407 1 . . . . . 4.6 1.9 6.0 1 1 
       2408 1 . . . . . 3.0 1.9 4.1 1 1 
       2409 1 . . . . . 3.7 2.0 5.4 1 1 
       2410 1 . . . . . 5.2 1.8 6.0 1 1 
       2411 1 . . . . . 5.2 1.8 6.0 1 1 
       2412 1 . . . . . 5.9 1.5 6.0 1 1 
       2413 1 . . . . . 6.0 0.5 6.0 1 1 
       2414 2 . . . . . 4.5 2.0 6.0 1 1 
       2414 3 . . . . . 4.5 2.0 6.0 1 1 
       2415 1 . . . . . 5.2 1.9 6.0 1 1 
       2416 1 . . . . . 6.0 1.3 6.0 1 1 
       2417 1 . . . . . 6.0 0.8 6.0 1 1 
       2418 1 . . . . . 4.5 2.0 6.0 1 1 
       2419 1 . . . . . 4.8 1.9 6.0 1 1 
       2420 1 . . . . . 2.5 1.7 3.3 1 1 
       2421 1 . . . . . 2.5 1.7 3.3 1 1 
       2422 1 . . . . . 2.5 1.7 3.3 1 1 
       2423 1 . . . . . 4.0 2.0 6.0 1 1 
       2424 1 . . . . . 5.0 1.9 6.0 1 1 
       2425 1 . . . . . 5.0 1.9 6.0 1 1 
       2426 1 . . . . . 6.0 0.4 6.0 1 1 
       2427 1 . . . . . 4.1 2.0 6.0 1 1 
       2428 1 . . . . . 3.4 1.9 4.9 1 1 
       2429 2 . . . . . 4.5 2.0 6.0 1 1 
       2429 3 . . . . . 4.5 2.0 6.0 1 1 
       2430 1 . . . . . 5.5 1.7 6.0 1 1 
       2431 2 . . . . . 4.9 1.9 6.0 1 1 
       2431 3 . . . . . 4.9 1.9 6.0 1 1 
       2432 1 . . . . . 2.7 1.8 3.6 1 1 
       2433 1 . . . . . 2.5 1.7 3.3 1 1 
       2434 1 . . . . . 2.7 1.8 3.6 1 1 
       2435 1 . . . . . 2.5 1.7 3.3 1 1 
       2436 1 . . . . . 5.2 1.8 6.0 1 1 
       2437 1 . . . . . 3.8 2.0 5.6 1 1 
       2438 1 . . . . . 5.1 1.9 6.0 1 1 
       2439 1 . . . . . 5.4 1.7 6.0 1 1 
       2440 1 . . . . . 2.5 1.7 3.3 1 1 
       2441 1 . . . . . 2.8 1.8 3.8 1 1 
       2442 1 . . . . . 3.3 1.9 4.7 1 1 
       2443 1 . . . . . 4.1 2.0 6.0 1 1 
       2444 1 . . . . . 4.1 2.0 6.0 1 1 
       2445 1 . . . . . 4.7 2.0 6.0 1 1 
       2446 1 . . . . . 4.4 2.0 6.0 1 1 
       2447 1 . . . . . 3.5 2.0 5.0 1 1 
       2448 1 . . . . . 3.3 1.9 4.7 1 1 
       2449 1 . . . . . 3.3 1.9 4.7 1 1 
       2450 1 . . . . . 3.5 2.0 5.0 1 1 
       2451 1 . . . . . 4.8 1.9 6.0 1 1 
       2452 1 . . . . . 3.1 1.9 4.3 1 1 
       2453 1 . . . . . 2.4 1.7 3.1 1 1 
       2454 1 . . . . . 2.1 1.6 2.6 1 1 
       2455 1 . . . . . 4.9 1.9 6.0 1 1 
       2456 1 . . . . . 5.4 1.8 6.0 1 1 
       2457 1 . . . . . 5.6 1.7 6.0 1 1 
       2458 1 . . . . . 3.0 1.9 4.1 1 1 
       2459 1 . . . . . 4.5 2.0 6.0 1 1 
       2460 1 . . . . . 4.6 1.9 6.0 1 1 
       2461 1 . . . . . 5.2 1.8 6.0 1 1 
       2462 1 . . . . . 4.3 2.0 6.0 1 1 
       2463 1 . . . . . 4.3 1.9 6.0 1 1 
       2464 2 . . . . . 5.4 1.8 6.0 1 1 
       2464 3 . . . . . 5.4 1.8 6.0 1 1 
       2465 1 . . . . . 3.0 1.9 4.1 1 1 
       2466 1 . . . . . 3.7 2.0 5.4 1 1 
       2467 1 . . . . . 5.0 1.9 6.0 1 1 
       2468 1 . . . . . 4.3 1.9 6.0 1 1 
       2469 1 . . . . . 5.0 1.9 6.0 1 1 
       2470 1 . . . . . 4.2 2.0 6.0 1 1 
       2471 1 . . . . . 4.1 2.0 6.0 1 1 
       2472 1 . . . . . 3.9 2.0 5.8 1 1 
       2473 1 . . . . . 2.8 1.9 3.7 1 1 
       2474 1 . . . . . 2.4 1.7 3.1 1 1 
       2475 1 . . . . . 2.2 1.6 2.8 1 1 
       2476 1 . . . . . 2.8 1.8 3.8 1 1 
       2477 1 . . . . . 2.6 1.8 3.4 1 1 
       2478 1 . . . . . 3.3 1.9 4.7 1 1 
       2479 1 . . . . . 2.6 1.8 3.4 1 1 
       2480 1 . . . . . 4.3 2.0 6.0 1 1 
       2481 1 . . . . . 5.3 1.8 6.0 1 1 
       2482 1 . . . . . 3.5 0.0 6.0 1 1 
       2483 1 . . . . . 3.2 0.0 6.0 1 1 
       2484 1 . . . . . 4.0 2.0 6.0 1 1 
       2485 1 . . . . . 2.4 1.7 3.1 1 1 
       2486 1 . . . . . 3.2 2.0 4.4 1 1 
       2487 1 . . . . . 4.7 1.9 6.0 1 1 
       2488 1 . . . . . 4.9 1.9 6.0 1 1 
       2489 1 . . . . . 3.7 2.0 5.4 1 1 
       2490 1 . . . . . 3.7 2.0 5.4 1 1 
       2491 1 . . . . . 4.7 2.0 6.0 1 1 
       2492 1 . . . . . 2.5 1.7 3.3 1 1 
       2493 1 . . . . . 2.3 1.6 3.0 1 1 
       2494 1 . . . . . 3.5 2.0 5.0 1 1 
       2495 1 . . . . . 2.8 1.8 3.8 1 1 
       2496 1 . . . . . 3.1 1.9 4.3 1 1 
       2497 1 . . . . . 2.8 1.8 3.8 1 1 
       2498 1 . . . . . 3.1 1.9 4.3 1 1 
       2499 1 . . . . . 2.6 1.7 3.5 1 1 
       2500 1 . . . . . 4.6 1.9 6.0 1 1 
       2501 1 . . . . . 5.3 1.8 6.0 1 1 
       2502 1 . . . . . 2.4 1.7 3.1 1 1 
       2503 1 . . . . . 2.7 1.8 3.6 1 1 
       2504 1 . . . . . 5.6 1.7 6.0 1 1 
       2505 1 . . . . . 4.4 2.0 6.0 1 1 
       2506 1 . . . . . 6.0 1.1 6.0 1 1 
       2507 1 . . . . . 4.6 2.0 6.0 1 1 
       2508 1 . . . . . 2.7 1.8 3.6 1 1 
       2509 1 . . . . . 3.1 1.9 4.3 1 1 
       2510 1 . . . . . 4.2 2.0 6.0 1 1 
       2511 1 . . . . . 3.8 2.0 5.6 1 1 
       2512 1 . . . . . 5.4 1.8 6.0 1 1 
       2513 1 . . . . . 4.0 2.0 6.0 1 1 
       2514 1 . . . . . 3.6 2.0 5.2 1 1 
       2515 1 . . . . . 4.8 1.9 6.0 1 1 
       2516 2 . . . . . 4.9 1.9 6.0 1 1 
       2516 3 . . . . . 4.9 1.9 6.0 1 1 
       2517 1 . . . . . 4.6 2.0 6.0 1 1 
       2518 1 . . . . . 3.6 2.0 5.2 1 1 
       2519 1 . . . . . 3.5 0.0 6.0 1 1 
       2520 1 . . . . . 3.8 2.0 5.6 1 1 
       2521 1 . . . . . 5.2 1.9 6.0 1 1 
       2522 1 . . . . . 2.5 1.7 3.3 1 1 
       2523 1 . . . . . 3.6 2.0 5.2 1 1 
       2524 1 . . . . . 2.2 1.6 2.8 1 1 
       2525 1 . . . . . 6.0 1.3 6.0 1 1 
       2526 1 . . . . . 5.6 1.7 6.0 1 1 
       2527 1 . . . . . 5.3 1.8 6.0 1 1 
       2528 1 . . . . . 4.7 2.0 6.0 1 1 
       2529 1 . . . . . 6.0 0.9 6.0 1 1 
       2530 1 . . . . . 4.4 2.0 6.0 1 1 
       2531 1 . . . . . 4.3 2.0 6.0 1 1 
       2532 1 . . . . . 5.0 1.9 6.0 1 1 
       2533 1 . . . . . 3.1 1.9 4.3 1 1 
       2534 1 . . . . . 3.5 1.9 5.1 1 1 
       2535 1 . . . . . 3.9 2.0 5.8 1 1 
       2536 1 . . . . . 3.4 1.9 4.9 1 1 
       2537 1 . . . . . 3.7 2.0 5.4 1 1 
       2538 1 . . . . . 3.8 2.0 5.6 1 1 
       2539 1 . . . . . 4.5 1.9 6.0 1 1 
       2540 1 . . . . . 4.0 2.0 6.0 1 1 
       2541 1 . . . . . 3.0 1.9 4.1 1 1 
       2542 1 . . . . . 3.0 1.8 4.2 1 1 
       2543 1 . . . . . 3.1 1.9 4.3 1 1 
       2544 1 . . . . . 3.6 2.0 5.2 1 1 
       2545 1 . . . . . 3.5 2.0 5.0 1 1 
       2546 1 . . . . . 2.2 1.6 2.8 1 1 
       2547 1 . . . . . 3.8 2.0 5.6 1 1 
       2548 1 . . . . . 5.8 1.5 6.0 1 1 
       2549 1 . . . . . 5.7 1.7 6.0 1 1 
       2550 1 . . . . . 6.0 1.2 6.0 1 1 
       2551 1 . . . . . 2.7 1.9 3.6 1 1 
       2552 1 . . . . . 4.3 2.0 6.0 1 1 
       2553 1 . . . . . 2.5 1.7 3.3 1 1 
       2554 1 . . . . . 2.5 1.7 3.3 1 1 
       2555 2 . . . . . 2.7 1.8 3.6 1 1 
       2555 3 . . . . . 2.7 1.8 3.6 1 1 
       2556 1 . . . . . 3.1 1.9 4.3 1 1 
       2557 1 . . . . . 4.2 2.0 6.0 1 1 
       2558 1 . . . . . 4.0 2.0 6.0 1 1 
       2559 1 . . . . . 2.8 1.8 3.8 1 1 
       2560 1 . . . . . 2.4 1.7 3.1 1 1 
       2561 1 . . . . . 3.2 1.9 4.5 1 1 
       2562 1 . . . . . 2.7 1.8 3.6 1 1 
       2563 1 . . . . . 3.5 2.0 5.0 1 1 
       2564 1 . . . . . 4.5 2.0 6.0 1 1 
       2565 1 . . . . . 5.2 1.9 6.0 1 1 
       2566 1 . . . . . 4.3 1.9 6.0 1 1 
       2567 1 . . . . . 3.3 1.9 4.7 1 1 
       2568 1 . . . . . 3.6 2.0 5.2 1 1 
       2569 1 . . . . . 3.7 2.0 5.4 1 1 
       2570 1 . . . . . 5.3 1.7 6.0 1 1 
       2571 1 . . . . . 5.1 1.8 6.0 1 1 
       2572 1 . . . . . 5.2 1.8 6.0 1 1 
       2573 1 . . . . . 6.0 0.7 6.0 1 1 
       2574 1 . . . . . 5.7 1.6 6.0 1 1 
       2575 1 . . . . . 3.4 2.0 4.8 1 1 
       2576 1 . . . . . 4.2 2.0 6.0 1 1 
       2577 1 . . . . . 2.1 1.5 2.7 1 1 
       2578 1 . . . . . 3.1 1.9 4.3 1 1 
       2579 1 . . . . . 6.0 1.4 6.0 1 1 
       2580 1 . . . . . 4.7 1.9 6.0 1 1 
       2581 1 . . . . . 3.3 1.9 4.7 1 1 
       2582 1 . . . . . 4.7 2.0 6.0 1 1 
       2583 1 . . . . . 4.3 2.0 6.0 1 1 
       2584 1 . . . . . 4.8 2.0 6.0 1 1 
       2585 1 . . . . . 4.7 1.9 6.0 1 1 
       2586 1 . . . . . 3.5 1.9 5.1 1 1 
       2587 1 . . . . . 3.6 2.0 5.2 1 1 
       2588 1 . . . . . 4.1 2.0 6.0 1 1 
       2589 1 . . . . . 2.6 1.7 3.5 1 1 
       2590 1 . . . . . 3.3 1.9 4.7 1 1 
       2591 1 . . . . . 4.8 2.0 6.0 1 1 
       2592 1 . . . . . 3.9 2.0 5.8 1 1 
       2593 1 . . . . . 5.2 1.8 6.0 1 1 
       2594 1 . . . . . 2.2 1.6 2.8 1 1 
       2595 1 . . . . . 2.9 1.9 3.9 1 1 
       2596 1 . . . . . 4.1 2.0 6.0 1 1 
       2597 1 . . . . . 6.0 0.5 6.0 1 1 
       2598 1 . . . . . 4.3 2.0 6.0 1 1 
       2599 1 . . . . . 4.6 2.0 6.0 1 1 
       2600 1 . . . . . 4.2 1.9 6.0 1 1 
       2601 1 . . . . . 5.7 1.6 6.0 1 1 
       2602 1 . . . . . 2.4 1.7 3.1 1 1 
       2603 1 . . . . . 2.9 1.9 3.9 1 1 
       2604 1 . . . . . 4.4 2.0 6.0 1 1 
       2605 1 . . . . . 3.9 2.0 5.8 1 1 
       2606 1 . . . . . 3.1 2.0 4.3 1 1 
       2607 1 . . . . . 2.5 1.7 3.3 1 1 
       2608 1 . . . . . 5.3 1.8 6.0 1 1 
       2609 1 . . . . . 3.7 1.9 5.5 1 1 
       2610 1 . . . . . 3.5 1.9 5.1 1 1 
       2611 1 . . . . . 3.3 1.9 4.7 1 1 
       2612 1 . . . . . 4.9 1.9 6.0 1 1 
       2613 1 . . . . . 4.4 2.0 6.0 1 1 
       2614 1 . . . . . 3.0 1.9 4.1 1 1 
       2615 1 . . . . . 3.3 2.0 4.6 1 1 
       2616 1 . . . . . 3.3 1.9 4.7 1 1 
       2617 1 . . . . . 4.0 2.0 6.0 1 1 
       2618 1 . . . . . 6.0 0.2 6.0 1 1 
       2619 1 . . . . . 5.5 2.0 6.0 1 1 
       2620 1 . . . . . 4.1 1.9 6.0 1 1 
       2621 1 . . . . . 3.0 1.9 4.1 1 1 
       2622 1 . . . . . 3.7 2.0 5.4 1 1 
       2623 1 . . . . . 4.3 2.0 6.0 1 1 
       2624 1 . . . . . 3.1 1.9 4.3 1 1 
       2625 1 . . . . . 2.9 1.8 4.0 1 1 
       2626 1 . . . . . 2.5 1.7 3.3 1 1 
       2627 1 . . . . . 2.6 1.8 3.4 1 1 
       2628 1 . . . . . 2.0 1.5 2.5 1 1 
       2629 1 . . . . . 4.3 2.0 6.0 1 1 
       2630 1 . . . . . 6.0 1.2 6.0 1 1 
       2631 1 . . . . . 3.9 2.0 5.8 1 1 
       2632 1 . . . . . 5.2 1.8 6.0 1 1 
       2633 1 . . . . . 5.2 1.9 6.0 1 1 
       2634 1 . . . . . 2.1 1.6 2.6 1 1 
       2635 1 . . . . . 4.1 2.0 6.0 1 1 
       2636 1 . . . . . 4.2 2.0 6.0 1 1 
       2637 1 . . . . . 2.5 1.7 3.3 1 1 
       2638 1 . . . . . 5.7 1.7 6.0 1 1 
       2639 1 . . . . . 4.5 2.0 6.0 1 1 
       2640 1 . . . . . 3.7 2.0 5.4 1 1 
       2641 1 . . . . . 2.8 1.8 3.8 1 1 
       2642 1 . . . . . 5.8 1.6 6.0 1 1 
       2643 1 . . . . . 5.2 1.8 6.0 1 1 
       2644 1 . . . . . 3.6 2.0 5.2 1 1 
       2645 1 . . . . . 3.1 1.9 4.3 1 1 
       2646 1 . . . . . 5.9 1.5 6.0 1 1 
       2647 1 . . . . . 4.1 2.0 6.0 1 1 
       2648 1 . . . . . 3.8 2.0 5.6 1 1 
       2649 1 . . . . . 4.2 2.0 6.0 1 1 
       2650 1 . . . . . 2.4 1.7 3.1 1 1 
       2651 1 . . . . . 2.4 1.7 3.1 1 1 
       2652 1 . . . . . 2.2 1.6 2.8 1 1 
       2653 1 . . . . . 2.9 1.9 3.9 1 1 
       2654 1 . . . . . 3.0 1.9 4.1 1 1 
       2655 1 . . . . . 2.1 1.5 2.7 1 1 
       2656 1 . . . . . 3.4 1.9 4.9 1 1 
       2657 1 . . . . . 4.3 2.0 6.0 1 1 
       2658 1 . . . . . 3.2 1.9 4.5 1 1 
       2659 1 . . . . . 3.9 2.0 5.8 1 1 
       2660 1 . . . . . 2.1 1.6 2.6 1 1 
       2661 1 . . . . . 2.8 1.8 3.8 1 1 
       2662 1 . . . . . 4.1 2.0 6.0 1 1 
       2663 1 . . . . . 4.7 1.9 6.0 1 1 
       2664 1 . . . . . 4.4 2.0 6.0 1 1 
       2665 1 . . . . . 2.3 1.7 2.9 1 1 
       2666 1 . . . . . 4.8 2.0 6.0 1 1 
       2667 1 . . . . . 4.1 2.0 6.0 1 1 
       2668 1 . . . . . 2.6 1.7 3.5 1 1 
       2669 1 . . . . . 2.1 1.6 2.6 1 1 
       2670 1 . . . . . 2.5 1.7 3.3 1 1 
       2671 1 . . . . . 4.9 1.9 6.0 1 1 
       2672 1 . . . . . 3.9 2.0 5.8 1 1 
       2673 1 . . . . . 4.9 1.9 6.0 1 1 
       2674 1 . . . . . 4.9 1.9 6.0 1 1 
       2675 1 . . . . . 5.1 1.8 6.0 1 1 
       2676 1 . . . . . 3.6 2.0 5.2 1 1 
       2677 1 . . . . . 4.1 2.0 6.0 1 1 
       2678 1 . . . . . 3.2 1.9 4.5 1 1 
       2679 1 . . . . . 2.6 1.8 3.4 1 1 
       2680 1 . . . . . 4.0 2.0 6.0 1 1 
       2681 1 . . . . . 3.8 2.0 5.6 1 1 
       2682 1 . . . . . 2.8 1.8 3.8 1 1 
       2683 1 . . . . . 4.5 2.0 6.0 1 1 
       2684 1 . . . . . 4.1 1.9 6.0 1 1 
       2685 1 . . . . . 5.1 1.8 6.0 1 1 
       2686 1 . . . . . 3.7 2.0 5.4 1 1 
       2687 1 . . . . . 4.4 2.0 6.0 1 1 
       2688 1 . . . . . 2.7 1.8 3.6 1 1 
       2689 1 . . . . . 2.6 1.7 3.5 1 1 
       2690 1 . . . . . 3.3 1.9 4.7 1 1 
       2691 1 . . . . . 2.6 1.8 3.4 1 1 
       2692 1 . . . . . 4.9 1.9 6.0 1 1 
       2693 1 . . . . . 6.0 1.1 6.0 1 1 
       2694 1 . . . . . 3.5 2.0 5.0 1 1 
       2695 1 . . . . . 5.2 1.8 6.0 1 1 
       2696 1 . . . . . 3.8 2.0 5.6 1 1 
       2697 1 . . . . . 6.0 1.4 6.0 1 1 
       2698 1 . . . . . 3.5 1.9 5.1 1 1 
       2699 1 . . . . . 4.6 2.0 6.0 1 1 
       2700 1 . . . . . 3.0 1.9 4.1 1 1 
       2701 1 . . . . . 4.0 2.0 6.0 1 1 
       2702 1 . . . . . 3.1 1.9 4.3 1 1 
       2703 1 . . . . . 2.6 1.8 3.4 1 1 
       2704 1 . . . . . 4.1 2.0 6.0 1 1 
       2705 1 . . . . . 2.6 1.8 3.4 1 1 
       2706 1 . . . . . 2.3 1.6 3.0 1 1 
       2707 1 . . . . . 2.6 1.8 3.4 1 1 
       2708 1 . . . . . 4.2 2.0 6.0 1 1 
       2709 1 . . . . . 4.7 2.0 6.0 1 1 
       2710 1 . . . . . 5.6 1.7 6.0 1 1 
       2711 1 . . . . . 3.6 2.0 5.2 1 1 
       2712 1 . . . . . 2.0 1.5 2.5 1 1 
       2713 1 . . . . . 3.4 1.9 4.9 1 1 
       2714 1 . . . . . 4.5 1.9 6.0 1 1 
       2715 1 . . . . . 3.0 1.9 4.1 1 1 
       2716 1 . . . . . 3.6 2.0 5.2 1 1 
       2717 1 . . . . . 4.3 2.0 6.0 1 1 
       2718 1 . . . . . 2.4 1.7 3.1 1 1 
       2719 1 . . . . . 3.8 2.0 5.6 1 1 
       2720 1 . . . . . 5.6 1.7 6.0 1 1 
       2721 1 . . . . . 5.2 1.8 6.0 1 1 
       2722 1 . . . . . 2.9 1.9 3.9 1 1 
       2723 1 . . . . . 2.5 1.7 3.3 1 1 
       2724 1 . . . . . 2.2 1.6 2.8 1 1 
       2725 1 . . . . . 3.4 2.0 4.8 1 1 
       2726 1 . . . . . 2.5 1.7 3.3 1 1 
       2727 1 . . . . . 4.8 1.9 6.0 1 1 
       2728 1 . . . . . 2.8 1.8 3.8 1 1 
       2729 1 . . . . . 3.3 1.9 4.7 1 1 
       2730 1 . . . . . 2.6 1.8 3.4 1 1 
       2731 1 . . . . . 6.0 1.4 6.0 1 1 
       2732 1 . . . . . 4.5 2.0 6.0 1 1 
       2733 1 . . . . . 2.5 1.7 3.3 1 1 
       2734 1 . . . . . 2.6 1.7 3.5 1 1 
       2735 1 . . . . . 3.8 2.0 5.6 1 1 
       2736 1 . . . . . 4.5 2.0 6.0 1 1 
       2737 1 . . . . . 4.6 2.0 6.0 1 1 
       2738 1 . . . . . 3.0 1.8 4.2 1 1 
       2739 1 . . . . . 3.1 1.9 4.3 1 1 
       2740 1 . . . . . 4.1 2.0 6.0 1 1 
       2741 1 . . . . . 5.7 1.6 6.0 1 1 
       2742 1 . . . . . 2.1 0.0 6.0 1 1 
       2743 1 . . . . . 3.7 2.0 5.4 1 1 
       2744 1 . . . . . 4.2 2.0 6.0 1 1 
       2745 1 . . . . . 5.7 1.7 6.0 1 1 
       2746 1 . . . . . 2.7 1.8 3.6 1 1 
       2747 1 . . . . . 2.3 1.6 3.0 1 1 
       2748 1 . . . . . 2.5 1.7 3.3 1 1 
       2749 1 . . . . .   . 1.9 4.7 1 1 
       2750 1 . . . . . 5.8 1.6 6.0 1 1 
       2751 1 . . . . . 4.8 1.9 6.0 1 1 
       2752 1 . . . . . 4.5 2.0 6.0 1 1 
       2753 1 . . . . . 4.8 2.0 6.0 1 1 
       2754 1 . . . . . 4.0 2.0 6.0 1 1 
       2755 1 . . . . . 2.5 1.7 3.3 1 1 
       2756 1 . . . . . 2.9 1.8 4.0 1 1 
       2757 1 . . . . . 3.1 1.9 4.3 1 1 
       2758 1 . . . . . 2.5 1.7 3.3 1 1 
       2759 1 . . . . . 2.9 1.8 4.0 1 1 
       2760 1 . . . . . 3.3 1.9 4.7 1 1 
       2761 1 . . . . . 3.8 2.0 5.6 1 1 
       2762 1 . . . . . 2.5 1.7 3.3 1 1 
       2763 1 . . . . . 3.0 1.9 4.1 1 1 
       2764 1 . . . . . 4.0 2.0 6.0 1 1 
       2765 1 . . . . . 5.5 1.8 6.0 1 1 
       2766 1 . . . . . 2.5 1.7 3.3 1 1 
       2767 1 . . . . . 4.0 2.0 6.0 1 1 
       2768 1 . . . . . 3.4 1.9 4.9 1 1 
       2769 1 . . . . . 4.6 2.0 6.0 1 1 
       2770 1 . . . . . 3.2 2.0 4.4 1 1 
       2771 1 . . . . . 2.5 1.7 3.3 1 1 
       2772 1 . . . . . 2.3 1.7 2.9 1 1 
       2773 1 . . . . . 4.3 1.9 6.0 1 1 
       2774 1 . . . . . 2.4 1.7 3.1 1 1 
       2775 1 . . . . . 5.0 1.9 6.0 1 1 
       2776 1 . . . . . 4.8 1.9 6.0 1 1 
       2777 1 . . . . . 4.8 2.0 6.0 1 1 
       2778 1 . . . . . 2.9 1.9 3.9 1 1 
       2779 1 . . . . . 2.2 1.6 2.8 1 1 
       2780 1 . . . . . 2.9 1.8 4.0 1 1 
       2781 1 . . . . . 4.4 2.0 6.0 1 1 
       2782 1 . . . . . 3.2 1.9 4.5 1 1 
       2783 1 . . . . . 3.6 2.0 5.2 1 1 
       2784 1 . . . . . 3.2 1.9 4.5 1 1 
       2785 1 . . . . . 2.9 1.9 3.9 1 1 
       2786 1 . . . . . 4.4 2.0 6.0 1 1 
       2787 1 . . . . . 3.6 2.0 5.2 1 1 
       2788 1 . . . . . 2.4 1.7 3.1 1 1 
       2789 1 . . . . . 4.1 2.0 6.0 1 1 
       2790 1 . . . . . 2.6 1.8 3.4 1 1 
       2791 1 . . . . . 5.0 1.9 6.0 1 1 
       2792 1 . . . . . 3.4 1.9 4.9 1 1 
       2793 1 . . . . . 4.3 2.0 6.0 1 1 
       2794 1 . . . . . 4.8 1.9 6.0 1 1 
       2795 1 . . . . . 4.4 1.9 6.0 1 1 
       2796 1 . . . . . 3.4 1.9 4.9 1 1 
       2797 1 . . . . . 2.9 1.9 3.9 1 1 
       2798 1 . . . . . 5.2 1.9 6.0 1 1 
       2799 1 . . . . . 3.9 2.0 5.8 1 1 
       2800 1 . . . . . 3.1 1.9 4.3 1 1 
       2801 1 . . . . . 4.6 2.0 6.0 1 1 
       2802 1 . . . . . 5.2 1.8 6.0 1 1 
       2803 1 . . . . . 3.7 2.0 5.4 1 1 
       2804 1 . . . . . 5.1 1.8 6.0 1 1 
       2805 1 . . . . . 5.7 1.6 6.0 1 1 
       2806 1 . . . . . 4.3 2.0 6.0 1 1 
       2807 1 . . . . . 5.3 1.8 6.0 1 1 
       2808 1 . . . . . 5.5 1.7 6.0 1 1 
       2809 1 . . . . . 3.7 2.0 5.4 1 1 
       2810 1 . . . . . 3.9 2.0 5.8 1 1 
       2811 1 . . . . . 2.5 1.7 3.3 1 1 
       2812 1 . . . . . 2.8 1.8 3.8 1 1 
       2813 1 . . . . . 2.0 1.5 2.5 1 1 
       2814 2 . . . . . 2.1 1.5 2.7 1 1 
       2814 3 . . . . . 2.1 1.5 2.7 1 1 
       2815 1 . . . . . 3.4 1.9 4.9 1 1 
       2816 1 . . . . . 3.6 2.0 5.2 1 1 
       2817 1 . . . . . 2.0 1.5 2.5 1 1 
       2818 1 . . . . . 2.0 1.5 2.5 1 1 
       2819 1 . . . . . 3.6 2.0 5.2 1 1 
       2820 1 . . . . . 5.1 1.9 6.0 1 1 
       2821 1 . . . . . 5.6 1.6 6.0 1 1 
       2822 1 . . . . . 2.8 1.8 3.8 1 1 
       2823 1 . . . . . 4.1 2.0 6.0 1 1 
       2824 1 . . . . . 2.6 1.7 3.5 1 1 
       2825 1 . . . . . 2.7 1.8 3.6 1 1 
       2826 1 . . . . . 2.3 1.7 2.9 1 1 
       2827 1 . . . . . 4.6 2.0 6.0 1 1 
       2828 1 . . . . . 3.2 1.9 4.5 1 1 
       2829 1 . . . . . 3.3 2.0 4.6 1 1 
       2830 1 . . . . . 3.1 1.9 4.3 1 1 
       2831 1 . . . . . 3.9 2.0 5.8 1 1 
       2832 1 . . . . . 4.5 2.0 6.0 1 1 
       2833 2 . . . . . 4.7 2.0 6.0 1 1 
       2833 3 . . . . . 4.7 2.0 6.0 1 1 
       2834 1 . . . . . 2.4 1.7 3.1 1 1 
       2835 1 . . . . . 2.0 1.5 2.5 1 1 
       2836 1 . . . . . 3.8 2.0 5.6 1 1 
       2837 1 . . . . . 4.9 2.0 6.0 1 1 
       2838 1 . . . . . 2.1 1.6 2.6 1 1 
       2839 1 . . . . . 3.1 1.9 4.3 1 1 
       2840 1 . . . . . 4.0 2.0 6.0 1 1 
       2841 1 . . . . . 2.7 1.8 3.6 1 1 
       2842 1 . . . . . 4.0 2.0 6.0 1 1 
       2843 1 . . . . . 2.3 1.6 3.0 1 1 
       2844 1 . . . . . 2.4 1.7 3.1 1 1 
       2845 1 . . . . . 2.4 1.7 3.1 1 1 
       2846 1 . . . . . 4.2 2.0 6.0 1 1 
       2847 1 . . . . . 3.5 2.0 5.0 1 1 
       2848 1 . . . . . 2.4 1.7 3.1 1 1 
       2849 1 . . . . . 4.9 1.9 6.0 1 1 
       2850 1 . . . . . 5.2 1.9 6.0 1 1 
       2851 1 . . . . . 5.2 1.8 6.0 1 1 
       2852 1 . . . . . 3.8 2.0 5.6 1 1 
       2853 1 . . . . . 5.3 1.8 6.0 1 1 
       2854 1 . . . . . 4.5 2.0 6.0 1 1 
       2855 1 . . . . . 4.5 2.0 6.0 1 1 
       2856 1 . . . . . 2.1 1.5 2.7 1 1 
       2857 1 . . . . . 2.6 1.7 3.5 1 1 
       2858 1 . . . . . 2.7 1.8 3.6 1 1 
       2859 1 . . . . . 2.4 0.0 6.0 1 1 
       2860 1 . . . . . 3.5 1.9 5.1 1 1 
       2861 1 . . . . . 2.8 0.0 6.0 1 1 
       2862 1 . . . . . 4.0 2.0 6.0 1 1 
       2863 1 . . . . . 5.6 1.7 6.0 1 1 
       2864 1 . . . . . 2.2 1.6 2.8 1 1 
       2865 1 . . . . . 3.7 2.0 5.4 1 1 
       2866 1 . . . . . 2.6 1.7 3.5 1 1 
       2867 1 . . . . . 3.6 2.0 5.2 1 1 
       2868 1 . . . . . 2.5 1.7 3.3 1 1 
       2869 1 . . . . . 2.4 1.7 3.1 1 1 
       2870 1 . . . . . 3.6 2.0 5.2 1 1 
       2871 1 . . . . . 5.6 1.7 6.0 1 1 
       2872 1 . . . . . 5.5 1.7 6.0 1 1 
       2873 1 . . . . . 2.5 1.7 3.3 1 1 
       2874 1 . . . . . 2.8 1.8 3.8 1 1 
       2875 1 . . . . . 4.8 2.0 6.0 1 1 
       2876 1 . . . . . 5.0 1.9 6.0 1 1 
       2877 2 . . . . . 3.6 2.0 5.2 1 1 
       2877 3 . . . . . 3.6 2.0 5.2 1 1 
       2878 1 . . . . . 4.6 2.0 6.0 1 1 
       2879 1 . . . . . 3.9 2.0 5.8 1 1 
       2880 1 . . . . . 3.5 2.0 5.0 1 1 
       2881 1 . . . . . 4.2 1.9 6.0 1 1 
       2882 1 . . . . . 2.6 1.8 3.4 1 1 
       2883 1 . . . . . 2.7 1.8 3.6 1 1 
       2884 1 . . . . . 2.5 1.7 3.3 1 1 
       2885 1 . . . . . 2.4 1.7 3.1 1 1 
       2886 1 . . . . . 5.4 1.8 6.0 1 1 
       2887 1 . . . . . 6.0 0.8 6.0 1 1 
       2888 1 . . . . . 5.1 1.9 6.0 1 1 
       2889 1 . . . . . 4.4 2.0 6.0 1 1 
       2890 1 . . . . . 2.8 0.0 6.0 1 1 
       2891 1 . . . . . 2.7 1.8 3.6 1 1 
       2892 1 . . . . . 3.5 2.0 5.0 1 1 
       2893 1 . . . . . 4.9 1.9 6.0 1 1 
       2894 1 . . . . . 4.6 1.9 6.0 1 1 
       2895 1 . . . . . 3.6 2.0 5.2 1 1 
       2896 1 . . . . . 3.0 1.9 4.1 1 1 
       2897 1 . . . . . 4.1 2.0 6.0 1 1 
       2898 1 . . . . . 5.2 1.8 6.0 1 1 
       2899 1 . . . . . 6.0 1.4 6.0 1 1 
       2900 1 . . . . . 3.9 2.0 5.8 1 1 
       2901 1 . . . . . 5.4 1.7 6.0 1 1 
       2902 1 . . . . . 2.5 1.7 3.3 1 1 
       2903 1 . . . . . 3.7 2.0 5.4 1 1 
       2904 1 . . . . . 2.3 1.7 2.9 1 1 
       2905 1 . . . . . 2.3 1.6 3.0 1 1 
       2906 1 . . . . . 4.3 2.0 6.0 1 1 
       2907 1 . . . . . 2.3 1.6 3.0 1 1 
       2908 1 . . . . . 2.8 1.8 3.8 1 1 
       2909 1 . . . . . 4.2 2.0 6.0 1 1 
       2910 1 . . . . . 3.8 2.0 5.6 1 1 
       2911 1 . . . . . 3.3 1.9 4.7 1 1 
       2912 1 . . . . . 4.0 2.0 6.0 1 1 
       2913 1 . . . . . 4.0 2.0 6.0 1 1 
       2914 1 . . . . . 4.1 2.0 6.0 1 1 
       2915 1 . . . . . 2.6 1.8 3.4 1 1 
       2916 1 . . . . . 2.5 1.7 3.3 1 1 
       2917 1 . . . . . 3.5 2.0 5.0 1 1 
       2918 1 . . . . . 3.0 0.0 6.0 1 1 
       2919 1 . . . . . 2.4 1.7 3.1 1 1 
       2920 1 . . . . . 3.3 1.9 4.7 1 1 
       2921 1 . . . . . 4.6 2.0 6.0 1 1 
       2922 1 . . . . . 2.6 1.7 3.5 1 1 
       2923 1 . . . . . 2.4 1.7 3.1 1 1 
       2924 1 . . . . . 3.2 1.9 4.5 1 1 
       2925 1 . . . . . 3.9 2.0 5.8 1 1 
       2926 1 . . . . . 2.1 1.6 2.6 1 1 
       2927 1 . . . . . 4.6 1.9 6.0 1 1 
       2928 1 . . . . . 3.8 2.0 5.6 1 1 
       2929 1 . . . . . 3.0 0.0 6.0 1 1 
       2930 1 . . . . . 5.0 1.9 6.0 1 1 
       2931 1 . . . . . 4.6 2.0 6.0 1 1 
       2932 1 . . . . . 2.8 1.8 3.8 1 1 
       2933 1 . . . . . 4.3 2.0 6.0 1 1 
       2934 1 . . . . . 2.5 1.7 3.3 1 1 
       2935 1 . . . . . 2.8 1.8 3.8 1 1 
       2936 1 . . . . . 2.7 1.8 3.6 1 1 
       2937 1 . . . . . 3.0 1.9 4.1 1 1 
       2938 1 . . . . . 3.2 0.0 6.0 1 1 
       2939 1 . . . . . 4.6 2.0 6.0 1 1 
       2940 1 . . . . . 4.7 1.9 6.0 1 1 
       2941 1 . . . . . 2.7 1.8 3.6 1 1 
       2942 1 . . . . . 2.4 1.7 3.1 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C -15.584  -4.241   0.101 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C -16.314  -3.392   1.108 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C -16.256  -4.022   2.494 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H -17.691  -2.711  -0.239 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H -18.274  -2.689   1.361 1.00 . A A .   1 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H -18.151  -4.140   0.502 1.00 . A A .   1 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H -15.828  -2.429   1.146 1.00 . A A .   1 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H -16.781  -3.391   3.197 1.00 . A A .   1 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H -15.226  -4.127   2.801 1.00 . A A .   1 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H -16.726  -4.995   2.467 1.00 . A A .   1 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N -17.697  -3.218   0.673 1.00 . A A .   1 ALA N    1 1 
        1    12 1 1  1 ALA O    O -16.159  -4.641  -0.902 1.00 . A A .   1 ALA O    1 1 
        1    13 1 1  2 ALA C    C -12.948  -6.438   0.281 1.00 . A A .   2 ALA C    1 1 
        1    14 1 1  2 ALA CA   C -13.568  -5.349  -0.527 1.00 . A A .   2 ALA CA   1 1 
        1    15 1 1  2 ALA CB   C -12.504  -4.554  -1.256 1.00 . A A .   2 ALA CB   1 1 
        1    16 1 1  2 ALA H    H -13.886  -4.215   1.172 1.00 . A A .   2 ALA H    1 1 
        1    17 1 1  2 ALA HA   H -14.245  -5.781  -1.248 1.00 . A A .   2 ALA HA   1 1 
        1    18 1 1  2 ALA HB1  H -12.974  -3.772  -1.834 1.00 . A A .   2 ALA HB1  1 1 
        1    19 1 1  2 ALA HB2  H -11.955  -5.210  -1.915 1.00 . A A .   2 ALA HB2  1 1 
        1    20 1 1  2 ALA HB3  H -11.827  -4.114  -0.540 1.00 . A A .   2 ALA HB3  1 1 
        1    21 1 1  2 ALA N    N -14.331  -4.519   0.353 1.00 . A A .   2 ALA N    1 1 
        1    22 1 1  2 ALA O    O -13.040  -6.426   1.512 1.00 . A A .   2 ALA O    1 1 
        1    23 1 1  3 THR C    C -10.344  -7.999   0.800 1.00 . A A .   3 THR C    1 1 
        1    24 1 1  3 THR CA   C -11.718  -8.452   0.287 1.00 . A A .   3 THR CA   1 1 
        1    25 1 1  3 THR CB   C -11.546  -9.558  -0.745 1.00 . A A .   3 THR CB   1 1 
        1    26 1 1  3 THR CG2  C -11.666 -10.881  -0.058 1.00 . A A .   3 THR CG2  1 1 
        1    27 1 1  3 THR H    H -12.220  -7.280  -1.346 1.00 . A A .   3 THR H    1 1 
        1    28 1 1  3 THR HA   H -12.347  -8.800   1.092 1.00 . A A .   3 THR HA   1 1 
        1    29 1 1  3 THR HB   H -10.577  -9.485  -1.213 1.00 . A A .   3 THR HB   1 1 
        1    30 1 1  3 THR HG1  H -12.237  -8.889  -2.457 1.00 . A A .   3 THR HG1  1 1 
        1    31 1 1  3 THR HG21 H -10.888 -10.960   0.686 1.00 . A A .   3 THR HG21 1 1 
        1    32 1 1  3 THR HG22 H -11.591 -11.682  -0.777 1.00 . A A .   3 THR HG22 1 1 
        1    33 1 1  3 THR HG23 H -12.628 -10.905   0.434 1.00 . A A .   3 THR HG23 1 1 
        1    34 1 1  3 THR N    N -12.316  -7.345  -0.370 1.00 . A A .   3 THR N    1 1 
        1    35 1 1  3 THR O    O  -9.544  -7.544   0.015 1.00 . A A .   3 THR O    1 1 
        1    36 1 1  3 THR OG1  O -12.602  -9.448  -1.744 1.00 . A A .   3 THR OG1  1 1 
        1    37 1 1  4 GLN C    C  -7.605  -8.092   2.025 1.00 . A A .   4 GLN C    1 1 
        1    38 1 1  4 GLN CA   C  -8.846  -7.581   2.734 1.00 . A A .   4 GLN CA   1 1 
        1    39 1 1  4 GLN CB   C  -8.735  -8.000   4.186 1.00 . A A .   4 GLN CB   1 1 
        1    40 1 1  4 GLN CD   C  -9.627  -8.032   6.520 1.00 . A A .   4 GLN CD   1 1 
        1    41 1 1  4 GLN CG   C  -9.836  -7.528   5.097 1.00 . A A .   4 GLN CG   1 1 
        1    42 1 1  4 GLN H    H -10.744  -8.590   2.669 1.00 . A A .   4 GLN H    1 1 
        1    43 1 1  4 GLN HA   H  -8.881  -6.503   2.684 1.00 . A A .   4 GLN HA   1 1 
        1    44 1 1  4 GLN HB2  H  -8.717  -9.078   4.233 1.00 . A A .   4 GLN HB2  1 1 
        1    45 1 1  4 GLN HB3  H  -7.796  -7.630   4.573 1.00 . A A .   4 GLN HB3  1 1 
        1    46 1 1  4 GLN HE21 H  -8.714  -9.671   5.852 1.00 . A A .   4 GLN HE21 1 1 
        1    47 1 1  4 GLN HE22 H  -8.876  -9.551   7.561 1.00 . A A .   4 GLN HE22 1 1 
        1    48 1 1  4 GLN HG2  H  -9.876  -6.448   5.084 1.00 . A A .   4 GLN HG2  1 1 
        1    49 1 1  4 GLN HG3  H -10.773  -7.919   4.730 1.00 . A A .   4 GLN HG3  1 1 
        1    50 1 1  4 GLN N    N -10.090  -8.109   2.108 1.00 . A A .   4 GLN N    1 1 
        1    51 1 1  4 GLN NE2  N  -9.009  -9.189   6.659 1.00 . A A .   4 GLN NE2  1 1 
        1    52 1 1  4 GLN O    O  -6.678  -7.352   1.748 1.00 . A A .   4 GLN O    1 1 
        1    53 1 1  4 GLN OE1  O -10.015  -7.382   7.491 1.00 . A A .   4 GLN OE1  1 1 
        1    54 1 1  5 GLU C    C  -6.340  -9.563  -0.365 1.00 . A A .   5 GLU C    1 1 
        1    55 1 1  5 GLU CA   C  -6.530 -10.033   1.065 1.00 . A A .   5 GLU CA   1 1 
        1    56 1 1  5 GLU CB   C  -6.726 -11.556   1.124 1.00 . A A .   5 GLU CB   1 1 
        1    57 1 1  5 GLU CD   C  -7.770 -11.688   3.465 1.00 . A A .   5 GLU CD   1 1 
        1    58 1 1  5 GLU CG   C  -6.687 -12.173   2.536 1.00 . A A .   5 GLU CG   1 1 
        1    59 1 1  5 GLU H    H  -8.490  -9.808   1.862 1.00 . A A .   5 GLU H    1 1 
        1    60 1 1  5 GLU HA   H  -5.637  -9.774   1.614 1.00 . A A .   5 GLU HA   1 1 
        1    61 1 1  5 GLU HB2  H  -7.685 -11.794   0.688 1.00 . A A .   5 GLU HB2  1 1 
        1    62 1 1  5 GLU HB3  H  -5.953 -12.023   0.532 1.00 . A A .   5 GLU HB3  1 1 
        1    63 1 1  5 GLU HG2  H  -6.850 -13.234   2.421 1.00 . A A .   5 GLU HG2  1 1 
        1    64 1 1  5 GLU HG3  H  -5.720 -11.991   2.983 1.00 . A A .   5 GLU HG3  1 1 
        1    65 1 1  5 GLU N    N  -7.649  -9.341   1.681 1.00 . A A .   5 GLU N    1 1 
        1    66 1 1  5 GLU O    O  -5.238  -9.541  -0.881 1.00 . A A .   5 GLU O    1 1 
        1    67 1 1  5 GLU OE1  O  -8.927 -12.087   3.281 1.00 . A A .   5 GLU OE1  1 1 
        1    68 1 1  5 GLU OE2  O  -7.489 -10.890   4.370 1.00 . A A .   5 GLU OE2  1 1 
        1    69 1 1  6 GLU C    C  -6.873  -7.189  -2.265 1.00 . A A .   6 GLU C    1 1 
        1    70 1 1  6 GLU CA   C  -7.459  -8.597  -2.300 1.00 . A A .   6 GLU CA   1 1 
        1    71 1 1  6 GLU CB   C  -8.918  -8.583  -2.740 1.00 . A A .   6 GLU CB   1 1 
        1    72 1 1  6 GLU CD   C -10.744  -7.974  -4.288 1.00 . A A .   6 GLU CD   1 1 
        1    73 1 1  6 GLU CG   C  -9.253  -7.919  -4.046 1.00 . A A .   6 GLU CG   1 1 
        1    74 1 1  6 GLU H    H  -8.258  -9.148  -0.445 1.00 . A A .   6 GLU H    1 1 
        1    75 1 1  6 GLU HA   H  -6.880  -9.231  -2.954 1.00 . A A .   6 GLU HA   1 1 
        1    76 1 1  6 GLU HB2  H  -9.285  -9.596  -2.787 1.00 . A A .   6 GLU HB2  1 1 
        1    77 1 1  6 GLU HB3  H  -9.462  -8.059  -1.966 1.00 . A A .   6 GLU HB3  1 1 
        1    78 1 1  6 GLU HG2  H  -8.933  -6.888  -4.010 1.00 . A A .   6 GLU HG2  1 1 
        1    79 1 1  6 GLU HG3  H  -8.752  -8.435  -4.851 1.00 . A A .   6 GLU HG3  1 1 
        1    80 1 1  6 GLU N    N  -7.422  -9.136  -0.956 1.00 . A A .   6 GLU N    1 1 
        1    81 1 1  6 GLU O    O  -6.170  -6.769  -3.177 1.00 . A A .   6 GLU O    1 1 
        1    82 1 1  6 GLU OE1  O -11.535  -7.619  -3.366 1.00 . A A .   6 GLU OE1  1 1 
        1    83 1 1  6 GLU OE2  O -11.163  -8.426  -5.368 1.00 . A A .   6 GLU OE2  1 1 
        1    84 1 1  7 ILE C    C  -5.100  -5.292  -0.789 1.00 . A A .   7 ILE C    1 1 
        1    85 1 1  7 ILE CA   C  -6.617  -5.166  -0.920 1.00 . A A .   7 ILE CA   1 1 
        1    86 1 1  7 ILE CB   C  -7.204  -4.609   0.404 1.00 . A A .   7 ILE CB   1 1 
        1    87 1 1  7 ILE CD1  C  -9.426  -4.042   1.564 1.00 . A A .   7 ILE CD1  1 1 
        1    88 1 1  7 ILE CG1  C  -8.738  -4.659   0.367 1.00 . A A .   7 ILE CG1  1 1 
        1    89 1 1  7 ILE CG2  C  -6.707  -3.195   0.669 1.00 . A A .   7 ILE CG2  1 1 
        1    90 1 1  7 ILE H    H  -7.754  -6.885  -0.509 1.00 . A A .   7 ILE H    1 1 
        1    91 1 1  7 ILE HA   H  -6.872  -4.510  -1.739 1.00 . A A .   7 ILE HA   1 1 
        1    92 1 1  7 ILE HB   H  -6.860  -5.253   1.200 1.00 . A A .   7 ILE HB   1 1 
        1    93 1 1  7 ILE HD11 H  -9.155  -3.000   1.638 1.00 . A A .   7 ILE HD11 1 1 
        1    94 1 1  7 ILE HD12 H  -9.115  -4.558   2.459 1.00 . A A .   7 ILE HD12 1 1 
        1    95 1 1  7 ILE HD13 H -10.497  -4.130   1.451 1.00 . A A .   7 ILE HD13 1 1 
        1    96 1 1  7 ILE HG12 H  -9.120  -4.227  -0.542 1.00 . A A .   7 ILE HG12 1 1 
        1    97 1 1  7 ILE HG13 H  -9.014  -5.704   0.351 1.00 . A A .   7 ILE HG13 1 1 
        1    98 1 1  7 ILE HG21 H  -7.023  -2.546  -0.133 1.00 . A A .   7 ILE HG21 1 1 
        1    99 1 1  7 ILE HG22 H  -5.629  -3.196   0.728 1.00 . A A .   7 ILE HG22 1 1 
        1   100 1 1  7 ILE HG23 H  -7.117  -2.839   1.604 1.00 . A A .   7 ILE HG23 1 1 
        1   101 1 1  7 ILE N    N  -7.150  -6.491  -1.175 1.00 . A A .   7 ILE N    1 1 
        1   102 1 1  7 ILE O    O  -4.343  -4.658  -1.514 1.00 . A A .   7 ILE O    1 1 
        1   103 1 1  8 VAL C    C  -2.601  -6.892  -0.974 1.00 . A A .   8 VAL C    1 1 
        1   104 1 1  8 VAL CA   C  -3.276  -6.437   0.346 1.00 . A A .   8 VAL CA   1 1 
        1   105 1 1  8 VAL CB   C  -3.136  -7.515   1.452 1.00 . A A .   8 VAL CB   1 1 
        1   106 1 1  8 VAL CG1  C  -1.693  -7.935   1.633 1.00 . A A .   8 VAL CG1  1 1 
        1   107 1 1  8 VAL CG2  C  -3.698  -6.981   2.769 1.00 . A A .   8 VAL CG2  1 1 
        1   108 1 1  8 VAL H    H  -5.345  -6.560   0.713 1.00 . A A .   8 VAL H    1 1 
        1   109 1 1  8 VAL HA   H  -2.796  -5.530   0.682 1.00 . A A .   8 VAL HA   1 1 
        1   110 1 1  8 VAL HB   H  -3.715  -8.381   1.171 1.00 . A A .   8 VAL HB   1 1 
        1   111 1 1  8 VAL HG11 H  -1.331  -8.348   0.703 1.00 . A A .   8 VAL HG11 1 1 
        1   112 1 1  8 VAL HG12 H  -1.631  -8.683   2.409 1.00 . A A .   8 VAL HG12 1 1 
        1   113 1 1  8 VAL HG13 H  -1.095  -7.077   1.902 1.00 . A A .   8 VAL HG13 1 1 
        1   114 1 1  8 VAL HG21 H  -4.740  -6.716   2.641 1.00 . A A .   8 VAL HG21 1 1 
        1   115 1 1  8 VAL HG22 H  -3.169  -6.083   3.054 1.00 . A A .   8 VAL HG22 1 1 
        1   116 1 1  8 VAL HG23 H  -3.612  -7.723   3.549 1.00 . A A .   8 VAL HG23 1 1 
        1   117 1 1  8 VAL N    N  -4.680  -6.132   0.129 1.00 . A A .   8 VAL N    1 1 
        1   118 1 1  8 VAL O    O  -1.492  -6.469  -1.295 1.00 . A A .   8 VAL O    1 1 
        1   119 1 1  9 ALA C    C  -2.690  -7.016  -4.051 1.00 . A A .   9 ALA C    1 1 
        1   120 1 1  9 ALA CA   C  -2.806  -8.171  -3.048 1.00 . A A .   9 ALA CA   1 1 
        1   121 1 1  9 ALA CB   C  -3.704  -9.261  -3.602 1.00 . A A .   9 ALA CB   1 1 
        1   122 1 1  9 ALA H    H  -4.180  -8.004  -1.432 1.00 . A A .   9 ALA H    1 1 
        1   123 1 1  9 ALA HA   H  -1.821  -8.584  -2.888 1.00 . A A .   9 ALA HA   1 1 
        1   124 1 1  9 ALA HB1  H  -3.285  -9.638  -4.524 1.00 . A A .   9 ALA HB1  1 1 
        1   125 1 1  9 ALA HB2  H  -4.686  -8.854  -3.792 1.00 . A A .   9 ALA HB2  1 1 
        1   126 1 1  9 ALA HB3  H  -3.784 -10.065  -2.885 1.00 . A A .   9 ALA HB3  1 1 
        1   127 1 1  9 ALA N    N  -3.304  -7.700  -1.753 1.00 . A A .   9 ALA N    1 1 
        1   128 1 1  9 ALA O    O  -1.818  -7.019  -4.925 1.00 . A A .   9 ALA O    1 1 
        1   129 1 1 10 GLY C    C  -2.331  -4.030  -4.429 1.00 . A A .  10 GLY C    1 1 
        1   130 1 1 10 GLY CA   C  -3.545  -4.850  -4.743 1.00 . A A .  10 GLY CA   1 1 
        1   131 1 1 10 GLY H    H  -4.283  -6.128  -3.238 1.00 . A A .  10 GLY H    1 1 
        1   132 1 1 10 GLY HA2  H  -3.541  -5.123  -5.788 1.00 . A A .  10 GLY HA2  1 1 
        1   133 1 1 10 GLY HA3  H  -4.419  -4.255  -4.524 1.00 . A A .  10 GLY HA3  1 1 
        1   134 1 1 10 GLY N    N  -3.579  -6.039  -3.919 1.00 . A A .  10 GLY N    1 1 
        1   135 1 1 10 GLY O    O  -1.727  -3.441  -5.303 1.00 . A A .  10 GLY O    1 1 
        1   136 1 1 11 LEU C    C   0.415  -4.081  -3.265 1.00 . A A .  11 LEU C    1 1 
        1   137 1 1 11 LEU CA   C  -0.789  -3.334  -2.705 1.00 . A A .  11 LEU CA   1 1 
        1   138 1 1 11 LEU CB   C  -0.742  -3.365  -1.168 1.00 . A A .  11 LEU CB   1 1 
        1   139 1 1 11 LEU CD1  C  -1.864  -3.024   1.050 1.00 . A A .  11 LEU CD1  1 1 
        1   140 1 1 11 LEU CD2  C  -1.834  -1.181  -0.617 1.00 . A A .  11 LEU CD2  1 1 
        1   141 1 1 11 LEU CG   C  -1.900  -2.685  -0.430 1.00 . A A .  11 LEU CG   1 1 
        1   142 1 1 11 LEU H    H  -2.586  -4.433  -2.516 1.00 . A A .  11 LEU H    1 1 
        1   143 1 1 11 LEU HA   H  -0.787  -2.311  -3.050 1.00 . A A .  11 LEU HA   1 1 
        1   144 1 1 11 LEU HB2  H  -0.708  -4.399  -0.856 1.00 . A A .  11 LEU HB2  1 1 
        1   145 1 1 11 LEU HB3  H   0.175  -2.886  -0.864 1.00 . A A .  11 LEU HB3  1 1 
        1   146 1 1 11 LEU HD11 H  -0.939  -2.680   1.489 1.00 . A A .  11 LEU HD11 1 1 
        1   147 1 1 11 LEU HD12 H  -1.935  -4.094   1.177 1.00 . A A .  11 LEU HD12 1 1 
        1   148 1 1 11 LEU HD13 H  -2.695  -2.549   1.550 1.00 . A A .  11 LEU HD13 1 1 
        1   149 1 1 11 LEU HD21 H  -2.654  -0.717  -0.090 1.00 . A A .  11 LEU HD21 1 1 
        1   150 1 1 11 LEU HD22 H  -1.902  -0.949  -1.670 1.00 . A A .  11 LEU HD22 1 1 
        1   151 1 1 11 LEU HD23 H  -0.898  -0.811  -0.226 1.00 . A A .  11 LEU HD23 1 1 
        1   152 1 1 11 LEU HG   H  -2.839  -3.037  -0.833 1.00 . A A .  11 LEU HG   1 1 
        1   153 1 1 11 LEU N    N  -1.989  -3.998  -3.165 1.00 . A A .  11 LEU N    1 1 
        1   154 1 1 11 LEU O    O   1.295  -3.500  -3.901 1.00 . A A .  11 LEU O    1 1 
        1   155 1 1 12 ALA C    C   1.811  -6.184  -4.931 1.00 . A A .  12 ALA C    1 1 
        1   156 1 1 12 ALA CA   C   1.425  -6.315  -3.464 1.00 . A A .  12 ALA CA   1 1 
        1   157 1 1 12 ALA CB   C   0.957  -7.724  -3.182 1.00 . A A .  12 ALA CB   1 1 
        1   158 1 1 12 ALA H    H  -0.394  -5.747  -2.584 1.00 . A A .  12 ALA H    1 1 
        1   159 1 1 12 ALA HA   H   2.294  -6.136  -2.851 1.00 . A A .  12 ALA HA   1 1 
        1   160 1 1 12 ALA HB1  H   0.102  -7.952  -3.802 1.00 . A A .  12 ALA HB1  1 1 
        1   161 1 1 12 ALA HB2  H   0.678  -7.808  -2.142 1.00 . A A .  12 ALA HB2  1 1 
        1   162 1 1 12 ALA HB3  H   1.750  -8.428  -3.393 1.00 . A A .  12 ALA HB3  1 1 
        1   163 1 1 12 ALA N    N   0.385  -5.383  -3.063 1.00 . A A .  12 ALA N    1 1 
        1   164 1 1 12 ALA O    O   3.000  -6.124  -5.260 1.00 . A A .  12 ALA O    1 1 
        1   165 1 1 13 GLU C    C   1.760  -4.753  -7.669 1.00 . A A .  13 GLU C    1 1 
        1   166 1 1 13 GLU CA   C   1.059  -6.036  -7.240 1.00 . A A .  13 GLU CA   1 1 
        1   167 1 1 13 GLU CB   C  -0.220  -6.274  -8.039 1.00 . A A .  13 GLU CB   1 1 
        1   168 1 1 13 GLU CD   C  -2.544  -5.572  -8.629 1.00 . A A .  13 GLU CD   1 1 
        1   169 1 1 13 GLU CG   C  -1.344  -5.306  -7.770 1.00 . A A .  13 GLU CG   1 1 
        1   170 1 1 13 GLU H    H  -0.105  -6.108  -5.455 1.00 . A A .  13 GLU H    1 1 
        1   171 1 1 13 GLU HA   H   1.749  -6.830  -7.464 1.00 . A A .  13 GLU HA   1 1 
        1   172 1 1 13 GLU HB2  H   0.018  -6.212  -9.089 1.00 . A A .  13 GLU HB2  1 1 
        1   173 1 1 13 GLU HB3  H  -0.574  -7.273  -7.827 1.00 . A A .  13 GLU HB3  1 1 
        1   174 1 1 13 GLU HG2  H  -1.636  -5.406  -6.736 1.00 . A A .  13 GLU HG2  1 1 
        1   175 1 1 13 GLU HG3  H  -1.004  -4.296  -7.944 1.00 . A A .  13 GLU HG3  1 1 
        1   176 1 1 13 GLU N    N   0.816  -6.102  -5.799 1.00 . A A .  13 GLU N    1 1 
        1   177 1 1 13 GLU O    O   2.482  -4.722  -8.674 1.00 . A A .  13 GLU O    1 1 
        1   178 1 1 13 GLU OE1  O  -2.564  -5.108  -9.804 1.00 . A A .  13 GLU OE1  1 1 
        1   179 1 1 13 GLU OE2  O  -3.488  -6.240  -8.161 1.00 . A A .  13 GLU OE2  1 1 
        1   180 1 1 14 ILE C    C   3.585  -2.438  -6.558 1.00 . A A .  14 ILE C    1 1 
        1   181 1 1 14 ILE CA   C   2.188  -2.450  -7.163 1.00 . A A .  14 ILE CA   1 1 
        1   182 1 1 14 ILE CB   C   1.324  -1.342  -6.546 1.00 . A A .  14 ILE CB   1 1 
        1   183 1 1 14 ILE CD1  C  -1.053  -0.487  -6.503 1.00 . A A .  14 ILE CD1  1 1 
        1   184 1 1 14 ILE CG1  C  -0.061  -1.402  -7.157 1.00 . A A .  14 ILE CG1  1 1 
        1   185 1 1 14 ILE CG2  C   1.941   0.017  -6.783 1.00 . A A .  14 ILE CG2  1 1 
        1   186 1 1 14 ILE H    H   1.003  -3.832  -6.111 1.00 . A A .  14 ILE H    1 1 
        1   187 1 1 14 ILE HA   H   2.246  -2.304  -8.231 1.00 . A A .  14 ILE HA   1 1 
        1   188 1 1 14 ILE HB   H   1.236  -1.511  -5.484 1.00 . A A .  14 ILE HB   1 1 
        1   189 1 1 14 ILE HD11 H  -2.005  -0.592  -7.001 1.00 . A A .  14 ILE HD11 1 1 
        1   190 1 1 14 ILE HD12 H  -0.703   0.532  -6.571 1.00 . A A .  14 ILE HD12 1 1 
        1   191 1 1 14 ILE HD13 H  -1.152  -0.786  -5.470 1.00 . A A .  14 ILE HD13 1 1 
        1   192 1 1 14 ILE HG12 H   0.005  -1.132  -8.201 1.00 . A A .  14 ILE HG12 1 1 
        1   193 1 1 14 ILE HG13 H  -0.413  -2.418  -7.075 1.00 . A A .  14 ILE HG13 1 1 
        1   194 1 1 14 ILE HG21 H   2.023   0.193  -7.845 1.00 . A A .  14 ILE HG21 1 1 
        1   195 1 1 14 ILE HG22 H   2.925   0.041  -6.338 1.00 . A A .  14 ILE HG22 1 1 
        1   196 1 1 14 ILE HG23 H   1.321   0.778  -6.336 1.00 . A A .  14 ILE HG23 1 1 
        1   197 1 1 14 ILE N    N   1.578  -3.727  -6.899 1.00 . A A .  14 ILE N    1 1 
        1   198 1 1 14 ILE O    O   4.551  -1.985  -7.177 1.00 . A A .  14 ILE O    1 1 
        1   199 1 1 15 VAL C    C   5.943  -3.935  -5.415 1.00 . A A .  15 VAL C    1 1 
        1   200 1 1 15 VAL CA   C   4.949  -3.059  -4.650 1.00 . A A .  15 VAL CA   1 1 
        1   201 1 1 15 VAL CB   C   4.745  -3.592  -3.203 1.00 . A A .  15 VAL CB   1 1 
        1   202 1 1 15 VAL CG1  C   6.068  -3.829  -2.484 1.00 . A A .  15 VAL CG1  1 1 
        1   203 1 1 15 VAL CG2  C   3.909  -2.618  -2.414 1.00 . A A .  15 VAL CG2  1 1 
        1   204 1 1 15 VAL H    H   2.864  -3.300  -4.935 1.00 . A A .  15 VAL H    1 1 
        1   205 1 1 15 VAL HA   H   5.351  -2.058  -4.602 1.00 . A A .  15 VAL HA   1 1 
        1   206 1 1 15 VAL HB   H   4.204  -4.522  -3.261 1.00 . A A .  15 VAL HB   1 1 
        1   207 1 1 15 VAL HG11 H   6.616  -2.901  -2.425 1.00 . A A .  15 VAL HG11 1 1 
        1   208 1 1 15 VAL HG12 H   6.648  -4.557  -3.033 1.00 . A A .  15 VAL HG12 1 1 
        1   209 1 1 15 VAL HG13 H   5.877  -4.201  -1.488 1.00 . A A .  15 VAL HG13 1 1 
        1   210 1 1 15 VAL HG21 H   4.411  -1.661  -2.372 1.00 . A A .  15 VAL HG21 1 1 
        1   211 1 1 15 VAL HG22 H   3.769  -2.993  -1.409 1.00 . A A .  15 VAL HG22 1 1 
        1   212 1 1 15 VAL HG23 H   2.949  -2.498  -2.891 1.00 . A A .  15 VAL HG23 1 1 
        1   213 1 1 15 VAL N    N   3.686  -2.966  -5.360 1.00 . A A .  15 VAL N    1 1 
        1   214 1 1 15 VAL O    O   7.116  -3.600  -5.512 1.00 . A A .  15 VAL O    1 1 
        1   215 1 1 16 ASN C    C   6.947  -5.201  -7.937 1.00 . A A .  16 ASN C    1 1 
        1   216 1 1 16 ASN CA   C   6.351  -5.927  -6.745 1.00 . A A .  16 ASN CA   1 1 
        1   217 1 1 16 ASN CB   C   5.598  -7.143  -7.262 1.00 . A A .  16 ASN CB   1 1 
        1   218 1 1 16 ASN CG   C   6.540  -8.222  -7.802 1.00 . A A .  16 ASN CG   1 1 
        1   219 1 1 16 ASN H    H   4.526  -5.268  -5.850 1.00 . A A .  16 ASN H    1 1 
        1   220 1 1 16 ASN HA   H   7.148  -6.254  -6.093 1.00 . A A .  16 ASN HA   1 1 
        1   221 1 1 16 ASN HB2  H   5.011  -7.564  -6.461 1.00 . A A .  16 ASN HB2  1 1 
        1   222 1 1 16 ASN HB3  H   4.939  -6.835  -8.060 1.00 . A A .  16 ASN HB3  1 1 
        1   223 1 1 16 ASN HD21 H   7.702  -8.059  -6.205 1.00 . A A .  16 ASN HD21 1 1 
        1   224 1 1 16 ASN HD22 H   8.224  -9.196  -7.383 1.00 . A A .  16 ASN HD22 1 1 
        1   225 1 1 16 ASN N    N   5.473  -5.028  -5.979 1.00 . A A .  16 ASN N    1 1 
        1   226 1 1 16 ASN ND2  N   7.583  -8.524  -7.062 1.00 . A A .  16 ASN ND2  1 1 
        1   227 1 1 16 ASN O    O   8.086  -5.442  -8.318 1.00 . A A .  16 ASN O    1 1 
        1   228 1 1 16 ASN OD1  O   6.273  -8.843  -8.832 1.00 . A A .  16 ASN OD1  1 1 
        1   229 1 1 17 GLU C    C   7.488  -2.384  -9.264 1.00 . A A .  17 GLU C    1 1 
        1   230 1 1 17 GLU CA   C   6.546  -3.541  -9.642 1.00 . A A .  17 GLU CA   1 1 
        1   231 1 1 17 GLU CB   C   5.261  -2.993 -10.262 1.00 . A A .  17 GLU CB   1 1 
        1   232 1 1 17 GLU CD   C   4.126  -1.627 -11.998 1.00 . A A .  17 GLU CD   1 1 
        1   233 1 1 17 GLU CG   C   5.429  -2.217 -11.544 1.00 . A A .  17 GLU CG   1 1 
        1   234 1 1 17 GLU H    H   5.301  -4.119  -8.070 1.00 . A A .  17 GLU H    1 1 
        1   235 1 1 17 GLU HA   H   7.021  -4.193 -10.359 1.00 . A A .  17 GLU HA   1 1 
        1   236 1 1 17 GLU HB2  H   4.600  -3.822 -10.465 1.00 . A A .  17 GLU HB2  1 1 
        1   237 1 1 17 GLU HB3  H   4.783  -2.349  -9.537 1.00 . A A .  17 GLU HB3  1 1 
        1   238 1 1 17 GLU HG2  H   6.133  -1.416 -11.372 1.00 . A A .  17 GLU HG2  1 1 
        1   239 1 1 17 GLU HG3  H   5.802  -2.878 -12.312 1.00 . A A .  17 GLU HG3  1 1 
        1   240 1 1 17 GLU N    N   6.175  -4.298  -8.478 1.00 . A A .  17 GLU N    1 1 
        1   241 1 1 17 GLU O    O   8.647  -2.348  -9.662 1.00 . A A .  17 GLU O    1 1 
        1   242 1 1 17 GLU OE1  O   3.168  -2.400 -12.271 1.00 . A A .  17 GLU OE1  1 1 
        1   243 1 1 17 GLU OE2  O   4.007  -0.387 -12.065 1.00 . A A .  17 GLU OE2  1 1 
        1   244 1 1 18 ILE C    C   8.788  -0.451  -7.069 1.00 . A A .  18 ILE C    1 1 
        1   245 1 1 18 ILE CA   C   7.658  -0.248  -8.096 1.00 . A A .  18 ILE CA   1 1 
        1   246 1 1 18 ILE CB   C   6.605   0.746  -7.555 1.00 . A A .  18 ILE CB   1 1 
        1   247 1 1 18 ILE CD1  C   4.411   1.872  -8.222 1.00 . A A .  18 ILE CD1  1 1 
        1   248 1 1 18 ILE CG1  C   5.575   1.028  -8.645 1.00 . A A .  18 ILE CG1  1 1 
        1   249 1 1 18 ILE CG2  C   7.267   2.028  -7.117 1.00 . A A .  18 ILE CG2  1 1 
        1   250 1 1 18 ILE H    H   6.091  -1.669  -8.069 1.00 . A A .  18 ILE H    1 1 
        1   251 1 1 18 ILE HA   H   8.074   0.175  -8.997 1.00 . A A .  18 ILE HA   1 1 
        1   252 1 1 18 ILE HB   H   6.100   0.303  -6.710 1.00 . A A .  18 ILE HB   1 1 
        1   253 1 1 18 ILE HD11 H   3.883   1.380  -7.418 1.00 . A A .  18 ILE HD11 1 1 
        1   254 1 1 18 ILE HD12 H   3.745   2.012  -9.061 1.00 . A A .  18 ILE HD12 1 1 
        1   255 1 1 18 ILE HD13 H   4.768   2.833  -7.884 1.00 . A A .  18 ILE HD13 1 1 
        1   256 1 1 18 ILE HG12 H   6.096   1.616  -9.381 1.00 . A A .  18 ILE HG12 1 1 
        1   257 1 1 18 ILE HG13 H   5.215   0.106  -9.076 1.00 . A A .  18 ILE HG13 1 1 
        1   258 1 1 18 ILE HG21 H   7.948   1.791  -6.316 1.00 . A A .  18 ILE HG21 1 1 
        1   259 1 1 18 ILE HG22 H   6.517   2.725  -6.772 1.00 . A A .  18 ILE HG22 1 1 
        1   260 1 1 18 ILE HG23 H   7.813   2.458  -7.942 1.00 . A A .  18 ILE HG23 1 1 
        1   261 1 1 18 ILE N    N   6.980  -1.491  -8.448 1.00 . A A .  18 ILE N    1 1 
        1   262 1 1 18 ILE O    O   9.918  -0.003  -7.275 1.00 . A A .  18 ILE O    1 1 
        1   263 1 1 19 ALA C    C  10.413  -2.420  -5.363 1.00 . A A .  19 ALA C    1 1 
        1   264 1 1 19 ALA CA   C   9.460  -1.331  -4.917 1.00 . A A .  19 ALA CA   1 1 
        1   265 1 1 19 ALA CB   C   8.759  -1.801  -3.666 1.00 . A A .  19 ALA CB   1 1 
        1   266 1 1 19 ALA H    H   7.570  -1.446  -5.867 1.00 . A A .  19 ALA H    1 1 
        1   267 1 1 19 ALA HA   H   9.977  -0.403  -4.688 1.00 . A A .  19 ALA HA   1 1 
        1   268 1 1 19 ALA HB1  H   9.491  -1.996  -2.896 1.00 . A A .  19 ALA HB1  1 1 
        1   269 1 1 19 ALA HB2  H   8.209  -2.707  -3.878 1.00 . A A .  19 ALA HB2  1 1 
        1   270 1 1 19 ALA HB3  H   8.078  -1.035  -3.326 1.00 . A A .  19 ALA HB3  1 1 
        1   271 1 1 19 ALA N    N   8.478  -1.090  -5.966 1.00 . A A .  19 ALA N    1 1 
        1   272 1 1 19 ALA O    O  11.622  -2.333  -5.171 1.00 . A A .  19 ALA O    1 1 
        1   273 1 1 20 GLY C    C  10.618  -5.648  -5.348 1.00 . A A .  20 GLY C    1 1 
        1   274 1 1 20 GLY CA   C  10.598  -4.579  -6.410 1.00 . A A .  20 GLY CA   1 1 
        1   275 1 1 20 GLY H    H   8.873  -3.407  -6.120 1.00 . A A .  20 GLY H    1 1 
        1   276 1 1 20 GLY HA2  H  10.140  -4.976  -7.304 1.00 . A A .  20 GLY HA2  1 1 
        1   277 1 1 20 GLY HA3  H  11.613  -4.283  -6.629 1.00 . A A .  20 GLY HA3  1 1 
        1   278 1 1 20 GLY N    N   9.842  -3.440  -5.971 1.00 . A A .  20 GLY N    1 1 
        1   279 1 1 20 GLY O    O  11.557  -6.437  -5.261 1.00 . A A .  20 GLY O    1 1 
        1   280 1 1 21 ILE C    C   8.342  -7.601  -3.797 1.00 . A A .  21 ILE C    1 1 
        1   281 1 1 21 ILE CA   C   9.472  -6.635  -3.464 1.00 . A A .  21 ILE CA   1 1 
        1   282 1 1 21 ILE CB   C   9.172  -5.920  -2.103 1.00 . A A .  21 ILE CB   1 1 
        1   283 1 1 21 ILE CD1  C  11.664  -5.409  -1.671 1.00 . A A .  21 ILE CD1  1 1 
        1   284 1 1 21 ILE CG1  C  10.251  -4.861  -1.779 1.00 . A A .  21 ILE CG1  1 1 
        1   285 1 1 21 ILE CG2  C   9.043  -6.926  -0.956 1.00 . A A .  21 ILE CG2  1 1 
        1   286 1 1 21 ILE H    H   8.849  -5.042  -4.684 1.00 . A A .  21 ILE H    1 1 
        1   287 1 1 21 ILE HA   H  10.398  -7.185  -3.386 1.00 . A A .  21 ILE HA   1 1 
        1   288 1 1 21 ILE HB   H   8.220  -5.419  -2.204 1.00 . A A .  21 ILE HB   1 1 
        1   289 1 1 21 ILE HD11 H  12.346  -4.602  -1.446 1.00 . A A .  21 ILE HD11 1 1 
        1   290 1 1 21 ILE HD12 H  11.942  -5.870  -2.608 1.00 . A A .  21 ILE HD12 1 1 
        1   291 1 1 21 ILE HD13 H  11.703  -6.146  -0.882 1.00 . A A .  21 ILE HD13 1 1 
        1   292 1 1 21 ILE HG12 H  10.251  -4.115  -2.559 1.00 . A A .  21 ILE HG12 1 1 
        1   293 1 1 21 ILE HG13 H  10.002  -4.386  -0.842 1.00 . A A .  21 ILE HG13 1 1 
        1   294 1 1 21 ILE HG21 H   9.967  -7.473  -0.850 1.00 . A A .  21 ILE HG21 1 1 
        1   295 1 1 21 ILE HG22 H   8.243  -7.618  -1.172 1.00 . A A .  21 ILE HG22 1 1 
        1   296 1 1 21 ILE HG23 H   8.826  -6.402  -0.036 1.00 . A A .  21 ILE HG23 1 1 
        1   297 1 1 21 ILE N    N   9.583  -5.675  -4.543 1.00 . A A .  21 ILE N    1 1 
        1   298 1 1 21 ILE O    O   7.299  -7.161  -4.247 1.00 . A A .  21 ILE O    1 1 
        1   299 1 1 22 PRO C    C   6.187  -9.671  -3.504 1.00 . A A .  22 PRO C    1 1 
        1   300 1 1 22 PRO CA   C   7.616 -10.002  -3.890 1.00 . A A .  22 PRO CA   1 1 
        1   301 1 1 22 PRO CB   C   8.151 -11.139  -2.993 1.00 . A A .  22 PRO CB   1 1 
        1   302 1 1 22 PRO CD   C   9.877  -9.519  -3.362 1.00 . A A .  22 PRO CD   1 1 
        1   303 1 1 22 PRO CG   C   9.480 -10.663  -2.488 1.00 . A A .  22 PRO CG   1 1 
        1   304 1 1 22 PRO HA   H   7.579 -10.372  -4.902 1.00 . A A .  22 PRO HA   1 1 
        1   305 1 1 22 PRO HB2  H   7.461 -11.310  -2.181 1.00 . A A .  22 PRO HB2  1 1 
        1   306 1 1 22 PRO HB3  H   8.255 -12.040  -3.578 1.00 . A A .  22 PRO HB3  1 1 
        1   307 1 1 22 PRO HD2  H  10.520  -8.820  -2.850 1.00 . A A .  22 PRO HD2  1 1 
        1   308 1 1 22 PRO HD3  H  10.330  -9.895  -4.268 1.00 . A A .  22 PRO HD3  1 1 
        1   309 1 1 22 PRO HG2  H   9.383 -10.334  -1.463 1.00 . A A .  22 PRO HG2  1 1 
        1   310 1 1 22 PRO HG3  H  10.205 -11.461  -2.557 1.00 . A A .  22 PRO HG3  1 1 
        1   311 1 1 22 PRO N    N   8.591  -8.929  -3.678 1.00 . A A .  22 PRO N    1 1 
        1   312 1 1 22 PRO O    O   5.910  -9.234  -2.382 1.00 . A A .  22 PRO O    1 1 
        1   313 1 1 23 VAL C    C   3.429 -10.609  -3.078 1.00 . A A .  23 VAL C    1 1 
        1   314 1 1 23 VAL CA   C   3.831  -9.788  -4.280 1.00 . A A .  23 VAL CA   1 1 
        1   315 1 1 23 VAL CB   C   3.081 -10.400  -5.516 1.00 . A A .  23 VAL CB   1 1 
        1   316 1 1 23 VAL CG1  C   1.573 -10.274  -5.395 1.00 . A A .  23 VAL CG1  1 1 
        1   317 1 1 23 VAL CG2  C   3.544  -9.794  -6.813 1.00 . A A .  23 VAL CG2  1 1 
        1   318 1 1 23 VAL H    H   5.628 -10.305  -5.299 1.00 . A A .  23 VAL H    1 1 
        1   319 1 1 23 VAL HA   H   3.562  -8.748  -4.169 1.00 . A A .  23 VAL HA   1 1 
        1   320 1 1 23 VAL HB   H   3.309 -11.456  -5.538 1.00 . A A .  23 VAL HB   1 1 
        1   321 1 1 23 VAL HG11 H   1.302  -9.231  -5.320 1.00 . A A .  23 VAL HG11 1 1 
        1   322 1 1 23 VAL HG12 H   1.239 -10.795  -4.509 1.00 . A A .  23 VAL HG12 1 1 
        1   323 1 1 23 VAL HG13 H   1.104 -10.705  -6.266 1.00 . A A .  23 VAL HG13 1 1 
        1   324 1 1 23 VAL HG21 H   3.006 -10.246  -7.634 1.00 . A A .  23 VAL HG21 1 1 
        1   325 1 1 23 VAL HG22 H   4.603  -9.969  -6.934 1.00 . A A .  23 VAL HG22 1 1 
        1   326 1 1 23 VAL HG23 H   3.355  -8.731  -6.803 1.00 . A A .  23 VAL HG23 1 1 
        1   327 1 1 23 VAL N    N   5.285  -9.945  -4.447 1.00 . A A .  23 VAL N    1 1 
        1   328 1 1 23 VAL O    O   2.643 -10.206  -2.231 1.00 . A A .  23 VAL O    1 1 
        1   329 1 1 24 GLU C    C   4.308 -12.394  -0.657 1.00 . A A .  24 GLU C    1 1 
        1   330 1 1 24 GLU CA   C   3.744 -12.711  -2.031 1.00 . A A .  24 GLU CA   1 1 
        1   331 1 1 24 GLU CB   C   4.145 -14.101  -2.487 1.00 . A A .  24 GLU CB   1 1 
        1   332 1 1 24 GLU CD   C   1.980 -14.500  -3.740 1.00 . A A .  24 GLU CD   1 1 
        1   333 1 1 24 GLU CG   C   3.495 -14.526  -3.789 1.00 . A A .  24 GLU CG   1 1 
        1   334 1 1 24 GLU H    H   4.767 -11.850  -3.658 1.00 . A A .  24 GLU H    1 1 
        1   335 1 1 24 GLU HA   H   2.671 -12.670  -2.006 1.00 . A A .  24 GLU HA   1 1 
        1   336 1 1 24 GLU HB2  H   5.217 -14.127  -2.618 1.00 . A A .  24 GLU HB2  1 1 
        1   337 1 1 24 GLU HB3  H   3.868 -14.812  -1.723 1.00 . A A .  24 GLU HB3  1 1 
        1   338 1 1 24 GLU HG2  H   3.820 -13.856  -4.570 1.00 . A A .  24 GLU HG2  1 1 
        1   339 1 1 24 GLU HG3  H   3.817 -15.531  -4.026 1.00 . A A .  24 GLU HG3  1 1 
        1   340 1 1 24 GLU N    N   4.056 -11.733  -3.000 1.00 . A A .  24 GLU N    1 1 
        1   341 1 1 24 GLU O    O   3.808 -12.899   0.335 1.00 . A A .  24 GLU O    1 1 
        1   342 1 1 24 GLU OE1  O   1.369 -15.408  -3.128 1.00 . A A .  24 GLU OE1  1 1 
        1   343 1 1 24 GLU OE2  O   1.372 -13.585  -4.344 1.00 . A A .  24 GLU OE2  1 1 
        1   344 1 1 25 ASP C    C   5.173 -10.014   1.316 1.00 . A A .  25 ASP C    1 1 
        1   345 1 1 25 ASP CA   C   5.883 -11.216   0.738 1.00 . A A .  25 ASP CA   1 1 
        1   346 1 1 25 ASP CB   C   7.399 -11.013   0.716 1.00 . A A .  25 ASP CB   1 1 
        1   347 1 1 25 ASP CG   C   7.981 -10.962   2.126 1.00 . A A .  25 ASP CG   1 1 
        1   348 1 1 25 ASP H    H   5.654 -11.081  -1.380 1.00 . A A .  25 ASP H    1 1 
        1   349 1 1 25 ASP HA   H   5.641 -12.055   1.373 1.00 . A A .  25 ASP HA   1 1 
        1   350 1 1 25 ASP HB2  H   7.874 -11.811   0.164 1.00 . A A .  25 ASP HB2  1 1 
        1   351 1 1 25 ASP HB3  H   7.605 -10.068   0.234 1.00 . A A .  25 ASP HB3  1 1 
        1   352 1 1 25 ASP N    N   5.315 -11.533  -0.578 1.00 . A A .  25 ASP N    1 1 
        1   353 1 1 25 ASP O    O   5.431  -9.564   2.429 1.00 . A A .  25 ASP O    1 1 
        1   354 1 1 25 ASP OD1  O   7.576 -11.791   2.991 1.00 . A A .  25 ASP OD1  1 1 
        1   355 1 1 25 ASP OD2  O   8.869 -10.122   2.389 1.00 . A A .  25 ASP OD2  1 1 
        1   356 1 1 26 VAL C    C   2.266  -9.139   1.828 1.00 . A A .  26 VAL C    1 1 
        1   357 1 1 26 VAL CA   C   3.373  -8.484   0.992 1.00 . A A .  26 VAL CA   1 1 
        1   358 1 1 26 VAL CB   C   2.848  -7.654  -0.210 1.00 . A A .  26 VAL CB   1 1 
        1   359 1 1 26 VAL CG1  C   1.693  -6.774   0.182 1.00 . A A .  26 VAL CG1  1 1 
        1   360 1 1 26 VAL CG2  C   3.975  -6.776  -0.740 1.00 . A A .  26 VAL CG2  1 1 
        1   361 1 1 26 VAL H    H   4.122  -9.882  -0.343 1.00 . A A .  26 VAL H    1 1 
        1   362 1 1 26 VAL HA   H   3.947  -7.846   1.651 1.00 . A A .  26 VAL HA   1 1 
        1   363 1 1 26 VAL HB   H   2.552  -8.320  -1.007 1.00 . A A .  26 VAL HB   1 1 
        1   364 1 1 26 VAL HG11 H   1.381  -6.237  -0.701 1.00 . A A .  26 VAL HG11 1 1 
        1   365 1 1 26 VAL HG12 H   1.999  -6.092   0.960 1.00 . A A .  26 VAL HG12 1 1 
        1   366 1 1 26 VAL HG13 H   0.890  -7.416   0.515 1.00 . A A .  26 VAL HG13 1 1 
        1   367 1 1 26 VAL HG21 H   4.289  -6.099   0.044 1.00 . A A .  26 VAL HG21 1 1 
        1   368 1 1 26 VAL HG22 H   3.621  -6.198  -1.581 1.00 . A A .  26 VAL HG22 1 1 
        1   369 1 1 26 VAL HG23 H   4.810  -7.391  -1.039 1.00 . A A .  26 VAL HG23 1 1 
        1   370 1 1 26 VAL N    N   4.246  -9.516   0.556 1.00 . A A .  26 VAL N    1 1 
        1   371 1 1 26 VAL O    O   1.214  -9.574   1.338 1.00 . A A .  26 VAL O    1 1 
        1   372 1 1 27 LYS C    C   0.995  -8.909   4.712 1.00 . A A .  27 LYS C    1 1 
        1   373 1 1 27 LYS CA   C   1.873  -9.988   4.102 1.00 . A A .  27 LYS CA   1 1 
        1   374 1 1 27 LYS CB   C   2.871 -10.540   5.128 1.00 . A A .  27 LYS CB   1 1 
        1   375 1 1 27 LYS CD   C   3.360 -12.825   4.173 1.00 . A A .  27 LYS CD   1 1 
        1   376 1 1 27 LYS CE   C   4.307 -13.629   3.283 1.00 . A A .  27 LYS CE   1 1 
        1   377 1 1 27 LYS CG   C   3.924 -11.466   4.519 1.00 . A A .  27 LYS CG   1 1 
        1   378 1 1 27 LYS H    H   3.589  -9.134   3.246 1.00 . A A .  27 LYS H    1 1 
        1   379 1 1 27 LYS HA   H   1.230 -10.775   3.746 1.00 . A A .  27 LYS HA   1 1 
        1   380 1 1 27 LYS HB2  H   3.380  -9.710   5.597 1.00 . A A .  27 LYS HB2  1 1 
        1   381 1 1 27 LYS HB3  H   2.329 -11.091   5.882 1.00 . A A .  27 LYS HB3  1 1 
        1   382 1 1 27 LYS HD2  H   3.191 -13.375   5.086 1.00 . A A .  27 LYS HD2  1 1 
        1   383 1 1 27 LYS HD3  H   2.422 -12.689   3.654 1.00 . A A .  27 LYS HD3  1 1 
        1   384 1 1 27 LYS HE2  H   3.927 -14.638   3.222 1.00 . A A .  27 LYS HE2  1 1 
        1   385 1 1 27 LYS HE3  H   4.285 -13.183   2.300 1.00 . A A .  27 LYS HE3  1 1 
        1   386 1 1 27 LYS HG2  H   4.288 -11.015   3.606 1.00 . A A .  27 LYS HG2  1 1 
        1   387 1 1 27 LYS HG3  H   4.739 -11.584   5.219 1.00 . A A .  27 LYS HG3  1 1 
        1   388 1 1 27 LYS HZ1  H   6.205 -12.766   3.693 1.00 . A A .  27 LYS HZ1  1 1 
        1   389 1 1 27 LYS HZ2  H   6.259 -14.350   3.190 1.00 . A A .  27 LYS HZ2  1 1 
        1   390 1 1 27 LYS HZ3  H   5.744 -13.995   4.772 1.00 . A A .  27 LYS HZ3  1 1 
        1   391 1 1 27 LYS N    N   2.660  -9.381   3.052 1.00 . A A .  27 LYS N    1 1 
        1   392 1 1 27 LYS NZ   N   5.712 -13.681   3.776 1.00 . A A .  27 LYS NZ   1 1 
        1   393 1 1 27 LYS O    O   0.550  -8.024   4.010 1.00 . A A .  27 LYS O    1 1 
        1   394 1 1 28 LEU C    C   0.613  -7.231   7.736 1.00 . A A .  28 LEU C    1 1 
        1   395 1 1 28 LEU CA   C  -0.110  -7.961   6.587 1.00 . A A .  28 LEU CA   1 1 
        1   396 1 1 28 LEU CB   C  -1.448  -8.570   6.984 1.00 . A A .  28 LEU CB   1 1 
        1   397 1 1 28 LEU CD1  C  -3.876  -8.228   6.792 1.00 . A A .  28 LEU CD1  1 1 
        1   398 1 1 28 LEU CD2  C  -2.676  -7.125   8.639 1.00 . A A .  28 LEU CD2  1 1 
        1   399 1 1 28 LEU CG   C  -2.583  -7.586   7.194 1.00 . A A .  28 LEU CG   1 1 
        1   400 1 1 28 LEU H    H   1.086  -9.717   6.529 1.00 . A A .  28 LEU H    1 1 
        1   401 1 1 28 LEU HA   H  -0.281  -7.211   5.826 1.00 . A A .  28 LEU HA   1 1 
        1   402 1 1 28 LEU HB2  H  -1.744  -9.274   6.221 1.00 . A A .  28 LEU HB2  1 1 
        1   403 1 1 28 LEU HB3  H  -1.296  -9.105   7.907 1.00 . A A .  28 LEU HB3  1 1 
        1   404 1 1 28 LEU HD11 H  -3.806  -8.496   5.749 1.00 . A A .  28 LEU HD11 1 1 
        1   405 1 1 28 LEU HD12 H  -4.688  -7.534   6.949 1.00 . A A .  28 LEU HD12 1 1 
        1   406 1 1 28 LEU HD13 H  -4.019  -9.120   7.384 1.00 . A A .  28 LEU HD13 1 1 
        1   407 1 1 28 LEU HD21 H  -3.495  -6.429   8.740 1.00 . A A .  28 LEU HD21 1 1 
        1   408 1 1 28 LEU HD22 H  -1.753  -6.639   8.920 1.00 . A A .  28 LEU HD22 1 1 
        1   409 1 1 28 LEU HD23 H  -2.845  -7.977   9.282 1.00 . A A .  28 LEU HD23 1 1 
        1   410 1 1 28 LEU HG   H  -2.375  -6.738   6.561 1.00 . A A .  28 LEU HG   1 1 
        1   411 1 1 28 LEU N    N   0.732  -8.972   5.988 1.00 . A A .  28 LEU N    1 1 
        1   412 1 1 28 LEU O    O   0.255  -6.111   8.121 1.00 . A A .  28 LEU O    1 1 
        1   413 1 1 29 ASP C    C   3.572  -6.353   8.636 1.00 . A A .  29 ASP C    1 1 
        1   414 1 1 29 ASP CA   C   2.504  -7.230   9.271 1.00 . A A .  29 ASP CA   1 1 
        1   415 1 1 29 ASP CB   C   3.162  -8.342  10.114 1.00 . A A .  29 ASP CB   1 1 
        1   416 1 1 29 ASP CG   C   4.243  -7.834  11.058 1.00 . A A .  29 ASP CG   1 1 
        1   417 1 1 29 ASP H    H   1.897  -8.721   7.878 1.00 . A A .  29 ASP H    1 1 
        1   418 1 1 29 ASP HA   H   1.875  -6.623   9.905 1.00 . A A .  29 ASP HA   1 1 
        1   419 1 1 29 ASP HB2  H   2.404  -8.828  10.709 1.00 . A A .  29 ASP HB2  1 1 
        1   420 1 1 29 ASP HB3  H   3.605  -9.068   9.448 1.00 . A A .  29 ASP HB3  1 1 
        1   421 1 1 29 ASP N    N   1.665  -7.829   8.218 1.00 . A A .  29 ASP N    1 1 
        1   422 1 1 29 ASP O    O   4.196  -5.517   9.275 1.00 . A A .  29 ASP O    1 1 
        1   423 1 1 29 ASP OD1  O   3.922  -7.279  12.128 1.00 . A A .  29 ASP OD1  1 1 
        1   424 1 1 29 ASP OD2  O   5.442  -7.971  10.732 1.00 . A A .  29 ASP OD2  1 1 
        1   425 1 1 30 LYS C    C   4.621  -4.373   6.494 1.00 . A A .  30 LYS C    1 1 
        1   426 1 1 30 LYS CA   C   4.753  -5.872   6.596 1.00 . A A .  30 LYS CA   1 1 
        1   427 1 1 30 LYS CB   C   4.828  -6.468   5.207 1.00 . A A .  30 LYS CB   1 1 
        1   428 1 1 30 LYS CD   C   6.772  -7.999   5.509 1.00 . A A .  30 LYS CD   1 1 
        1   429 1 1 30 LYS CE   C   7.279  -9.418   5.351 1.00 . A A .  30 LYS CE   1 1 
        1   430 1 1 30 LYS CG   C   5.303  -7.898   5.159 1.00 . A A .  30 LYS CG   1 1 
        1   431 1 1 30 LYS H    H   2.983  -6.998   6.896 1.00 . A A .  30 LYS H    1 1 
        1   432 1 1 30 LYS HA   H   5.682  -6.103   7.095 1.00 . A A .  30 LYS HA   1 1 
        1   433 1 1 30 LYS HB2  H   3.848  -6.421   4.756 1.00 . A A .  30 LYS HB2  1 1 
        1   434 1 1 30 LYS HB3  H   5.501  -5.861   4.620 1.00 . A A .  30 LYS HB3  1 1 
        1   435 1 1 30 LYS HD2  H   7.344  -7.337   4.874 1.00 . A A .  30 LYS HD2  1 1 
        1   436 1 1 30 LYS HD3  H   6.899  -7.697   6.538 1.00 . A A .  30 LYS HD3  1 1 
        1   437 1 1 30 LYS HE2  H   6.845 -10.034   6.126 1.00 . A A .  30 LYS HE2  1 1 
        1   438 1 1 30 LYS HE3  H   6.974  -9.790   4.384 1.00 . A A .  30 LYS HE3  1 1 
        1   439 1 1 30 LYS HG2  H   4.732  -8.483   5.865 1.00 . A A .  30 LYS HG2  1 1 
        1   440 1 1 30 LYS HG3  H   5.150  -8.284   4.162 1.00 . A A .  30 LYS HG3  1 1 
        1   441 1 1 30 LYS HZ1  H   9.184  -9.018   4.633 1.00 . A A .  30 LYS HZ1  1 1 
        1   442 1 1 30 LYS HZ2  H   9.087 -10.475   5.468 1.00 . A A .  30 LYS HZ2  1 1 
        1   443 1 1 30 LYS HZ3  H   9.070  -8.978   6.305 1.00 . A A .  30 LYS HZ3  1 1 
        1   444 1 1 30 LYS N    N   3.691  -6.492   7.349 1.00 . A A .  30 LYS N    1 1 
        1   445 1 1 30 LYS NZ   N   8.744  -9.490   5.454 1.00 . A A .  30 LYS NZ   1 1 
        1   446 1 1 30 LYS O    O   3.683  -3.846   5.891 1.00 . A A .  30 LYS O    1 1 
        1   447 1 1 31 SER C    C   6.337  -2.039   5.598 1.00 . A A .  31 SER C    1 1 
        1   448 1 1 31 SER CA   C   5.606  -2.309   6.919 1.00 . A A .  31 SER CA   1 1 
        1   449 1 1 31 SER CB   C   6.335  -1.741   8.124 1.00 . A A .  31 SER CB   1 1 
        1   450 1 1 31 SER H    H   6.204  -4.066   7.684 1.00 . A A .  31 SER H    1 1 
        1   451 1 1 31 SER HA   H   4.607  -1.900   6.877 1.00 . A A .  31 SER HA   1 1 
        1   452 1 1 31 SER HB2  H   6.666  -0.745   7.880 1.00 . A A .  31 SER HB2  1 1 
        1   453 1 1 31 SER HB3  H   5.674  -1.700   8.976 1.00 . A A .  31 SER HB3  1 1 
        1   454 1 1 31 SER HG   H   8.066  -2.078   9.023 1.00 . A A .  31 SER HG   1 1 
        1   455 1 1 31 SER N    N   5.527  -3.689   7.082 1.00 . A A .  31 SER N    1 1 
        1   456 1 1 31 SER O    O   7.503  -2.427   5.451 1.00 . A A .  31 SER O    1 1 
        1   457 1 1 31 SER OG   O   7.457  -2.559   8.440 1.00 . A A .  31 SER OG   1 1 
        1   458 1 1 32 PHE C    C   7.554  -0.652   3.286 1.00 . A A .  32 PHE C    1 1 
        1   459 1 1 32 PHE CA   C   6.102  -1.148   3.274 1.00 . A A .  32 PHE CA   1 1 
        1   460 1 1 32 PHE CB   C   5.226  -0.065   2.659 1.00 . A A .  32 PHE CB   1 1 
        1   461 1 1 32 PHE CD1  C   3.796  -1.228   1.006 1.00 . A A .  32 PHE CD1  1 1 
        1   462 1 1 32 PHE CD2  C   2.754  -0.192   2.864 1.00 . A A .  32 PHE CD2  1 1 
        1   463 1 1 32 PHE CE1  C   2.568  -1.617   0.528 1.00 . A A .  32 PHE CE1  1 1 
        1   464 1 1 32 PHE CE2  C   1.523  -0.583   2.393 1.00 . A A .  32 PHE CE2  1 1 
        1   465 1 1 32 PHE CG   C   3.900  -0.514   2.175 1.00 . A A .  32 PHE CG   1 1 
        1   466 1 1 32 PHE CZ   C   1.432  -1.293   1.221 1.00 . A A .  32 PHE CZ   1 1 
        1   467 1 1 32 PHE H    H   4.617  -1.521   4.766 1.00 . A A .  32 PHE H    1 1 
        1   468 1 1 32 PHE HA   H   6.046  -2.017   2.636 1.00 . A A .  32 PHE HA   1 1 
        1   469 1 1 32 PHE HB2  H   5.046   0.683   3.418 1.00 . A A .  32 PHE HB2  1 1 
        1   470 1 1 32 PHE HB3  H   5.757   0.405   1.845 1.00 . A A .  32 PHE HB3  1 1 
        1   471 1 1 32 PHE HD1  H   4.696  -1.481   0.464 1.00 . A A .  32 PHE HD1  1 1 
        1   472 1 1 32 PHE HD2  H   2.826   0.367   3.784 1.00 . A A .  32 PHE HD2  1 1 
        1   473 1 1 32 PHE HE1  H   2.504  -2.182  -0.390 1.00 . A A .  32 PHE HE1  1 1 
        1   474 1 1 32 PHE HE2  H   0.629  -0.326   2.942 1.00 . A A .  32 PHE HE2  1 1 
        1   475 1 1 32 PHE HZ   H   0.469  -1.596   0.841 1.00 . A A .  32 PHE HZ   1 1 
        1   476 1 1 32 PHE N    N   5.585  -1.547   4.608 1.00 . A A .  32 PHE N    1 1 
        1   477 1 1 32 PHE O    O   8.493  -1.428   3.067 1.00 . A A .  32 PHE O    1 1 
        1   478 1 1 33 THR C    C   9.812   0.899   4.926 1.00 . A A .  33 THR C    1 1 
        1   479 1 1 33 THR CA   C   9.055   1.202   3.617 1.00 . A A .  33 THR CA   1 1 
        1   480 1 1 33 THR CB   C   8.901   2.689   3.441 1.00 . A A .  33 THR CB   1 1 
        1   481 1 1 33 THR CG2  C   9.494   3.099   2.130 1.00 . A A .  33 THR CG2  1 1 
        1   482 1 1 33 THR H    H   7.004   1.259   3.606 1.00 . A A .  33 THR H    1 1 
        1   483 1 1 33 THR HA   H   9.635   0.840   2.781 1.00 . A A .  33 THR HA   1 1 
        1   484 1 1 33 THR HB   H   9.403   3.198   4.251 1.00 . A A .  33 THR HB   1 1 
        1   485 1 1 33 THR HG1  H   7.345   3.965   3.492 1.00 . A A .  33 THR HG1  1 1 
        1   486 1 1 33 THR HG21 H   9.002   2.574   1.324 1.00 . A A .  33 THR HG21 1 1 
        1   487 1 1 33 THR HG22 H  10.541   2.836   2.117 1.00 . A A .  33 THR HG22 1 1 
        1   488 1 1 33 THR HG23 H   9.380   4.164   1.988 1.00 . A A .  33 THR HG23 1 1 
        1   489 1 1 33 THR N    N   7.744   0.610   3.539 1.00 . A A .  33 THR N    1 1 
        1   490 1 1 33 THR O    O  10.544   1.743   5.435 1.00 . A A .  33 THR O    1 1 
        1   491 1 1 33 THR OG1  O   7.479   3.004   3.470 1.00 . A A .  33 THR OG1  1 1 
        1   492 1 1 34 ASP C    C  10.810  -2.166   6.655 1.00 . A A .  34 ASP C    1 1 
        1   493 1 1 34 ASP CA   C  10.421  -0.691   6.629 1.00 . A A .  34 ASP CA   1 1 
        1   494 1 1 34 ASP CB   C   9.607  -0.304   7.862 1.00 . A A .  34 ASP CB   1 1 
        1   495 1 1 34 ASP CG   C  10.237  -0.768   9.153 1.00 . A A .  34 ASP CG   1 1 
        1   496 1 1 34 ASP H    H   9.174  -0.986   4.935 1.00 . A A .  34 ASP H    1 1 
        1   497 1 1 34 ASP HA   H  11.337  -0.121   6.637 1.00 . A A .  34 ASP HA   1 1 
        1   498 1 1 34 ASP HB2  H   9.514   0.771   7.897 1.00 . A A .  34 ASP HB2  1 1 
        1   499 1 1 34 ASP HB3  H   8.626  -0.744   7.774 1.00 . A A .  34 ASP HB3  1 1 
        1   500 1 1 34 ASP N    N   9.723  -0.322   5.408 1.00 . A A .  34 ASP N    1 1 
        1   501 1 1 34 ASP O    O  11.990  -2.487   6.566 1.00 . A A .  34 ASP O    1 1 
        1   502 1 1 34 ASP OD1  O  11.159  -0.103   9.655 1.00 . A A .  34 ASP OD1  1 1 
        1   503 1 1 34 ASP OD2  O   9.812  -1.809   9.686 1.00 . A A .  34 ASP OD2  1 1 
        1   504 1 1 35 ASP C    C  10.385  -5.001   5.400 1.00 . A A .  35 ASP C    1 1 
        1   505 1 1 35 ASP CA   C  10.118  -4.497   6.802 1.00 . A A .  35 ASP CA   1 1 
        1   506 1 1 35 ASP CB   C   8.951  -5.296   7.421 1.00 . A A .  35 ASP CB   1 1 
        1   507 1 1 35 ASP CG   C   9.385  -6.668   7.943 1.00 . A A .  35 ASP CG   1 1 
        1   508 1 1 35 ASP H    H   8.900  -2.744   6.788 1.00 . A A .  35 ASP H    1 1 
        1   509 1 1 35 ASP HA   H  11.008  -4.634   7.399 1.00 . A A .  35 ASP HA   1 1 
        1   510 1 1 35 ASP HB2  H   8.490  -4.741   8.223 1.00 . A A .  35 ASP HB2  1 1 
        1   511 1 1 35 ASP HB3  H   8.211  -5.461   6.648 1.00 . A A .  35 ASP HB3  1 1 
        1   512 1 1 35 ASP N    N   9.831  -3.057   6.744 1.00 . A A .  35 ASP N    1 1 
        1   513 1 1 35 ASP O    O  11.339  -5.743   5.167 1.00 . A A .  35 ASP O    1 1 
        1   514 1 1 35 ASP OD1  O   9.490  -7.630   7.170 1.00 . A A .  35 ASP OD1  1 1 
        1   515 1 1 35 ASP OD2  O   9.610  -6.813   9.161 1.00 . A A .  35 ASP OD2  1 1 
        1   516 1 1 36 LEU C    C  10.900  -4.170   2.494 1.00 . A A .  36 LEU C    1 1 
        1   517 1 1 36 LEU CA   C   9.705  -4.916   3.046 1.00 . A A .  36 LEU CA   1 1 
        1   518 1 1 36 LEU CB   C   8.453  -4.529   2.236 1.00 . A A .  36 LEU CB   1 1 
        1   519 1 1 36 LEU CD1  C   5.991  -4.622   1.822 1.00 . A A .  36 LEU CD1  1 1 
        1   520 1 1 36 LEU CD2  C   7.253  -6.724   2.233 1.00 . A A .  36 LEU CD2  1 1 
        1   521 1 1 36 LEU CG   C   7.150  -5.249   2.581 1.00 . A A .  36 LEU CG   1 1 
        1   522 1 1 36 LEU H    H   8.807  -3.976   4.737 1.00 . A A .  36 LEU H    1 1 
        1   523 1 1 36 LEU HA   H   9.872  -5.980   2.970 1.00 . A A .  36 LEU HA   1 1 
        1   524 1 1 36 LEU HB2  H   8.288  -3.471   2.367 1.00 . A A .  36 LEU HB2  1 1 
        1   525 1 1 36 LEU HB3  H   8.668  -4.707   1.192 1.00 . A A .  36 LEU HB3  1 1 
        1   526 1 1 36 LEU HD11 H   5.901  -3.582   2.100 1.00 . A A .  36 LEU HD11 1 1 
        1   527 1 1 36 LEU HD12 H   5.078  -5.143   2.069 1.00 . A A .  36 LEU HD12 1 1 
        1   528 1 1 36 LEU HD13 H   6.171  -4.697   0.759 1.00 . A A .  36 LEU HD13 1 1 
        1   529 1 1 36 LEU HD21 H   7.429  -6.848   1.174 1.00 . A A .  36 LEU HD21 1 1 
        1   530 1 1 36 LEU HD22 H   6.328  -7.216   2.503 1.00 . A A .  36 LEU HD22 1 1 
        1   531 1 1 36 LEU HD23 H   8.066  -7.169   2.787 1.00 . A A .  36 LEU HD23 1 1 
        1   532 1 1 36 LEU HG   H   6.954  -5.161   3.639 1.00 . A A .  36 LEU HG   1 1 
        1   533 1 1 36 LEU N    N   9.543  -4.561   4.460 1.00 . A A .  36 LEU N    1 1 
        1   534 1 1 36 LEU O    O  11.752  -4.745   1.816 1.00 . A A .  36 LEU O    1 1 
        1   535 1 1 37 ASP C    C  11.885  -1.579   0.970 1.00 . A A .  37 ASP C    1 1 
        1   536 1 1 37 ASP CA   C  11.976  -1.941   2.439 1.00 . A A .  37 ASP CA   1 1 
        1   537 1 1 37 ASP CB   C  13.386  -2.398   2.855 1.00 . A A .  37 ASP CB   1 1 
        1   538 1 1 37 ASP CG   C  14.428  -1.344   2.591 1.00 . A A .  37 ASP CG   1 1 
        1   539 1 1 37 ASP H    H  10.152  -2.519   3.291 1.00 . A A .  37 ASP H    1 1 
        1   540 1 1 37 ASP HA   H  11.732  -1.035   2.977 1.00 . A A .  37 ASP HA   1 1 
        1   541 1 1 37 ASP HB2  H  13.390  -2.624   3.910 1.00 . A A .  37 ASP HB2  1 1 
        1   542 1 1 37 ASP HB3  H  13.648  -3.287   2.299 1.00 . A A .  37 ASP HB3  1 1 
        1   543 1 1 37 ASP N    N  10.927  -2.876   2.809 1.00 . A A .  37 ASP N    1 1 
        1   544 1 1 37 ASP O    O  12.489  -2.202   0.100 1.00 . A A .  37 ASP O    1 1 
        1   545 1 1 37 ASP OD1  O  14.408  -0.290   3.278 1.00 . A A .  37 ASP OD1  1 1 
        1   546 1 1 37 ASP OD2  O  15.302  -1.547   1.731 1.00 . A A .  37 ASP OD2  1 1 
        1   547 1 1 38 VAL C    C  11.796   0.944  -1.034 1.00 . A A .  38 VAL C    1 1 
        1   548 1 1 38 VAL CA   C  10.771  -0.126  -0.615 1.00 . A A .  38 VAL CA   1 1 
        1   549 1 1 38 VAL CB   C   9.294   0.443  -0.651 1.00 . A A .  38 VAL CB   1 1 
        1   550 1 1 38 VAL CG1  C   8.921   1.076  -1.998 1.00 . A A .  38 VAL CG1  1 1 
        1   551 1 1 38 VAL CG2  C   8.300  -0.661  -0.303 1.00 . A A .  38 VAL CG2  1 1 
        1   552 1 1 38 VAL H    H  10.656  -0.145   1.484 1.00 . A A .  38 VAL H    1 1 
        1   553 1 1 38 VAL HA   H  10.831  -0.964  -1.291 1.00 . A A .  38 VAL HA   1 1 
        1   554 1 1 38 VAL HB   H   9.204   1.207   0.109 1.00 . A A .  38 VAL HB   1 1 
        1   555 1 1 38 VAL HG11 H   7.907   1.445  -1.955 1.00 . A A .  38 VAL HG11 1 1 
        1   556 1 1 38 VAL HG12 H   9.005   0.336  -2.781 1.00 . A A .  38 VAL HG12 1 1 
        1   557 1 1 38 VAL HG13 H   9.595   1.895  -2.206 1.00 . A A .  38 VAL HG13 1 1 
        1   558 1 1 38 VAL HG21 H   8.388  -1.464  -1.019 1.00 . A A .  38 VAL HG21 1 1 
        1   559 1 1 38 VAL HG22 H   7.296  -0.263  -0.329 1.00 . A A .  38 VAL HG22 1 1 
        1   560 1 1 38 VAL HG23 H   8.512  -1.035   0.688 1.00 . A A .  38 VAL HG23 1 1 
        1   561 1 1 38 VAL N    N  11.065  -0.596   0.716 1.00 . A A .  38 VAL N    1 1 
        1   562 1 1 38 VAL O    O  12.855   0.626  -1.590 1.00 . A A .  38 VAL O    1 1 
        1   563 1 1 39 ASP C    C  11.271   4.469  -0.672 1.00 . A A .  39 ASP C    1 1 
        1   564 1 1 39 ASP CA   C  12.214   3.377  -1.044 1.00 . A A .  39 ASP CA   1 1 
        1   565 1 1 39 ASP CB   C  12.490   3.525  -2.537 1.00 . A A .  39 ASP CB   1 1 
        1   566 1 1 39 ASP CG   C  13.443   4.647  -2.885 1.00 . A A .  39 ASP CG   1 1 
        1   567 1 1 39 ASP H    H  10.635   2.346  -0.241 1.00 . A A .  39 ASP H    1 1 
        1   568 1 1 39 ASP HA   H  13.120   3.423  -0.460 1.00 . A A .  39 ASP HA   1 1 
        1   569 1 1 39 ASP HB2  H  12.761   2.611  -3.043 1.00 . A A .  39 ASP HB2  1 1 
        1   570 1 1 39 ASP HB3  H  11.528   3.889  -2.860 1.00 . A A .  39 ASP HB3  1 1 
        1   571 1 1 39 ASP N    N  11.466   2.176  -0.732 1.00 . A A .  39 ASP N    1 1 
        1   572 1 1 39 ASP O    O  10.072   4.219  -0.559 1.00 . A A .  39 ASP O    1 1 
        1   573 1 1 39 ASP OD1  O  12.965   5.779  -3.074 1.00 . A A .  39 ASP OD1  1 1 
        1   574 1 1 39 ASP OD2  O  14.662   4.429  -2.976 1.00 . A A .  39 ASP OD2  1 1 
        1   575 1 1 40 SER C    C  10.186   7.329  -1.290 1.00 . A A .  40 SER C    1 1 
        1   576 1 1 40 SER CA   C  10.957   6.737  -0.130 1.00 . A A .  40 SER CA   1 1 
        1   577 1 1 40 SER CB   C  11.886   7.788   0.495 1.00 . A A .  40 SER CB   1 1 
        1   578 1 1 40 SER H    H  12.620   5.734  -1.025 1.00 . A A .  40 SER H    1 1 
        1   579 1 1 40 SER HA   H  10.269   6.376   0.620 1.00 . A A .  40 SER HA   1 1 
        1   580 1 1 40 SER HB2  H  12.489   7.322   1.260 1.00 . A A .  40 SER HB2  1 1 
        1   581 1 1 40 SER HB3  H  12.528   8.200  -0.270 1.00 . A A .  40 SER HB3  1 1 
        1   582 1 1 40 SER N    N  11.736   5.631  -0.612 1.00 . A A .  40 SER N    1 1 
        1   583 1 1 40 SER O    O   8.996   7.640  -1.192 1.00 . A A .  40 SER O    1 1 
        1   584 1 1 40 SER OG   O  11.120   8.886   1.098 1.00 . A A .  40 SER OG   1 1 
        1   585 1 1 41 LEU C    C   9.447   7.086  -4.351 1.00 . A A .  41 LEU C    1 1 
        1   586 1 1 41 LEU CA   C  10.298   8.053  -3.555 1.00 . A A .  41 LEU CA   1 1 
        1   587 1 1 41 LEU CB   C  11.418   8.672  -4.394 1.00 . A A .  41 LEU CB   1 1 
        1   588 1 1 41 LEU CD1  C  13.398  10.236  -4.551 1.00 . A A .  41 LEU CD1  1 1 
        1   589 1 1 41 LEU CD2  C  11.721  10.566  -2.693 1.00 . A A .  41 LEU CD2  1 1 
        1   590 1 1 41 LEU CG   C  12.425   9.550  -3.611 1.00 . A A .  41 LEU CG   1 1 
        1   591 1 1 41 LEU H    H  11.715   6.941  -2.475 1.00 . A A .  41 LEU H    1 1 
        1   592 1 1 41 LEU HA   H   9.658   8.843  -3.191 1.00 . A A .  41 LEU HA   1 1 
        1   593 1 1 41 LEU HB2  H  11.961   7.870  -4.869 1.00 . A A .  41 LEU HB2  1 1 
        1   594 1 1 41 LEU HB3  H  10.967   9.284  -5.160 1.00 . A A .  41 LEU HB3  1 1 
        1   595 1 1 41 LEU HD11 H  14.086  10.841  -3.979 1.00 . A A .  41 LEU HD11 1 1 
        1   596 1 1 41 LEU HD12 H  12.853  10.866  -5.239 1.00 . A A .  41 LEU HD12 1 1 
        1   597 1 1 41 LEU HD13 H  13.949   9.491  -5.104 1.00 . A A .  41 LEU HD13 1 1 
        1   598 1 1 41 LEU HD21 H  11.070  11.206  -3.269 1.00 . A A .  41 LEU HD21 1 1 
        1   599 1 1 41 LEU HD22 H  12.463  11.165  -2.185 1.00 . A A .  41 LEU HD22 1 1 
        1   600 1 1 41 LEU HD23 H  11.145  10.042  -1.941 1.00 . A A .  41 LEU HD23 1 1 
        1   601 1 1 41 LEU HG   H  13.015   8.888  -2.993 1.00 . A A .  41 LEU HG   1 1 
        1   602 1 1 41 LEU N    N  10.842   7.394  -2.407 1.00 . A A .  41 LEU N    1 1 
        1   603 1 1 41 LEU O    O   8.438   7.472  -4.949 1.00 . A A .  41 LEU O    1 1 
        1   604 1 1 42 SER C    C   7.767   4.526  -4.214 1.00 . A A .  42 SER C    1 1 
        1   605 1 1 42 SER CA   C   9.072   4.772  -4.965 1.00 . A A .  42 SER CA   1 1 
        1   606 1 1 42 SER CB   C   9.911   3.501  -5.015 1.00 . A A .  42 SER CB   1 1 
        1   607 1 1 42 SER H    H  10.638   5.553  -3.828 1.00 . A A .  42 SER H    1 1 
        1   608 1 1 42 SER HA   H   8.849   5.091  -5.973 1.00 . A A .  42 SER HA   1 1 
        1   609 1 1 42 SER HB2  H  10.089   3.144  -4.011 1.00 . A A .  42 SER HB2  1 1 
        1   610 1 1 42 SER HB3  H   9.391   2.740  -5.571 1.00 . A A .  42 SER HB3  1 1 
        1   611 1 1 42 SER HG   H  10.989   3.703  -6.608 1.00 . A A .  42 SER HG   1 1 
        1   612 1 1 42 SER N    N   9.820   5.813  -4.304 1.00 . A A .  42 SER N    1 1 
        1   613 1 1 42 SER O    O   6.779   4.077  -4.781 1.00 . A A .  42 SER O    1 1 
        1   614 1 1 42 SER OG   O  11.157   3.749  -5.649 1.00 . A A .  42 SER OG   1 1 
        1   615 1 1 43 MET C    C   5.432   5.502  -2.614 1.00 . A A .  43 MET C    1 1 
        1   616 1 1 43 MET CA   C   6.616   4.708  -2.082 1.00 . A A .  43 MET CA   1 1 
        1   617 1 1 43 MET CB   C   6.943   5.188  -0.687 1.00 . A A .  43 MET CB   1 1 
        1   618 1 1 43 MET CE   C   6.445   2.437   0.549 1.00 . A A .  43 MET CE   1 1 
        1   619 1 1 43 MET CG   C   5.775   5.069   0.238 1.00 . A A .  43 MET CG   1 1 
        1   620 1 1 43 MET H    H   8.590   5.236  -2.540 1.00 . A A .  43 MET H    1 1 
        1   621 1 1 43 MET HA   H   6.366   3.656  -2.011 1.00 . A A .  43 MET HA   1 1 
        1   622 1 1 43 MET HB2  H   7.762   4.605  -0.291 1.00 . A A .  43 MET HB2  1 1 
        1   623 1 1 43 MET HB3  H   7.238   6.227  -0.729 1.00 . A A .  43 MET HB3  1 1 
        1   624 1 1 43 MET HE1  H   6.785   2.685   1.544 1.00 . A A .  43 MET HE1  1 1 
        1   625 1 1 43 MET HE2  H   7.235   2.677  -0.150 1.00 . A A .  43 MET HE2  1 1 
        1   626 1 1 43 MET HE3  H   6.200   1.388   0.491 1.00 . A A .  43 MET HE3  1 1 
        1   627 1 1 43 MET HG2  H   6.117   5.266   1.242 1.00 . A A .  43 MET HG2  1 1 
        1   628 1 1 43 MET HG3  H   5.040   5.803  -0.054 1.00 . A A .  43 MET HG3  1 1 
        1   629 1 1 43 MET N    N   7.773   4.862  -2.932 1.00 . A A .  43 MET N    1 1 
        1   630 1 1 43 MET O    O   4.321   4.999  -2.717 1.00 . A A .  43 MET O    1 1 
        1   631 1 1 43 MET SD   S   5.034   3.428   0.161 1.00 . A A .  43 MET SD   1 1 
        1   632 1 1 44 VAL C    C   4.039   7.132  -4.795 1.00 . A A .  44 VAL C    1 1 
        1   633 1 1 44 VAL CA   C   4.676   7.634  -3.488 1.00 . A A .  44 VAL CA   1 1 
        1   634 1 1 44 VAL CB   C   5.239   9.073  -3.644 1.00 . A A .  44 VAL CB   1 1 
        1   635 1 1 44 VAL CG1  C   4.148  10.072  -4.015 1.00 . A A .  44 VAL CG1  1 1 
        1   636 1 1 44 VAL CG2  C   5.931   9.498  -2.358 1.00 . A A .  44 VAL CG2  1 1 
        1   637 1 1 44 VAL H    H   6.633   7.030  -3.009 1.00 . A A .  44 VAL H    1 1 
        1   638 1 1 44 VAL HA   H   3.906   7.647  -2.729 1.00 . A A .  44 VAL HA   1 1 
        1   639 1 1 44 VAL HB   H   5.975   9.068  -4.432 1.00 . A A .  44 VAL HB   1 1 
        1   640 1 1 44 VAL HG11 H   3.394  10.084  -3.243 1.00 . A A .  44 VAL HG11 1 1 
        1   641 1 1 44 VAL HG12 H   3.700   9.782  -4.954 1.00 . A A .  44 VAL HG12 1 1 
        1   642 1 1 44 VAL HG13 H   4.581  11.057  -4.109 1.00 . A A .  44 VAL HG13 1 1 
        1   643 1 1 44 VAL HG21 H   6.749   8.825  -2.145 1.00 . A A .  44 VAL HG21 1 1 
        1   644 1 1 44 VAL HG22 H   5.228   9.466  -1.538 1.00 . A A .  44 VAL HG22 1 1 
        1   645 1 1 44 VAL HG23 H   6.312  10.504  -2.461 1.00 . A A .  44 VAL HG23 1 1 
        1   646 1 1 44 VAL N    N   5.703   6.723  -3.021 1.00 . A A .  44 VAL N    1 1 
        1   647 1 1 44 VAL O    O   2.876   7.426  -5.092 1.00 . A A .  44 VAL O    1 1 
        1   648 1 1 45 GLU C    C   3.271   4.651  -6.426 1.00 . A A .  45 GLU C    1 1 
        1   649 1 1 45 GLU CA   C   4.274   5.741  -6.753 1.00 . A A .  45 GLU CA   1 1 
        1   650 1 1 45 GLU CB   C   5.410   5.176  -7.578 1.00 . A A .  45 GLU CB   1 1 
        1   651 1 1 45 GLU CD   C   7.604   5.540  -8.683 1.00 . A A .  45 GLU CD   1 1 
        1   652 1 1 45 GLU CG   C   6.491   6.171  -7.908 1.00 . A A .  45 GLU CG   1 1 
        1   653 1 1 45 GLU H    H   5.678   6.043  -5.246 1.00 . A A .  45 GLU H    1 1 
        1   654 1 1 45 GLU HA   H   3.770   6.517  -7.308 1.00 . A A .  45 GLU HA   1 1 
        1   655 1 1 45 GLU HB2  H   5.863   4.361  -7.033 1.00 . A A .  45 GLU HB2  1 1 
        1   656 1 1 45 GLU HB3  H   5.006   4.794  -8.505 1.00 . A A .  45 GLU HB3  1 1 
        1   657 1 1 45 GLU HG2  H   6.067   6.972  -8.493 1.00 . A A .  45 GLU HG2  1 1 
        1   658 1 1 45 GLU HG3  H   6.890   6.567  -6.986 1.00 . A A .  45 GLU HG3  1 1 
        1   659 1 1 45 GLU N    N   4.776   6.305  -5.528 1.00 . A A .  45 GLU N    1 1 
        1   660 1 1 45 GLU O    O   2.279   4.489  -7.115 1.00 . A A .  45 GLU O    1 1 
        1   661 1 1 45 GLU OE1  O   7.448   5.332  -9.906 1.00 . A A .  45 GLU OE1  1 1 
        1   662 1 1 45 GLU OE2  O   8.638   5.220  -8.100 1.00 . A A .  45 GLU OE2  1 1 
        1   663 1 1 46 VAL C    C   1.323   3.539  -4.473 1.00 . A A .  46 VAL C    1 1 
        1   664 1 1 46 VAL CA   C   2.636   2.889  -4.866 1.00 . A A .  46 VAL CA   1 1 
        1   665 1 1 46 VAL CB   C   3.248   2.143  -3.636 1.00 . A A .  46 VAL CB   1 1 
        1   666 1 1 46 VAL CG1  C   2.315   1.050  -3.123 1.00 . A A .  46 VAL CG1  1 1 
        1   667 1 1 46 VAL CG2  C   4.610   1.551  -3.987 1.00 . A A .  46 VAL CG2  1 1 
        1   668 1 1 46 VAL H    H   4.360   4.116  -4.852 1.00 . A A .  46 VAL H    1 1 
        1   669 1 1 46 VAL HA   H   2.442   2.183  -5.660 1.00 . A A .  46 VAL HA   1 1 
        1   670 1 1 46 VAL HB   H   3.387   2.864  -2.843 1.00 . A A .  46 VAL HB   1 1 
        1   671 1 1 46 VAL HG11 H   2.768   0.555  -2.277 1.00 . A A .  46 VAL HG11 1 1 
        1   672 1 1 46 VAL HG12 H   2.136   0.336  -3.912 1.00 . A A .  46 VAL HG12 1 1 
        1   673 1 1 46 VAL HG13 H   1.377   1.495  -2.823 1.00 . A A .  46 VAL HG13 1 1 
        1   674 1 1 46 VAL HG21 H   5.019   1.050  -3.122 1.00 . A A .  46 VAL HG21 1 1 
        1   675 1 1 46 VAL HG22 H   5.277   2.341  -4.298 1.00 . A A .  46 VAL HG22 1 1 
        1   676 1 1 46 VAL HG23 H   4.492   0.842  -4.793 1.00 . A A .  46 VAL HG23 1 1 
        1   677 1 1 46 VAL N    N   3.534   3.930  -5.348 1.00 . A A .  46 VAL N    1 1 
        1   678 1 1 46 VAL O    O   0.260   3.089  -4.868 1.00 . A A .  46 VAL O    1 1 
        1   679 1 1 47 VAL C    C  -0.551   5.888  -4.465 1.00 . A A .  47 VAL C    1 1 
        1   680 1 1 47 VAL CA   C   0.278   5.389  -3.270 1.00 . A A .  47 VAL CA   1 1 
        1   681 1 1 47 VAL CB   C   0.727   6.609  -2.440 1.00 . A A .  47 VAL CB   1 1 
        1   682 1 1 47 VAL CG1  C  -0.481   7.320  -1.845 1.00 . A A .  47 VAL CG1  1 1 
        1   683 1 1 47 VAL CG2  C   1.701   6.194  -1.350 1.00 . A A .  47 VAL CG2  1 1 
        1   684 1 1 47 VAL H    H   2.332   4.899  -3.460 1.00 . A A .  47 VAL H    1 1 
        1   685 1 1 47 VAL HA   H  -0.328   4.749  -2.650 1.00 . A A .  47 VAL HA   1 1 
        1   686 1 1 47 VAL HB   H   1.224   7.301  -3.102 1.00 . A A .  47 VAL HB   1 1 
        1   687 1 1 47 VAL HG11 H  -1.015   6.647  -1.190 1.00 . A A .  47 VAL HG11 1 1 
        1   688 1 1 47 VAL HG12 H  -1.152   7.632  -2.634 1.00 . A A .  47 VAL HG12 1 1 
        1   689 1 1 47 VAL HG13 H  -0.161   8.185  -1.285 1.00 . A A .  47 VAL HG13 1 1 
        1   690 1 1 47 VAL HG21 H   1.227   5.481  -0.692 1.00 . A A .  47 VAL HG21 1 1 
        1   691 1 1 47 VAL HG22 H   1.995   7.065  -0.783 1.00 . A A .  47 VAL HG22 1 1 
        1   692 1 1 47 VAL HG23 H   2.577   5.745  -1.798 1.00 . A A .  47 VAL HG23 1 1 
        1   693 1 1 47 VAL N    N   1.430   4.620  -3.726 1.00 . A A .  47 VAL N    1 1 
        1   694 1 1 47 VAL O    O  -1.740   5.595  -4.565 1.00 . A A .  47 VAL O    1 1 
        1   695 1 1 48 VAL C    C  -1.250   6.165  -7.387 1.00 . A A .  48 VAL C    1 1 
        1   696 1 1 48 VAL CA   C  -0.562   7.235  -6.521 1.00 . A A .  48 VAL CA   1 1 
        1   697 1 1 48 VAL CB   C   0.458   8.078  -7.349 1.00 . A A .  48 VAL CB   1 1 
        1   698 1 1 48 VAL CG1  C   1.308   7.280  -8.309 1.00 . A A .  48 VAL CG1  1 1 
        1   699 1 1 48 VAL CG2  C  -0.161   9.302  -7.986 1.00 . A A .  48 VAL CG2  1 1 
        1   700 1 1 48 VAL H    H   1.047   6.833  -5.197 1.00 . A A .  48 VAL H    1 1 
        1   701 1 1 48 VAL HA   H  -1.330   7.897  -6.157 1.00 . A A .  48 VAL HA   1 1 
        1   702 1 1 48 VAL HB   H   1.156   8.403  -6.602 1.00 . A A .  48 VAL HB   1 1 
        1   703 1 1 48 VAL HG11 H   1.974   7.938  -8.845 1.00 . A A .  48 VAL HG11 1 1 
        1   704 1 1 48 VAL HG12 H   0.641   6.777  -8.994 1.00 . A A .  48 VAL HG12 1 1 
        1   705 1 1 48 VAL HG13 H   1.869   6.551  -7.744 1.00 . A A .  48 VAL HG13 1 1 
        1   706 1 1 48 VAL HG21 H  -0.564   9.943  -7.215 1.00 . A A .  48 VAL HG21 1 1 
        1   707 1 1 48 VAL HG22 H  -0.954   8.998  -8.654 1.00 . A A .  48 VAL HG22 1 1 
        1   708 1 1 48 VAL HG23 H   0.592   9.839  -8.543 1.00 . A A .  48 VAL HG23 1 1 
        1   709 1 1 48 VAL N    N   0.095   6.643  -5.351 1.00 . A A .  48 VAL N    1 1 
        1   710 1 1 48 VAL O    O  -2.371   6.346  -7.867 1.00 . A A .  48 VAL O    1 1 
        1   711 1 1 49 ALA C    C  -2.263   3.255  -7.580 1.00 . A A .  49 ALA C    1 1 
        1   712 1 1 49 ALA CA   C  -1.111   3.928  -8.318 1.00 . A A .  49 ALA CA   1 1 
        1   713 1 1 49 ALA CB   C  -0.023   2.916  -8.639 1.00 . A A .  49 ALA CB   1 1 
        1   714 1 1 49 ALA H    H   0.323   5.059  -7.152 1.00 . A A .  49 ALA H    1 1 
        1   715 1 1 49 ALA HA   H  -1.492   4.329  -9.247 1.00 . A A .  49 ALA HA   1 1 
        1   716 1 1 49 ALA HB1  H   0.783   3.408  -9.160 1.00 . A A .  49 ALA HB1  1 1 
        1   717 1 1 49 ALA HB2  H  -0.430   2.135  -9.264 1.00 . A A .  49 ALA HB2  1 1 
        1   718 1 1 49 ALA HB3  H   0.352   2.486  -7.721 1.00 . A A .  49 ALA HB3  1 1 
        1   719 1 1 49 ALA N    N  -0.577   5.053  -7.550 1.00 . A A .  49 ALA N    1 1 
        1   720 1 1 49 ALA O    O  -3.239   2.817  -8.196 1.00 . A A .  49 ALA O    1 1 
        1   721 1 1 50 ALA C    C  -4.526   3.250  -5.580 1.00 . A A .  50 ALA C    1 1 
        1   722 1 1 50 ALA CA   C  -3.171   2.585  -5.410 1.00 . A A .  50 ALA CA   1 1 
        1   723 1 1 50 ALA CB   C  -2.750   2.610  -3.945 1.00 . A A .  50 ALA CB   1 1 
        1   724 1 1 50 ALA H    H  -1.376   3.611  -5.829 1.00 . A A .  50 ALA H    1 1 
        1   725 1 1 50 ALA HA   H  -3.236   1.553  -5.723 1.00 . A A .  50 ALA HA   1 1 
        1   726 1 1 50 ALA HB1  H  -1.786   2.133  -3.841 1.00 . A A .  50 ALA HB1  1 1 
        1   727 1 1 50 ALA HB2  H  -3.478   2.079  -3.351 1.00 . A A .  50 ALA HB2  1 1 
        1   728 1 1 50 ALA HB3  H  -2.683   3.634  -3.608 1.00 . A A .  50 ALA HB3  1 1 
        1   729 1 1 50 ALA N    N  -2.165   3.211  -6.257 1.00 . A A .  50 ALA N    1 1 
        1   730 1 1 50 ALA O    O  -5.561   2.584  -5.548 1.00 . A A .  50 ALA O    1 1 
        1   731 1 1 51 GLU C    C  -6.553   4.751  -7.165 1.00 . A A .  51 GLU C    1 1 
        1   732 1 1 51 GLU CA   C  -5.717   5.329  -6.009 1.00 . A A .  51 GLU CA   1 1 
        1   733 1 1 51 GLU CB   C  -5.334   6.778  -6.278 1.00 . A A .  51 GLU CB   1 1 
        1   734 1 1 51 GLU CD   C  -4.072   8.810  -5.450 1.00 . A A .  51 GLU CD   1 1 
        1   735 1 1 51 GLU CG   C  -4.490   7.390  -5.166 1.00 . A A .  51 GLU CG   1 1 
        1   736 1 1 51 GLU H    H  -3.647   5.018  -5.842 1.00 . A A .  51 GLU H    1 1 
        1   737 1 1 51 GLU HA   H  -6.297   5.282  -5.100 1.00 . A A .  51 GLU HA   1 1 
        1   738 1 1 51 GLU HB2  H  -4.773   6.827  -7.200 1.00 . A A .  51 GLU HB2  1 1 
        1   739 1 1 51 GLU HB3  H  -6.235   7.360  -6.378 1.00 . A A .  51 GLU HB3  1 1 
        1   740 1 1 51 GLU HG2  H  -5.062   7.371  -4.249 1.00 . A A .  51 GLU HG2  1 1 
        1   741 1 1 51 GLU HG3  H  -3.605   6.785  -5.034 1.00 . A A .  51 GLU HG3  1 1 
        1   742 1 1 51 GLU N    N  -4.511   4.550  -5.811 1.00 . A A .  51 GLU N    1 1 
        1   743 1 1 51 GLU O    O  -7.775   4.588  -7.059 1.00 . A A .  51 GLU O    1 1 
        1   744 1 1 51 GLU OE1  O  -3.009   9.040  -6.054 1.00 . A A .  51 GLU OE1  1 1 
        1   745 1 1 51 GLU OE2  O  -4.783   9.729  -5.067 1.00 . A A .  51 GLU OE2  1 1 
        1   746 1 1 52 GLU C    C  -6.764   2.300  -9.196 1.00 . A A .  52 GLU C    1 1 
        1   747 1 1 52 GLU CA   C  -6.538   3.805  -9.380 1.00 . A A .  52 GLU CA   1 1 
        1   748 1 1 52 GLU CB   C  -5.710   4.066 -10.630 1.00 . A A .  52 GLU CB   1 1 
        1   749 1 1 52 GLU CD   C  -5.472   3.759 -13.089 1.00 . A A .  52 GLU CD   1 1 
        1   750 1 1 52 GLU CG   C  -6.262   3.416 -11.878 1.00 . A A .  52 GLU CG   1 1 
        1   751 1 1 52 GLU H    H  -4.913   4.514  -8.243 1.00 . A A .  52 GLU H    1 1 
        1   752 1 1 52 GLU HA   H  -7.497   4.286  -9.496 1.00 . A A .  52 GLU HA   1 1 
        1   753 1 1 52 GLU HB2  H  -5.662   5.132 -10.798 1.00 . A A .  52 GLU HB2  1 1 
        1   754 1 1 52 GLU HB3  H  -4.711   3.692 -10.462 1.00 . A A .  52 GLU HB3  1 1 
        1   755 1 1 52 GLU HG2  H  -6.227   2.345 -11.737 1.00 . A A .  52 GLU HG2  1 1 
        1   756 1 1 52 GLU HG3  H  -7.287   3.729 -12.020 1.00 . A A .  52 GLU HG3  1 1 
        1   757 1 1 52 GLU N    N  -5.886   4.385  -8.228 1.00 . A A .  52 GLU N    1 1 
        1   758 1 1 52 GLU O    O  -7.802   1.765  -9.585 1.00 . A A .  52 GLU O    1 1 
        1   759 1 1 52 GLU OE1  O  -4.491   3.046 -13.402 1.00 . A A .  52 GLU OE1  1 1 
        1   760 1 1 52 GLU OE2  O  -5.801   4.758 -13.747 1.00 . A A .  52 GLU OE2  1 1 
        1   761 1 1 53 ARG C    C  -6.945  -0.270  -7.511 1.00 . A A .  53 ARG C    1 1 
        1   762 1 1 53 ARG CA   C  -5.803   0.201  -8.387 1.00 . A A .  53 ARG CA   1 1 
        1   763 1 1 53 ARG CB   C  -4.458  -0.228  -7.777 1.00 . A A .  53 ARG CB   1 1 
        1   764 1 1 53 ARG CD   C  -4.280  -2.616  -8.688 1.00 . A A .  53 ARG CD   1 1 
        1   765 1 1 53 ARG CG   C  -4.284  -1.725  -7.453 1.00 . A A .  53 ARG CG   1 1 
        1   766 1 1 53 ARG CZ   C  -5.859  -3.458 -10.404 1.00 . A A .  53 ARG CZ   1 1 
        1   767 1 1 53 ARG H    H  -5.089   2.171  -8.136 1.00 . A A .  53 ARG H    1 1 
        1   768 1 1 53 ARG HA   H  -5.891  -0.249  -9.364 1.00 . A A .  53 ARG HA   1 1 
        1   769 1 1 53 ARG HB2  H  -3.673   0.043  -8.468 1.00 . A A .  53 ARG HB2  1 1 
        1   770 1 1 53 ARG HB3  H  -4.312   0.331  -6.864 1.00 . A A .  53 ARG HB3  1 1 
        1   771 1 1 53 ARG HD2  H  -3.587  -2.203  -9.407 1.00 . A A .  53 ARG HD2  1 1 
        1   772 1 1 53 ARG HD3  H  -3.944  -3.601  -8.397 1.00 . A A .  53 ARG HD3  1 1 
        1   773 1 1 53 ARG HE   H  -6.313  -2.203  -8.907 1.00 . A A .  53 ARG HE   1 1 
        1   774 1 1 53 ARG HG2  H  -3.347  -1.861  -6.935 1.00 . A A .  53 ARG HG2  1 1 
        1   775 1 1 53 ARG HG3  H  -5.092  -2.027  -6.804 1.00 . A A .  53 ARG HG3  1 1 
        1   776 1 1 53 ARG HH11 H  -4.017  -4.390 -10.521 1.00 . A A .  53 ARG HH11 1 1 
        1   777 1 1 53 ARG HH12 H  -5.126  -4.814 -11.755 1.00 . A A .  53 ARG HH12 1 1 
        1   778 1 1 53 ARG HH21 H  -7.816  -2.858 -10.550 1.00 . A A .  53 ARG HH21 1 1 
        1   779 1 1 53 ARG HH22 H  -7.308  -3.927 -11.765 1.00 . A A .  53 ARG HH22 1 1 
        1   780 1 1 53 ARG N    N  -5.817   1.653  -8.545 1.00 . A A .  53 ARG N    1 1 
        1   781 1 1 53 ARG NE   N  -5.591  -2.730  -9.321 1.00 . A A .  53 ARG NE   1 1 
        1   782 1 1 53 ARG NH1  N  -4.938  -4.275 -10.921 1.00 . A A .  53 ARG NH1  1 1 
        1   783 1 1 53 ARG NH2  N  -7.066  -3.417 -10.928 1.00 . A A .  53 ARG NH2  1 1 
        1   784 1 1 53 ARG O    O  -7.540  -1.330  -7.747 1.00 . A A .  53 ARG O    1 1 
        1   785 1 1 54 PHE C    C  -9.531   0.913  -5.821 1.00 . A A .  54 PHE C    1 1 
        1   786 1 1 54 PHE CA   C  -8.247   0.158  -5.560 1.00 . A A .  54 PHE CA   1 1 
        1   787 1 1 54 PHE CB   C  -7.750   0.487  -4.163 1.00 . A A .  54 PHE CB   1 1 
        1   788 1 1 54 PHE CD1  C  -5.297  -0.030  -4.107 1.00 . A A .  54 PHE CD1  1 1 
        1   789 1 1 54 PHE CD2  C  -6.761  -1.369  -2.822 1.00 . A A .  54 PHE CD2  1 1 
        1   790 1 1 54 PHE CE1  C  -4.228  -0.757  -3.668 1.00 . A A .  54 PHE CE1  1 1 
        1   791 1 1 54 PHE CE2  C  -5.689  -2.096  -2.378 1.00 . A A .  54 PHE CE2  1 1 
        1   792 1 1 54 PHE CG   C  -6.579  -0.326  -3.693 1.00 . A A .  54 PHE CG   1 1 
        1   793 1 1 54 PHE CZ   C  -4.426  -1.788  -2.804 1.00 . A A .  54 PHE CZ   1 1 
        1   794 1 1 54 PHE H    H  -6.728   1.335  -6.387 1.00 . A A .  54 PHE H    1 1 
        1   795 1 1 54 PHE HA   H  -8.429  -0.905  -5.608 1.00 . A A .  54 PHE HA   1 1 
        1   796 1 1 54 PHE HB2  H  -7.448   1.523  -4.146 1.00 . A A .  54 PHE HB2  1 1 
        1   797 1 1 54 PHE HB3  H  -8.563   0.354  -3.472 1.00 . A A .  54 PHE HB3  1 1 
        1   798 1 1 54 PHE HD1  H  -5.140   0.789  -4.793 1.00 . A A .  54 PHE HD1  1 1 
        1   799 1 1 54 PHE HD2  H  -7.758  -1.617  -2.487 1.00 . A A .  54 PHE HD2  1 1 
        1   800 1 1 54 PHE HE1  H  -3.229  -0.520  -3.999 1.00 . A A .  54 PHE HE1  1 1 
        1   801 1 1 54 PHE HE2  H  -5.823  -2.909  -1.678 1.00 . A A .  54 PHE HE2  1 1 
        1   802 1 1 54 PHE HZ   H  -3.585  -2.365  -2.449 1.00 . A A .  54 PHE HZ   1 1 
        1   803 1 1 54 PHE N    N  -7.233   0.500  -6.516 1.00 . A A .  54 PHE N    1 1 
        1   804 1 1 54 PHE O    O -10.571   0.567  -5.272 1.00 . A A .  54 PHE O    1 1 
        1   805 1 1 55 ASP C    C -10.962   3.548  -5.681 1.00 . A A .  55 ASP C    1 1 
        1   806 1 1 55 ASP CA   C -10.576   2.837  -6.950 1.00 . A A .  55 ASP CA   1 1 
        1   807 1 1 55 ASP CB   C -11.808   2.175  -7.603 1.00 . A A .  55 ASP CB   1 1 
        1   808 1 1 55 ASP CG   C -11.569   1.737  -9.015 1.00 . A A .  55 ASP CG   1 1 
        1   809 1 1 55 ASP H    H  -8.622   2.037  -7.190 1.00 . A A .  55 ASP H    1 1 
        1   810 1 1 55 ASP HA   H -10.180   3.590  -7.617 1.00 . A A .  55 ASP HA   1 1 
        1   811 1 1 55 ASP HB2  H -12.087   1.306  -7.027 1.00 . A A .  55 ASP HB2  1 1 
        1   812 1 1 55 ASP HB3  H -12.630   2.877  -7.593 1.00 . A A .  55 ASP HB3  1 1 
        1   813 1 1 55 ASP N    N  -9.456   1.915  -6.691 1.00 . A A .  55 ASP N    1 1 
        1   814 1 1 55 ASP O    O -11.982   3.258  -5.062 1.00 . A A .  55 ASP O    1 1 
        1   815 1 1 55 ASP OD1  O -11.543   2.597  -9.918 1.00 . A A .  55 ASP OD1  1 1 
        1   816 1 1 55 ASP OD2  O -11.422   0.517  -9.267 1.00 . A A .  55 ASP OD2  1 1 
        1   817 1 1 56 VAL C    C  -9.313   6.377  -4.184 1.00 . A A .  56 VAL C    1 1 
        1   818 1 1 56 VAL CA   C -10.239   5.161  -4.050 1.00 . A A .  56 VAL CA   1 1 
        1   819 1 1 56 VAL CB   C  -9.880   4.242  -2.808 1.00 . A A .  56 VAL CB   1 1 
        1   820 1 1 56 VAL CG1  C  -8.431   3.799  -2.827 1.00 . A A .  56 VAL CG1  1 1 
        1   821 1 1 56 VAL CG2  C -10.256   4.842  -1.451 1.00 . A A .  56 VAL CG2  1 1 
        1   822 1 1 56 VAL H    H  -9.294   4.611  -5.803 1.00 . A A .  56 VAL H    1 1 
        1   823 1 1 56 VAL HA   H -11.263   5.500  -3.980 1.00 . A A .  56 VAL HA   1 1 
        1   824 1 1 56 VAL HB   H -10.452   3.336  -2.947 1.00 . A A .  56 VAL HB   1 1 
        1   825 1 1 56 VAL HG11 H  -8.241   3.243  -3.734 1.00 . A A .  56 VAL HG11 1 1 
        1   826 1 1 56 VAL HG12 H  -8.245   3.166  -1.972 1.00 . A A .  56 VAL HG12 1 1 
        1   827 1 1 56 VAL HG13 H  -7.789   4.666  -2.789 1.00 . A A .  56 VAL HG13 1 1 
        1   828 1 1 56 VAL HG21 H -10.145   4.072  -0.701 1.00 . A A .  56 VAL HG21 1 1 
        1   829 1 1 56 VAL HG22 H -11.275   5.196  -1.456 1.00 . A A .  56 VAL HG22 1 1 
        1   830 1 1 56 VAL HG23 H  -9.580   5.647  -1.205 1.00 . A A .  56 VAL HG23 1 1 
        1   831 1 1 56 VAL N    N -10.096   4.418  -5.266 1.00 . A A .  56 VAL N    1 1 
        1   832 1 1 56 VAL O    O  -8.642   6.509  -5.207 1.00 . A A .  56 VAL O    1 1 
        1   833 1 1 57 LYS C    C  -7.592   8.464  -2.038 1.00 . A A .  57 LYS C    1 1 
        1   834 1 1 57 LYS CA   C  -8.397   8.373  -3.310 1.00 . A A .  57 LYS CA   1 1 
        1   835 1 1 57 LYS CB   C  -9.234   9.640  -3.552 1.00 . A A .  57 LYS CB   1 1 
        1   836 1 1 57 LYS CD   C  -7.694  10.575  -5.249 1.00 . A A .  57 LYS CD   1 1 
        1   837 1 1 57 LYS CE   C  -6.935  11.782  -5.733 1.00 . A A .  57 LYS CE   1 1 
        1   838 1 1 57 LYS CG   C  -8.442  10.857  -3.972 1.00 . A A .  57 LYS CG   1 1 
        1   839 1 1 57 LYS H    H  -9.849   7.168  -2.444 1.00 . A A .  57 LYS H    1 1 
        1   840 1 1 57 LYS HA   H  -7.702   8.240  -4.127 1.00 . A A .  57 LYS HA   1 1 
        1   841 1 1 57 LYS HB2  H  -9.959   9.432  -4.326 1.00 . A A .  57 LYS HB2  1 1 
        1   842 1 1 57 LYS HB3  H  -9.764   9.878  -2.641 1.00 . A A .  57 LYS HB3  1 1 
        1   843 1 1 57 LYS HD2  H  -6.992   9.772  -5.073 1.00 . A A .  57 LYS HD2  1 1 
        1   844 1 1 57 LYS HD3  H  -8.401  10.274  -6.010 1.00 . A A .  57 LYS HD3  1 1 
        1   845 1 1 57 LYS HE2  H  -7.641  12.504  -6.119 1.00 . A A .  57 LYS HE2  1 1 
        1   846 1 1 57 LYS HE3  H  -6.393  12.211  -4.904 1.00 . A A .  57 LYS HE3  1 1 
        1   847 1 1 57 LYS HG2  H  -9.119  11.684  -4.130 1.00 . A A .  57 LYS HG2  1 1 
        1   848 1 1 57 LYS HG3  H  -7.735  11.103  -3.195 1.00 . A A .  57 LYS HG3  1 1 
        1   849 1 1 57 LYS HZ1  H  -5.334  10.718  -6.380 1.00 . A A .  57 LYS HZ1  1 1 
        1   850 1 1 57 LYS HZ2  H  -5.426  12.255  -7.079 1.00 . A A .  57 LYS HZ2  1 1 
        1   851 1 1 57 LYS HZ3  H  -6.457  10.988  -7.622 1.00 . A A .  57 LYS HZ3  1 1 
        1   852 1 1 57 LYS N    N  -9.264   7.241  -3.225 1.00 . A A .  57 LYS N    1 1 
        1   853 1 1 57 LYS NZ   N  -5.984  11.421  -6.798 1.00 . A A .  57 LYS NZ   1 1 
        1   854 1 1 57 LYS O    O  -8.095   8.901  -1.003 1.00 . A A .  57 LYS O    1 1 
        1   855 1 1 58 ILE C    C  -4.359   8.949  -1.250 1.00 . A A .  58 ILE C    1 1 
        1   856 1 1 58 ILE CA   C  -5.487   7.986  -0.959 1.00 . A A .  58 ILE CA   1 1 
        1   857 1 1 58 ILE CB   C  -4.861   6.591  -0.692 1.00 . A A .  58 ILE CB   1 1 
        1   858 1 1 58 ILE CD1  C  -5.363   4.098  -0.669 1.00 . A A .  58 ILE CD1  1 1 
        1   859 1 1 58 ILE CG1  C  -5.923   5.497  -0.772 1.00 . A A .  58 ILE CG1  1 1 
        1   860 1 1 58 ILE CG2  C  -4.203   6.577   0.701 1.00 . A A .  58 ILE CG2  1 1 
        1   861 1 1 58 ILE H    H  -6.024   7.646  -2.953 1.00 . A A .  58 ILE H    1 1 
        1   862 1 1 58 ILE HA   H  -6.034   8.312  -0.087 1.00 . A A .  58 ILE HA   1 1 
        1   863 1 1 58 ILE HB   H  -4.097   6.408  -1.435 1.00 . A A .  58 ILE HB   1 1 
        1   864 1 1 58 ILE HD11 H  -4.845   3.988   0.273 1.00 . A A .  58 ILE HD11 1 1 
        1   865 1 1 58 ILE HD12 H  -4.678   3.931  -1.487 1.00 . A A .  58 ILE HD12 1 1 
        1   866 1 1 58 ILE HD13 H  -6.171   3.384  -0.722 1.00 . A A .  58 ILE HD13 1 1 
        1   867 1 1 58 ILE HG12 H  -6.629   5.633   0.032 1.00 . A A .  58 ILE HG12 1 1 
        1   868 1 1 58 ILE HG13 H  -6.442   5.582  -1.715 1.00 . A A .  58 ILE HG13 1 1 
        1   869 1 1 58 ILE HG21 H  -3.421   7.321   0.747 1.00 . A A .  58 ILE HG21 1 1 
        1   870 1 1 58 ILE HG22 H  -3.791   5.598   0.900 1.00 . A A .  58 ILE HG22 1 1 
        1   871 1 1 58 ILE HG23 H  -4.946   6.796   1.453 1.00 . A A .  58 ILE HG23 1 1 
        1   872 1 1 58 ILE N    N  -6.371   7.985  -2.101 1.00 . A A .  58 ILE N    1 1 
        1   873 1 1 58 ILE O    O  -3.485   8.654  -2.068 1.00 . A A .  58 ILE O    1 1 
        1   874 1 1 59 PRO C    C  -2.081  10.777  -0.075 1.00 . A A .  59 PRO C    1 1 
        1   875 1 1 59 PRO CA   C  -3.345  11.097  -0.864 1.00 . A A .  59 PRO CA   1 1 
        1   876 1 1 59 PRO CB   C  -3.978  12.389  -0.361 1.00 . A A .  59 PRO CB   1 1 
        1   877 1 1 59 PRO CD   C  -5.417  10.590   0.292 1.00 . A A .  59 PRO CD   1 1 
        1   878 1 1 59 PRO CG   C  -4.947  11.961   0.683 1.00 . A A .  59 PRO CG   1 1 
        1   879 1 1 59 PRO HA   H  -3.102  11.196  -1.912 1.00 . A A .  59 PRO HA   1 1 
        1   880 1 1 59 PRO HB2  H  -3.212  13.031   0.046 1.00 . A A .  59 PRO HB2  1 1 
        1   881 1 1 59 PRO HB3  H  -4.477  12.888  -1.179 1.00 . A A .  59 PRO HB3  1 1 
        1   882 1 1 59 PRO HD2  H  -5.471   9.950   1.160 1.00 . A A .  59 PRO HD2  1 1 
        1   883 1 1 59 PRO HD3  H  -6.378  10.646  -0.197 1.00 . A A .  59 PRO HD3  1 1 
        1   884 1 1 59 PRO HG2  H  -4.454  11.922   1.643 1.00 . A A .  59 PRO HG2  1 1 
        1   885 1 1 59 PRO HG3  H  -5.780  12.647   0.712 1.00 . A A .  59 PRO HG3  1 1 
        1   886 1 1 59 PRO N    N  -4.378  10.118  -0.648 1.00 . A A .  59 PRO N    1 1 
        1   887 1 1 59 PRO O    O  -2.151  10.267   1.064 1.00 . A A .  59 PRO O    1 1 
        1   888 1 1 60 ASP C    C   0.458  11.606   1.321 1.00 . A A .  60 ASP C    1 1 
        1   889 1 1 60 ASP CA   C   0.390  10.913  -0.044 1.00 . A A .  60 ASP CA   1 1 
        1   890 1 1 60 ASP CB   C   1.497  11.415  -0.980 1.00 . A A .  60 ASP CB   1 1 
        1   891 1 1 60 ASP CG   C   2.834  11.608  -0.289 1.00 . A A .  60 ASP CG   1 1 
        1   892 1 1 60 ASP H    H  -0.953  11.418  -1.597 1.00 . A A .  60 ASP H    1 1 
        1   893 1 1 60 ASP HA   H   0.525   9.852   0.113 1.00 . A A .  60 ASP HA   1 1 
        1   894 1 1 60 ASP HB2  H   1.632  10.700  -1.778 1.00 . A A .  60 ASP HB2  1 1 
        1   895 1 1 60 ASP HB3  H   1.190  12.362  -1.402 1.00 . A A .  60 ASP HB3  1 1 
        1   896 1 1 60 ASP N    N  -0.931  11.082  -0.676 1.00 . A A .  60 ASP N    1 1 
        1   897 1 1 60 ASP O    O   1.145  11.161   2.225 1.00 . A A .  60 ASP O    1 1 
        1   898 1 1 60 ASP OD1  O   3.420  10.646   0.212 1.00 . A A .  60 ASP OD1  1 1 
        1   899 1 1 60 ASP OD2  O   3.296  12.763  -0.209 1.00 . A A .  60 ASP OD2  1 1 
        1   900 1 1 61 ASP C    C  -0.774  12.499   3.873 1.00 . A A .  61 ASP C    1 1 
        1   901 1 1 61 ASP CA   C  -0.443  13.418   2.690 1.00 . A A .  61 ASP CA   1 1 
        1   902 1 1 61 ASP CB   C  -1.549  14.473   2.532 1.00 . A A .  61 ASP CB   1 1 
        1   903 1 1 61 ASP CG   C  -1.864  15.214   3.818 1.00 . A A .  61 ASP CG   1 1 
        1   904 1 1 61 ASP H    H  -0.767  12.954   0.636 1.00 . A A .  61 ASP H    1 1 
        1   905 1 1 61 ASP HA   H   0.489  13.927   2.885 1.00 . A A .  61 ASP HA   1 1 
        1   906 1 1 61 ASP HB2  H  -1.242  15.200   1.794 1.00 . A A .  61 ASP HB2  1 1 
        1   907 1 1 61 ASP HB3  H  -2.450  13.985   2.189 1.00 . A A .  61 ASP HB3  1 1 
        1   908 1 1 61 ASP N    N  -0.303  12.662   1.449 1.00 . A A .  61 ASP N    1 1 
        1   909 1 1 61 ASP O    O  -0.021  12.426   4.847 1.00 . A A .  61 ASP O    1 1 
        1   910 1 1 61 ASP OD1  O  -1.216  16.238   4.108 1.00 . A A .  61 ASP OD1  1 1 
        1   911 1 1 61 ASP OD2  O  -2.762  14.790   4.562 1.00 . A A .  61 ASP OD2  1 1 
        1   912 1 1 62 ASP C    C  -1.716   9.549   4.815 1.00 . A A .  62 ASP C    1 1 
        1   913 1 1 62 ASP CA   C  -2.320  10.934   4.869 1.00 . A A .  62 ASP CA   1 1 
        1   914 1 1 62 ASP CB   C  -3.838  10.862   4.932 1.00 . A A .  62 ASP CB   1 1 
        1   915 1 1 62 ASP CG   C  -4.331  10.101   6.139 1.00 . A A .  62 ASP CG   1 1 
        1   916 1 1 62 ASP H    H  -2.404  11.823   2.948 1.00 . A A .  62 ASP H    1 1 
        1   917 1 1 62 ASP HA   H  -1.956  11.362   5.789 1.00 . A A .  62 ASP HA   1 1 
        1   918 1 1 62 ASP HB2  H  -4.249  11.860   4.958 1.00 . A A .  62 ASP HB2  1 1 
        1   919 1 1 62 ASP HB3  H  -4.191  10.353   4.044 1.00 . A A .  62 ASP HB3  1 1 
        1   920 1 1 62 ASP N    N  -1.875  11.786   3.773 1.00 . A A .  62 ASP N    1 1 
        1   921 1 1 62 ASP O    O  -1.582   8.891   5.849 1.00 . A A .  62 ASP O    1 1 
        1   922 1 1 62 ASP OD1  O  -4.313  10.656   7.262 1.00 . A A .  62 ASP OD1  1 1 
        1   923 1 1 62 ASP OD2  O  -4.748   8.950   6.005 1.00 . A A .  62 ASP OD2  1 1 
        1   924 1 1 63 VAL C    C   0.445   7.492   4.306 1.00 . A A .  63 VAL C    1 1 
        1   925 1 1 63 VAL CA   C  -0.759   7.784   3.400 1.00 . A A .  63 VAL CA   1 1 
        1   926 1 1 63 VAL CB   C  -0.370   7.545   1.915 1.00 . A A .  63 VAL CB   1 1 
        1   927 1 1 63 VAL CG1  C   1.015   8.074   1.577 1.00 . A A .  63 VAL CG1  1 1 
        1   928 1 1 63 VAL CG2  C  -0.500   6.097   1.547 1.00 . A A .  63 VAL CG2  1 1 
        1   929 1 1 63 VAL H    H  -1.358   9.749   2.863 1.00 . A A .  63 VAL H    1 1 
        1   930 1 1 63 VAL HA   H  -1.543   7.090   3.666 1.00 . A A .  63 VAL HA   1 1 
        1   931 1 1 63 VAL HB   H  -1.073   8.103   1.314 1.00 . A A .  63 VAL HB   1 1 
        1   932 1 1 63 VAL HG11 H   1.750   7.577   2.193 1.00 . A A .  63 VAL HG11 1 1 
        1   933 1 1 63 VAL HG12 H   1.050   9.137   1.767 1.00 . A A .  63 VAL HG12 1 1 
        1   934 1 1 63 VAL HG13 H   1.230   7.884   0.535 1.00 . A A .  63 VAL HG13 1 1 
        1   935 1 1 63 VAL HG21 H  -1.522   5.784   1.699 1.00 . A A .  63 VAL HG21 1 1 
        1   936 1 1 63 VAL HG22 H   0.164   5.509   2.161 1.00 . A A .  63 VAL HG22 1 1 
        1   937 1 1 63 VAL HG23 H  -0.238   5.981   0.506 1.00 . A A .  63 VAL HG23 1 1 
        1   938 1 1 63 VAL N    N  -1.292   9.134   3.627 1.00 . A A .  63 VAL N    1 1 
        1   939 1 1 63 VAL O    O   0.724   6.348   4.642 1.00 . A A .  63 VAL O    1 1 
        1   940 1 1 64 LYS C    C   1.938   7.866   6.960 1.00 . A A .  64 LYS C    1 1 
        1   941 1 1 64 LYS CA   C   2.271   8.461   5.586 1.00 . A A .  64 LYS CA   1 1 
        1   942 1 1 64 LYS CB   C   2.923   9.837   5.738 1.00 . A A .  64 LYS CB   1 1 
        1   943 1 1 64 LYS CD   C   3.912  11.856   4.611 1.00 . A A .  64 LYS CD   1 1 
        1   944 1 1 64 LYS CE   C   3.970  12.685   3.324 1.00 . A A .  64 LYS CE   1 1 
        1   945 1 1 64 LYS CG   C   3.200  10.535   4.409 1.00 . A A .  64 LYS CG   1 1 
        1   946 1 1 64 LYS H    H   0.768   9.441   4.491 1.00 . A A .  64 LYS H    1 1 
        1   947 1 1 64 LYS HA   H   2.952   7.814   5.063 1.00 . A A .  64 LYS HA   1 1 
        1   948 1 1 64 LYS HB2  H   2.272  10.468   6.326 1.00 . A A .  64 LYS HB2  1 1 
        1   949 1 1 64 LYS HB3  H   3.861   9.720   6.262 1.00 . A A .  64 LYS HB3  1 1 
        1   950 1 1 64 LYS HD2  H   3.385  12.419   5.367 1.00 . A A .  64 LYS HD2  1 1 
        1   951 1 1 64 LYS HD3  H   4.918  11.655   4.948 1.00 . A A .  64 LYS HD3  1 1 
        1   952 1 1 64 LYS HE2  H   2.960  12.907   3.016 1.00 . A A .  64 LYS HE2  1 1 
        1   953 1 1 64 LYS HE3  H   4.483  13.612   3.538 1.00 . A A .  64 LYS HE3  1 1 
        1   954 1 1 64 LYS HG2  H   3.817   9.895   3.795 1.00 . A A .  64 LYS HG2  1 1 
        1   955 1 1 64 LYS HG3  H   2.264  10.714   3.898 1.00 . A A .  64 LYS HG3  1 1 
        1   956 1 1 64 LYS HZ1  H   5.560  11.563   2.472 1.00 . A A .  64 LYS HZ1  1 1 
        1   957 1 1 64 LYS HZ2  H   4.908  12.740   1.514 1.00 . A A .  64 LYS HZ2  1 1 
        1   958 1 1 64 LYS HZ3  H   4.062  11.321   1.674 1.00 . A A .  64 LYS HZ3  1 1 
        1   959 1 1 64 LYS N    N   1.097   8.555   4.754 1.00 . A A .  64 LYS N    1 1 
        1   960 1 1 64 LYS NZ   N   4.652  12.002   2.204 1.00 . A A .  64 LYS NZ   1 1 
        1   961 1 1 64 LYS O    O   2.822   7.468   7.705 1.00 . A A .  64 LYS O    1 1 
        1   962 1 1 65 ASN C    C  -0.197   5.804   8.419 1.00 . A A .  65 ASN C    1 1 
        1   963 1 1 65 ASN CA   C   0.191   7.268   8.540 1.00 . A A .  65 ASN CA   1 1 
        1   964 1 1 65 ASN CB   C  -1.002   8.086   9.074 1.00 . A A .  65 ASN CB   1 1 
        1   965 1 1 65 ASN CG   C  -0.668   9.553   9.266 1.00 . A A .  65 ASN CG   1 1 
        1   966 1 1 65 ASN H    H  -0.008   8.095   6.608 1.00 . A A .  65 ASN H    1 1 
        1   967 1 1 65 ASN HA   H   1.006   7.353   9.244 1.00 . A A .  65 ASN HA   1 1 
        1   968 1 1 65 ASN HB2  H  -1.822   8.015   8.374 1.00 . A A .  65 ASN HB2  1 1 
        1   969 1 1 65 ASN HB3  H  -1.311   7.678  10.025 1.00 . A A .  65 ASN HB3  1 1 
        1   970 1 1 65 ASN HD21 H  -1.317   9.959   7.453 1.00 . A A .  65 ASN HD21 1 1 
        1   971 1 1 65 ASN HD22 H  -0.692  11.312   8.336 1.00 . A A .  65 ASN HD22 1 1 
        1   972 1 1 65 ASN N    N   0.655   7.789   7.267 1.00 . A A .  65 ASN N    1 1 
        1   973 1 1 65 ASN ND2  N  -0.921  10.357   8.260 1.00 . A A .  65 ASN ND2  1 1 
        1   974 1 1 65 ASN O    O  -0.511   5.153   9.417 1.00 . A A .  65 ASN O    1 1 
        1   975 1 1 65 ASN OD1  O  -0.190   9.960  10.318 1.00 . A A .  65 ASN OD1  1 1 
        1   976 1 1 66 LEU C    C   0.568   2.968   7.456 1.00 . A A .  66 LEU C    1 1 
        1   977 1 1 66 LEU CA   C  -0.544   3.884   6.991 1.00 . A A .  66 LEU CA   1 1 
        1   978 1 1 66 LEU CB   C  -0.920   3.598   5.527 1.00 . A A .  66 LEU CB   1 1 
        1   979 1 1 66 LEU CD1  C  -2.411   3.956   3.547 1.00 . A A .  66 LEU CD1  1 1 
        1   980 1 1 66 LEU CD2  C  -3.373   4.016   5.823 1.00 . A A .  66 LEU CD2  1 1 
        1   981 1 1 66 LEU CG   C  -2.155   4.334   4.988 1.00 . A A .  66 LEU CG   1 1 
        1   982 1 1 66 LEU H    H   0.110   5.823   6.439 1.00 . A A .  66 LEU H    1 1 
        1   983 1 1 66 LEU HA   H  -1.404   3.692   7.617 1.00 . A A .  66 LEU HA   1 1 
        1   984 1 1 66 LEU HB2  H  -0.075   3.860   4.907 1.00 . A A .  66 LEU HB2  1 1 
        1   985 1 1 66 LEU HB3  H  -1.095   2.536   5.430 1.00 . A A .  66 LEU HB3  1 1 
        1   986 1 1 66 LEU HD11 H  -1.562   4.240   2.945 1.00 . A A .  66 LEU HD11 1 1 
        1   987 1 1 66 LEU HD12 H  -3.293   4.465   3.189 1.00 . A A .  66 LEU HD12 1 1 
        1   988 1 1 66 LEU HD13 H  -2.557   2.888   3.480 1.00 . A A .  66 LEU HD13 1 1 
        1   989 1 1 66 LEU HD21 H  -3.553   2.950   5.809 1.00 . A A .  66 LEU HD21 1 1 
        1   990 1 1 66 LEU HD22 H  -4.237   4.512   5.403 1.00 . A A .  66 LEU HD22 1 1 
        1   991 1 1 66 LEU HD23 H  -3.221   4.343   6.840 1.00 . A A .  66 LEU HD23 1 1 
        1   992 1 1 66 LEU HG   H  -1.980   5.399   5.031 1.00 . A A .  66 LEU HG   1 1 
        1   993 1 1 66 LEU N    N  -0.176   5.274   7.202 1.00 . A A .  66 LEU N    1 1 
        1   994 1 1 66 LEU O    O   0.327   2.059   8.223 1.00 . A A .  66 LEU O    1 1 
        1   995 1 1 67 LYS C    C   3.133   1.008   7.089 1.00 . A A .  67 LYS C    1 1 
        1   996 1 1 67 LYS CA   C   3.051   2.531   7.332 1.00 . A A .  67 LYS CA   1 1 
        1   997 1 1 67 LYS CB   C   3.720   3.015   8.673 1.00 . A A .  67 LYS CB   1 1 
        1   998 1 1 67 LYS CD   C   2.343   1.765  10.456 1.00 . A A .  67 LYS CD   1 1 
        1   999 1 1 67 LYS CE   C   1.448   1.972  11.671 1.00 . A A .  67 LYS CE   1 1 
        1  1000 1 1 67 LYS CG   C   2.837   3.113   9.933 1.00 . A A .  67 LYS CG   1 1 
        1  1001 1 1 67 LYS H    H   1.852   3.926   6.294 1.00 . A A .  67 LYS H    1 1 
        1  1002 1 1 67 LYS HA   H   3.687   2.890   6.533 1.00 . A A .  67 LYS HA   1 1 
        1  1003 1 1 67 LYS HB2  H   4.525   2.338   8.911 1.00 . A A .  67 LYS HB2  1 1 
        1  1004 1 1 67 LYS HB3  H   4.148   3.989   8.488 1.00 . A A .  67 LYS HB3  1 1 
        1  1005 1 1 67 LYS HD2  H   1.782   1.265   9.679 1.00 . A A .  67 LYS HD2  1 1 
        1  1006 1 1 67 LYS HD3  H   3.193   1.160  10.741 1.00 . A A .  67 LYS HD3  1 1 
        1  1007 1 1 67 LYS HE2  H   2.026   2.442  12.452 1.00 . A A .  67 LYS HE2  1 1 
        1  1008 1 1 67 LYS HE3  H   0.636   2.626  11.392 1.00 . A A .  67 LYS HE3  1 1 
        1  1009 1 1 67 LYS HG2  H   3.407   3.586  10.718 1.00 . A A .  67 LYS HG2  1 1 
        1  1010 1 1 67 LYS HG3  H   1.984   3.731   9.695 1.00 . A A .  67 LYS HG3  1 1 
        1  1011 1 1 67 LYS HZ1  H   0.367   0.892  13.081 1.00 . A A .  67 LYS HZ1  1 1 
        1  1012 1 1 67 LYS HZ2  H   1.603  -0.024  12.390 1.00 . A A .  67 LYS HZ2  1 1 
        1  1013 1 1 67 LYS HZ3  H   0.205   0.276  11.537 1.00 . A A .  67 LYS HZ3  1 1 
        1  1014 1 1 67 LYS N    N   1.782   3.227   6.972 1.00 . A A .  67 LYS N    1 1 
        1  1015 1 1 67 LYS NZ   N   0.887   0.711  12.199 1.00 . A A .  67 LYS NZ   1 1 
        1  1016 1 1 67 LYS O    O   4.217   0.476   6.858 1.00 . A A .  67 LYS O    1 1 
        1  1017 1 1 68 THR C    C   1.057  -1.423   5.789 1.00 . A A .  68 THR C    1 1 
        1  1018 1 1 68 THR CA   C   2.043  -1.093   6.854 1.00 . A A .  68 THR CA   1 1 
        1  1019 1 1 68 THR CB   C   1.700  -1.991   8.061 1.00 . A A .  68 THR CB   1 1 
        1  1020 1 1 68 THR CG2  C   2.740  -1.926   9.135 1.00 . A A .  68 THR CG2  1 1 
        1  1021 1 1 68 THR H    H   1.205   0.795   7.361 1.00 . A A .  68 THR H    1 1 
        1  1022 1 1 68 THR HA   H   3.033  -1.357   6.510 1.00 . A A .  68 THR HA   1 1 
        1  1023 1 1 68 THR HB   H   1.639  -3.002   7.686 1.00 . A A .  68 THR HB   1 1 
        1  1024 1 1 68 THR HG1  H   0.443  -1.276   9.469 1.00 . A A .  68 THR HG1  1 1 
        1  1025 1 1 68 THR HG21 H   3.668  -2.265   8.699 1.00 . A A .  68 THR HG21 1 1 
        1  1026 1 1 68 THR HG22 H   2.446  -2.591   9.933 1.00 . A A .  68 THR HG22 1 1 
        1  1027 1 1 68 THR HG23 H   2.843  -0.912   9.488 1.00 . A A .  68 THR HG23 1 1 
        1  1028 1 1 68 THR N    N   2.036   0.318   7.138 1.00 . A A .  68 THR N    1 1 
        1  1029 1 1 68 THR O    O   0.215  -0.603   5.421 1.00 . A A .  68 THR O    1 1 
        1  1030 1 1 68 THR OG1  O   0.409  -1.656   8.578 1.00 . A A .  68 THR OG1  1 1 
        1  1031 1 1 69 VAL C    C  -1.175  -3.376   5.114 1.00 . A A .  69 VAL C    1 1 
        1  1032 1 1 69 VAL CA   C   0.179  -3.199   4.429 1.00 . A A .  69 VAL CA   1 1 
        1  1033 1 1 69 VAL CB   C   0.683  -4.551   3.896 1.00 . A A .  69 VAL CB   1 1 
        1  1034 1 1 69 VAL CG1  C   1.741  -4.355   2.839 1.00 . A A .  69 VAL CG1  1 1 
        1  1035 1 1 69 VAL CG2  C   1.282  -5.346   5.011 1.00 . A A .  69 VAL CG2  1 1 
        1  1036 1 1 69 VAL H    H   1.886  -3.196   5.638 1.00 . A A .  69 VAL H    1 1 
        1  1037 1 1 69 VAL HA   H   0.071  -2.517   3.597 1.00 . A A .  69 VAL HA   1 1 
        1  1038 1 1 69 VAL HB   H  -0.165  -5.101   3.527 1.00 . A A .  69 VAL HB   1 1 
        1  1039 1 1 69 VAL HG11 H   2.074  -5.317   2.478 1.00 . A A .  69 VAL HG11 1 1 
        1  1040 1 1 69 VAL HG12 H   2.577  -3.817   3.261 1.00 . A A .  69 VAL HG12 1 1 
        1  1041 1 1 69 VAL HG13 H   1.329  -3.787   2.017 1.00 . A A .  69 VAL HG13 1 1 
        1  1042 1 1 69 VAL HG21 H   0.536  -5.519   5.772 1.00 . A A .  69 VAL HG21 1 1 
        1  1043 1 1 69 VAL HG22 H   2.113  -4.803   5.436 1.00 . A A .  69 VAL HG22 1 1 
        1  1044 1 1 69 VAL HG23 H   1.630  -6.295   4.631 1.00 . A A .  69 VAL HG23 1 1 
        1  1045 1 1 69 VAL N    N   1.127  -2.640   5.347 1.00 . A A .  69 VAL N    1 1 
        1  1046 1 1 69 VAL O    O  -2.222  -3.089   4.528 1.00 . A A .  69 VAL O    1 1 
        1  1047 1 1 70 GLY C    C  -3.075  -2.757   7.412 1.00 . A A .  70 GLY C    1 1 
        1  1048 1 1 70 GLY CA   C  -2.348  -4.038   7.118 1.00 . A A .  70 GLY CA   1 1 
        1  1049 1 1 70 GLY H    H  -0.276  -4.024   6.779 1.00 . A A .  70 GLY H    1 1 
        1  1050 1 1 70 GLY HA2  H  -3.000  -4.690   6.555 1.00 . A A .  70 GLY HA2  1 1 
        1  1051 1 1 70 GLY HA3  H  -2.095  -4.520   8.051 1.00 . A A .  70 GLY HA3  1 1 
        1  1052 1 1 70 GLY N    N  -1.141  -3.824   6.363 1.00 . A A .  70 GLY N    1 1 
        1  1053 1 1 70 GLY O    O  -4.303  -2.687   7.321 1.00 . A A .  70 GLY O    1 1 
        1  1054 1 1 71 ASP C    C  -3.343   0.279   6.785 1.00 . A A .  71 ASP C    1 1 
        1  1055 1 1 71 ASP CA   C  -2.959  -0.458   8.045 1.00 . A A .  71 ASP CA   1 1 
        1  1056 1 1 71 ASP CB   C  -2.126   0.413   8.968 1.00 . A A .  71 ASP CB   1 1 
        1  1057 1 1 71 ASP CG   C  -1.963  -0.166  10.355 1.00 . A A .  71 ASP CG   1 1 
        1  1058 1 1 71 ASP H    H  -1.362  -1.825   7.825 1.00 . A A .  71 ASP H    1 1 
        1  1059 1 1 71 ASP HA   H  -3.885  -0.700   8.547 1.00 . A A .  71 ASP HA   1 1 
        1  1060 1 1 71 ASP HB2  H  -1.144   0.539   8.536 1.00 . A A .  71 ASP HB2  1 1 
        1  1061 1 1 71 ASP HB3  H  -2.600   1.379   9.049 1.00 . A A .  71 ASP HB3  1 1 
        1  1062 1 1 71 ASP N    N  -2.340  -1.728   7.751 1.00 . A A .  71 ASP N    1 1 
        1  1063 1 1 71 ASP O    O  -4.261   1.094   6.811 1.00 . A A .  71 ASP O    1 1 
        1  1064 1 1 71 ASP OD1  O  -2.947  -0.173  11.148 1.00 . A A .  71 ASP OD1  1 1 
        1  1065 1 1 71 ASP OD2  O  -0.845  -0.605  10.699 1.00 . A A .  71 ASP OD2  1 1 
        1  1066 1 1 72 ALA C    C  -4.408  -0.011   4.034 1.00 . A A .  72 ALA C    1 1 
        1  1067 1 1 72 ALA CA   C  -3.037   0.537   4.374 1.00 . A A .  72 ALA CA   1 1 
        1  1068 1 1 72 ALA CB   C  -2.033   0.159   3.296 1.00 . A A .  72 ALA CB   1 1 
        1  1069 1 1 72 ALA H    H  -1.829  -0.546   5.742 1.00 . A A .  72 ALA H    1 1 
        1  1070 1 1 72 ALA HA   H  -3.098   1.613   4.454 1.00 . A A .  72 ALA HA   1 1 
        1  1071 1 1 72 ALA HB1  H  -1.063   0.558   3.553 1.00 . A A .  72 ALA HB1  1 1 
        1  1072 1 1 72 ALA HB2  H  -2.350   0.566   2.347 1.00 . A A .  72 ALA HB2  1 1 
        1  1073 1 1 72 ALA HB3  H  -1.972  -0.917   3.224 1.00 . A A .  72 ALA HB3  1 1 
        1  1074 1 1 72 ALA N    N  -2.642   0.001   5.678 1.00 . A A .  72 ALA N    1 1 
        1  1075 1 1 72 ALA O    O  -5.340   0.743   3.737 1.00 . A A .  72 ALA O    1 1 
        1  1076 1 1 73 THR C    C  -6.845  -1.450   4.872 1.00 . A A .  73 THR C    1 1 
        1  1077 1 1 73 THR CA   C  -5.756  -2.049   3.970 1.00 . A A .  73 THR CA   1 1 
        1  1078 1 1 73 THR CB   C  -5.529  -3.520   4.328 1.00 . A A .  73 THR CB   1 1 
        1  1079 1 1 73 THR CG2  C  -6.808  -4.331   4.169 1.00 . A A .  73 THR CG2  1 1 
        1  1080 1 1 73 THR H    H  -3.708  -1.890   4.162 1.00 . A A .  73 THR H    1 1 
        1  1081 1 1 73 THR HA   H  -6.080  -1.999   2.942 1.00 . A A .  73 THR HA   1 1 
        1  1082 1 1 73 THR HB   H  -5.184  -3.583   5.350 1.00 . A A .  73 THR HB   1 1 
        1  1083 1 1 73 THR HG1  H  -3.646  -3.893   3.833 1.00 . A A .  73 THR HG1  1 1 
        1  1084 1 1 73 THR HG21 H  -7.561  -3.932   4.833 1.00 . A A .  73 THR HG21 1 1 
        1  1085 1 1 73 THR HG22 H  -6.627  -5.371   4.395 1.00 . A A .  73 THR HG22 1 1 
        1  1086 1 1 73 THR HG23 H  -7.156  -4.232   3.150 1.00 . A A .  73 THR HG23 1 1 
        1  1087 1 1 73 THR N    N  -4.516  -1.335   4.097 1.00 . A A .  73 THR N    1 1 
        1  1088 1 1 73 THR O    O  -7.930  -1.258   4.417 1.00 . A A .  73 THR O    1 1 
        1  1089 1 1 73 THR OG1  O  -4.524  -4.036   3.456 1.00 . A A .  73 THR OG1  1 1 
        1  1090 1 1 74 LYS C    C  -8.123   0.740   6.473 1.00 . A A .  74 LYS C    1 1 
        1  1091 1 1 74 LYS CA   C  -7.481  -0.524   7.067 1.00 . A A .  74 LYS CA   1 1 
        1  1092 1 1 74 LYS CB   C  -6.777  -0.167   8.374 1.00 . A A .  74 LYS CB   1 1 
        1  1093 1 1 74 LYS CD   C  -6.881   0.845  10.642 1.00 . A A .  74 LYS CD   1 1 
        1  1094 1 1 74 LYS CE   C  -7.763   1.485  11.715 1.00 . A A .  74 LYS CE   1 1 
        1  1095 1 1 74 LYS CG   C  -7.657   0.532   9.393 1.00 . A A .  74 LYS CG   1 1 
        1  1096 1 1 74 LYS H    H  -5.635  -1.363   6.487 1.00 . A A .  74 LYS H    1 1 
        1  1097 1 1 74 LYS HA   H  -8.256  -1.246   7.281 1.00 . A A .  74 LYS HA   1 1 
        1  1098 1 1 74 LYS HB2  H  -6.403  -1.075   8.825 1.00 . A A .  74 LYS HB2  1 1 
        1  1099 1 1 74 LYS HB3  H  -5.940   0.477   8.150 1.00 . A A .  74 LYS HB3  1 1 
        1  1100 1 1 74 LYS HD2  H  -6.453  -0.082  10.996 1.00 . A A .  74 LYS HD2  1 1 
        1  1101 1 1 74 LYS HD3  H  -6.082   1.524  10.384 1.00 . A A .  74 LYS HD3  1 1 
        1  1102 1 1 74 LYS HE2  H  -8.596   0.828  11.915 1.00 . A A .  74 LYS HE2  1 1 
        1  1103 1 1 74 LYS HE3  H  -7.178   1.601  12.615 1.00 . A A .  74 LYS HE3  1 1 
        1  1104 1 1 74 LYS HG2  H  -8.023   1.455   8.965 1.00 . A A .  74 LYS HG2  1 1 
        1  1105 1 1 74 LYS HG3  H  -8.489  -0.111   9.640 1.00 . A A .  74 LYS HG3  1 1 
        1  1106 1 1 74 LYS HZ1  H  -7.515   3.478  11.119 1.00 . A A .  74 LYS HZ1  1 1 
        1  1107 1 1 74 LYS HZ2  H  -8.901   3.204  12.045 1.00 . A A .  74 LYS HZ2  1 1 
        1  1108 1 1 74 LYS HZ3  H  -8.874   2.736  10.441 1.00 . A A .  74 LYS HZ3  1 1 
        1  1109 1 1 74 LYS N    N  -6.525  -1.148   6.137 1.00 . A A .  74 LYS N    1 1 
        1  1110 1 1 74 LYS NZ   N  -8.289   2.805  11.302 1.00 . A A .  74 LYS NZ   1 1 
        1  1111 1 1 74 LYS O    O  -9.331   0.950   6.607 1.00 . A A .  74 LYS O    1 1 
        1  1112 1 1 75 TYR C    C  -8.686   2.426   4.035 1.00 . A A .  75 TYR C    1 1 
        1  1113 1 1 75 TYR CA   C  -7.787   2.763   5.191 1.00 . A A .  75 TYR CA   1 1 
        1  1114 1 1 75 TYR CB   C  -6.589   3.605   4.705 1.00 . A A .  75 TYR CB   1 1 
        1  1115 1 1 75 TYR CD1  C  -7.292   5.160   2.810 1.00 . A A .  75 TYR CD1  1 1 
        1  1116 1 1 75 TYR CD2  C  -6.856   6.117   4.947 1.00 . A A .  75 TYR CD2  1 1 
        1  1117 1 1 75 TYR CE1  C  -7.582   6.413   2.307 1.00 . A A .  75 TYR CE1  1 1 
        1  1118 1 1 75 TYR CE2  C  -7.145   7.372   4.446 1.00 . A A .  75 TYR CE2  1 1 
        1  1119 1 1 75 TYR CG   C  -6.924   4.986   4.143 1.00 . A A .  75 TYR CG   1 1 
        1  1120 1 1 75 TYR CZ   C  -7.507   7.513   3.131 1.00 . A A .  75 TYR CZ   1 1 
        1  1121 1 1 75 TYR H    H  -6.402   1.243   5.583 1.00 . A A .  75 TYR H    1 1 
        1  1122 1 1 75 TYR HA   H  -8.336   3.317   5.938 1.00 . A A .  75 TYR HA   1 1 
        1  1123 1 1 75 TYR HB2  H  -5.913   3.754   5.533 1.00 . A A .  75 TYR HB2  1 1 
        1  1124 1 1 75 TYR HB3  H  -6.076   3.049   3.935 1.00 . A A .  75 TYR HB3  1 1 
        1  1125 1 1 75 TYR HD1  H  -7.353   4.295   2.165 1.00 . A A .  75 TYR HD1  1 1 
        1  1126 1 1 75 TYR HD2  H  -6.572   6.005   5.984 1.00 . A A .  75 TYR HD2  1 1 
        1  1127 1 1 75 TYR HE1  H  -7.867   6.525   1.272 1.00 . A A .  75 TYR HE1  1 1 
        1  1128 1 1 75 TYR HE2  H  -7.082   8.239   5.088 1.00 . A A .  75 TYR HE2  1 1 
        1  1129 1 1 75 TYR HH   H  -7.187   9.421   2.958 1.00 . A A .  75 TYR HH   1 1 
        1  1130 1 1 75 TYR N    N  -7.322   1.528   5.767 1.00 . A A .  75 TYR N    1 1 
        1  1131 1 1 75 TYR O    O  -9.806   2.839   3.985 1.00 . A A .  75 TYR O    1 1 
        1  1132 1 1 75 TYR OH   O  -7.806   8.760   2.631 1.00 . A A .  75 TYR OH   1 1 
        1  1133 1 1 76 ILE C    C -10.130   0.464   2.263 1.00 . A A .  76 ILE C    1 1 
        1  1134 1 1 76 ILE CA   C  -8.854   1.216   1.946 1.00 . A A .  76 ILE CA   1 1 
        1  1135 1 1 76 ILE CB   C  -7.913   0.360   1.091 1.00 . A A .  76 ILE CB   1 1 
        1  1136 1 1 76 ILE CD1  C  -5.510   0.320   0.220 1.00 . A A .  76 ILE CD1  1 1 
        1  1137 1 1 76 ILE CG1  C  -6.603   1.126   0.870 1.00 . A A .  76 ILE CG1  1 1 
        1  1138 1 1 76 ILE CG2  C  -8.570   0.046  -0.245 1.00 . A A .  76 ILE CG2  1 1 
        1  1139 1 1 76 ILE H    H  -7.290   1.246   3.322 1.00 . A A .  76 ILE H    1 1 
        1  1140 1 1 76 ILE HA   H  -9.142   2.085   1.381 1.00 . A A .  76 ILE HA   1 1 
        1  1141 1 1 76 ILE HB   H  -7.696  -0.558   1.614 1.00 . A A .  76 ILE HB   1 1 
        1  1142 1 1 76 ILE HD11 H  -5.284  -0.528   0.850 1.00 . A A .  76 ILE HD11 1 1 
        1  1143 1 1 76 ILE HD12 H  -4.630   0.935   0.105 1.00 . A A .  76 ILE HD12 1 1 
        1  1144 1 1 76 ILE HD13 H  -5.846  -0.027  -0.746 1.00 . A A .  76 ILE HD13 1 1 
        1  1145 1 1 76 ILE HG12 H  -6.796   1.978   0.236 1.00 . A A .  76 ILE HG12 1 1 
        1  1146 1 1 76 ILE HG13 H  -6.238   1.473   1.826 1.00 . A A .  76 ILE HG13 1 1 
        1  1147 1 1 76 ILE HG21 H  -8.780   0.966  -0.771 1.00 . A A .  76 ILE HG21 1 1 
        1  1148 1 1 76 ILE HG22 H  -9.492  -0.490  -0.074 1.00 . A A .  76 ILE HG22 1 1 
        1  1149 1 1 76 ILE HG23 H  -7.906  -0.563  -0.838 1.00 . A A .  76 ILE HG23 1 1 
        1  1150 1 1 76 ILE N    N  -8.181   1.616   3.154 1.00 . A A .  76 ILE N    1 1 
        1  1151 1 1 76 ILE O    O -11.161   0.816   1.767 1.00 . A A .  76 ILE O    1 1 
        1  1152 1 1 77 LEU C    C -12.347  -0.492   4.036 1.00 . A A .  77 LEU C    1 1 
        1  1153 1 1 77 LEU CA   C -11.209  -1.361   3.500 1.00 . A A .  77 LEU CA   1 1 
        1  1154 1 1 77 LEU CB   C -10.803  -2.396   4.566 1.00 . A A .  77 LEU CB   1 1 
        1  1155 1 1 77 LEU CD1  C -12.409  -4.233   3.935 1.00 . A A .  77 LEU CD1  1 1 
        1  1156 1 1 77 LEU CD2  C -11.389  -4.190   6.220 1.00 . A A .  77 LEU CD2  1 1 
        1  1157 1 1 77 LEU CG   C -11.898  -3.350   5.061 1.00 . A A .  77 LEU CG   1 1 
        1  1158 1 1 77 LEU H    H  -9.169  -0.747   3.524 1.00 . A A .  77 LEU H    1 1 
        1  1159 1 1 77 LEU HA   H -11.554  -1.887   2.621 1.00 . A A .  77 LEU HA   1 1 
        1  1160 1 1 77 LEU HB2  H -10.000  -2.994   4.162 1.00 . A A .  77 LEU HB2  1 1 
        1  1161 1 1 77 LEU HB3  H -10.421  -1.854   5.419 1.00 . A A .  77 LEU HB3  1 1 
        1  1162 1 1 77 LEU HD11 H -12.820  -3.614   3.152 1.00 . A A .  77 LEU HD11 1 1 
        1  1163 1 1 77 LEU HD12 H -13.175  -4.893   4.313 1.00 . A A .  77 LEU HD12 1 1 
        1  1164 1 1 77 LEU HD13 H -11.592  -4.818   3.540 1.00 . A A .  77 LEU HD13 1 1 
        1  1165 1 1 77 LEU HD21 H -10.538  -4.772   5.897 1.00 . A A .  77 LEU HD21 1 1 
        1  1166 1 1 77 LEU HD22 H -12.170  -4.856   6.557 1.00 . A A .  77 LEU HD22 1 1 
        1  1167 1 1 77 LEU HD23 H -11.092  -3.543   7.033 1.00 . A A .  77 LEU HD23 1 1 
        1  1168 1 1 77 LEU HG   H -12.733  -2.763   5.413 1.00 . A A .  77 LEU HG   1 1 
        1  1169 1 1 77 LEU N    N -10.048  -0.543   3.113 1.00 . A A .  77 LEU N    1 1 
        1  1170 1 1 77 LEU O    O -13.520  -0.768   3.797 1.00 . A A .  77 LEU O    1 1 
        1  1171 1 1 78 ASP C    C -13.402   2.566   4.361 1.00 . A A .  78 ASP C    1 1 
        1  1172 1 1 78 ASP CA   C -12.987   1.447   5.325 1.00 . A A .  78 ASP CA   1 1 
        1  1173 1 1 78 ASP CB   C -12.448   2.031   6.631 1.00 . A A .  78 ASP CB   1 1 
        1  1174 1 1 78 ASP CG   C -13.473   2.833   7.404 1.00 . A A .  78 ASP CG   1 1 
        1  1175 1 1 78 ASP H    H -11.025   0.725   4.809 1.00 . A A .  78 ASP H    1 1 
        1  1176 1 1 78 ASP HA   H -13.859   0.850   5.547 1.00 . A A .  78 ASP HA   1 1 
        1  1177 1 1 78 ASP HB2  H -12.108   1.224   7.262 1.00 . A A .  78 ASP HB2  1 1 
        1  1178 1 1 78 ASP HB3  H -11.610   2.673   6.404 1.00 . A A .  78 ASP HB3  1 1 
        1  1179 1 1 78 ASP N    N -11.989   0.556   4.722 1.00 . A A .  78 ASP N    1 1 
        1  1180 1 1 78 ASP O    O -14.541   3.011   4.348 1.00 . A A .  78 ASP O    1 1 
        1  1181 1 1 78 ASP OD1  O -14.360   2.224   8.038 1.00 . A A .  78 ASP OD1  1 1 
        1  1182 1 1 78 ASP OD2  O -13.369   4.070   7.442 1.00 . A A .  78 ASP OD2  1 1 
        1  1183 1 1 79 HIS C    C -13.062   3.646   1.208 1.00 . A A .  79 HIS C    1 1 
        1  1184 1 1 79 HIS CA   C -12.621   4.095   2.598 1.00 . A A .  79 HIS CA   1 1 
        1  1185 1 1 79 HIS CB   C -11.333   4.939   2.511 1.00 . A A .  79 HIS CB   1 1 
        1  1186 1 1 79 HIS CD2  C -10.771   5.573   4.976 1.00 . A A .  79 HIS CD2  1 1 
        1  1187 1 1 79 HIS CE1  C -10.843   7.739   4.771 1.00 . A A .  79 HIS CE1  1 1 
        1  1188 1 1 79 HIS CG   C -11.097   5.849   3.689 1.00 . A A .  79 HIS CG   1 1 
        1  1189 1 1 79 HIS H    H -11.596   2.516   3.569 1.00 . A A .  79 HIS H    1 1 
        1  1190 1 1 79 HIS HA   H -13.402   4.725   2.997 1.00 . A A .  79 HIS HA   1 1 
        1  1191 1 1 79 HIS HB2  H -10.508   4.240   2.501 1.00 . A A .  79 HIS HB2  1 1 
        1  1192 1 1 79 HIS HB3  H -11.284   5.509   1.599 1.00 . A A .  79 HIS HB3  1 1 
        1  1193 1 1 79 HIS HD1  H -11.340   7.766   2.804 1.00 . A A .  79 HIS HD1  1 1 
        1  1194 1 1 79 HIS HD2  H -10.656   4.589   5.411 1.00 . A A .  79 HIS HD2  1 1 
        1  1195 1 1 79 HIS HE1  H -10.797   8.794   4.996 1.00 . A A .  79 HIS HE1  1 1 
        1  1196 1 1 79 HIS HE2  H -10.148   6.888   6.481 1.00 . A A .  79 HIS HE2  1 1 
        1  1197 1 1 79 HIS N    N -12.462   2.980   3.541 1.00 . A A .  79 HIS N    1 1 
        1  1198 1 1 79 HIS ND1  N -11.132   7.219   3.604 1.00 . A A .  79 HIS ND1  1 1 
        1  1199 1 1 79 HIS NE2  N -10.619   6.764   5.619 1.00 . A A .  79 HIS NE2  1 1 
        1  1200 1 1 79 HIS O    O -13.084   4.465   0.281 1.00 . A A .  79 HIS O    1 1 
        1  1201 1 1 80 GLN C    C -14.941   2.618  -0.820 1.00 . A A .  80 GLN C    1 1 
        1  1202 1 1 80 GLN CA   C -13.872   1.735  -0.176 1.00 . A A .  80 GLN CA   1 1 
        1  1203 1 1 80 GLN CB   C -14.520   0.392   0.156 1.00 . A A .  80 GLN CB   1 1 
        1  1204 1 1 80 GLN CD   C -12.622  -1.155  -0.428 1.00 . A A .  80 GLN CD   1 1 
        1  1205 1 1 80 GLN CG   C -13.591  -0.702   0.620 1.00 . A A .  80 GLN CG   1 1 
        1  1206 1 1 80 GLN H    H -13.161   1.748   1.820 1.00 . A A .  80 GLN H    1 1 
        1  1207 1 1 80 GLN HA   H -13.055   1.567  -0.863 1.00 . A A .  80 GLN HA   1 1 
        1  1208 1 1 80 GLN HB2  H -15.145   0.597   1.010 1.00 . A A .  80 GLN HB2  1 1 
        1  1209 1 1 80 GLN HB3  H -15.114   0.039  -0.674 1.00 . A A .  80 GLN HB3  1 1 
        1  1210 1 1 80 GLN HE21 H -11.335  -1.633   0.970 1.00 . A A .  80 GLN HE21 1 1 
        1  1211 1 1 80 GLN HE22 H -10.813  -1.904  -0.657 1.00 . A A .  80 GLN HE22 1 1 
        1  1212 1 1 80 GLN HG2  H -13.026  -0.338   1.463 1.00 . A A .  80 GLN HG2  1 1 
        1  1213 1 1 80 GLN HG3  H -14.180  -1.550   0.936 1.00 . A A .  80 GLN HG3  1 1 
        1  1214 1 1 80 GLN N    N -13.345   2.346   1.067 1.00 . A A .  80 GLN N    1 1 
        1  1215 1 1 80 GLN NE2  N -11.481  -1.613   0.005 1.00 . A A .  80 GLN NE2  1 1 
        1  1216 1 1 80 GLN O    O -15.850   3.116  -0.135 1.00 . A A .  80 GLN O    1 1 
        1  1217 1 1 80 GLN OE1  O -12.903  -1.116  -1.611 1.00 . A A .  80 GLN OE1  1 1 
        1  1218 1 1 81 ALA C    C -16.953   2.790  -3.271 1.00 . A A .  81 ALA C    1 1 
        1  1219 1 1 81 ALA CA   C -15.765   3.623  -2.828 1.00 . A A .  81 ALA CA   1 1 
        1  1220 1 1 81 ALA CB   C -15.075   4.281  -4.015 1.00 . A A .  81 ALA CB   1 1 
        1  1221 1 1 81 ALA H    H -14.134   2.317  -2.597 1.00 . A A .  81 ALA H    1 1 
        1  1222 1 1 81 ALA HA   H -16.111   4.394  -2.155 1.00 . A A .  81 ALA HA   1 1 
        1  1223 1 1 81 ALA HB1  H -15.773   4.928  -4.525 1.00 . A A .  81 ALA HB1  1 1 
        1  1224 1 1 81 ALA HB2  H -14.725   3.519  -4.695 1.00 . A A .  81 ALA HB2  1 1 
        1  1225 1 1 81 ALA HB3  H -14.235   4.864  -3.665 1.00 . A A .  81 ALA HB3  1 1 
        1  1226 1 1 81 ALA N    N -14.842   2.795  -2.105 1.00 . A A .  81 ALA N    1 1 
        1  1227 1 1 81 ALA O    O -16.885   2.159  -4.345 1.00 . A A .  81 ALA O    1 1 
        1  1228 1 1 81 ALA OXT  O -17.964   2.734  -2.528 1.00 . A A .  81 ALA OXT  1 1 
        1  1229 2 2  1 .   C1   C   5.140   6.045   3.415 1.00 . B A . 101 SHW C1   1 1 
        1  1230 2 2  1 .   C2   C   3.845   5.324   3.075 1.00 . B A . 101 SHW C2   1 1 
        1  1231 2 2  1 .   C28  C  11.500   8.162   4.077 1.00 . B A . 101 SHW C28  1 1 
        1  1232 2 2  1 .   C29  C  12.253   7.379   5.186 1.00 . B A . 101 SHW C29  1 1 
        1  1233 2 2  1 .   C3   C   3.450   4.155   4.006 1.00 . B A . 101 SHW C3   1 1 
        1  1234 2 2  1 .   C30  C  13.101   6.305   4.515 1.00 . B A . 101 SHW C30  1 1 
        1  1235 2 2  1 .   C31  C  13.175   8.334   5.950 1.00 . B A . 101 SHW C31  1 1 
        1  1236 2 2  1 .   C32  C  11.256   6.721   6.251 1.00 . B A . 101 SHW C32  1 1 
        1  1237 2 2  1 .   C34  C  10.230   5.738   5.687 1.00 . B A . 101 SHW C34  1 1 
        1  1238 2 2  1 .   C37  C   8.259   4.395   6.347 1.00 . B A . 101 SHW C37  1 1 
        1  1239 2 2  1 .   C38  C   7.048   4.689   7.247 1.00 . B A . 101 SHW C38  1 1 
        1  1240 2 2  1 .   C39  C   6.518   6.129   7.117 1.00 . B A . 101 SHW C39  1 1 
        1  1241 2 2  1 .   C4   C   2.111   3.575   3.524 1.00 . B A . 101 SHW C4   1 1 
        1  1242 2 2  1 .   C42  C   6.433   8.065   5.605 1.00 . B A . 101 SHW C42  1 1 
        1  1243 2 2  1 .   C43  C   6.459   8.301   4.104 1.00 . B A . 101 SHW C43  1 1 
        1  1244 2 2  1 .   C5   C   2.101   3.183   2.050 1.00 . B A . 101 SHW C5   1 1 
        1  1245 2 2  1 .   C6   C   0.720   2.784   1.580 1.00 . B A . 101 SHW C6   1 1 
        1  1246 2 2  1 .   C7   C   0.715   2.512   0.085 1.00 . B A . 101 SHW C7   1 1 
        1  1247 2 2  1 .   C8   C  -0.693   2.227  -0.376 1.00 . B A . 101 SHW C8   1 1 
        1  1248 2 2  1 .   H2   H   3.057   6.062   3.067 1.00 . B A . 101 SHW H2   1 1 
        1  1249 2 2  1 .   H28  H  10.802   8.884   4.470 1.00 . B A . 101 SHW H28  1 1 
        1  1250 2 2  1 .   H28A H  10.963   7.464   3.453 1.00 . B A . 101 SHW H28A 1 1 
        1  1251 2 2  1 .   H2A  H   3.951   4.930   2.075 1.00 . B A . 101 SHW H2A  1 1 
        1  1252 2 2  1 .   H3   H   3.334   4.522   5.015 1.00 . B A . 101 SHW H3   1 1 
        1  1253 2 2  1 .   H30  H  12.459   5.639   3.959 1.00 . B A . 101 SHW H30  1 1 
        1  1254 2 2  1 .   H30A H  13.637   5.746   5.268 1.00 . B A . 101 SHW H30A 1 1 
        1  1255 2 2  1 .   H30B H  13.806   6.773   3.843 1.00 . B A . 101 SHW H30B 1 1 
        1  1256 2 2  1 .   H31  H  13.701   7.788   6.719 1.00 . B A . 101 SHW H31  1 1 
        1  1257 2 2  1 .   H31A H  12.586   9.117   6.404 1.00 . B A . 101 SHW H31A 1 1 
        1  1258 2 2  1 .   H31B H  13.888   8.770   5.266 1.00 . B A . 101 SHW H31B 1 1 
        1  1259 2 2  1 .   H32  H  11.812   6.155   6.983 1.00 . B A . 101 SHW H32  1 1 
        1  1260 2 2  1 .   H37  H   7.945   4.503   5.319 1.00 . B A . 101 SHW H37  1 1 
        1  1261 2 2  1 .   H37A H   8.596   3.385   6.519 1.00 . B A . 101 SHW H37A 1 1 
        1  1262 2 2  1 .   H38  H   6.261   3.999   6.978 1.00 . B A . 101 SHW H38  1 1 
        1  1263 2 2  1 .   H38A H   7.334   4.513   8.273 1.00 . B A . 101 SHW H38A 1 1 
        1  1264 2 2  1 .   H4   H   1.338   4.312   3.682 1.00 . B A . 101 SHW H4   1 1 
        1  1265 2 2  1 .   H42  H   5.475   8.352   6.008 1.00 . B A . 101 SHW H42  1 1 
        1  1266 2 2  1 .   H42A H   7.186   8.728   6.006 1.00 . B A . 101 SHW H42A 1 1 
        1  1267 2 2  1 .   H43  H   7.316   7.836   3.642 1.00 . B A . 101 SHW H43  1 1 
        1  1268 2 2  1 .   H43A H   6.538   9.371   3.963 1.00 . B A . 101 SHW H43A 1 1 
        1  1269 2 2  1 .   H4A  H   1.881   2.696   4.108 1.00 . B A . 101 SHW H4A  1 1 
        1  1270 2 2  1 .   H5   H   2.776   2.351   1.911 1.00 . B A . 101 SHW H5   1 1 
        1  1271 2 2  1 .   H5A  H   2.439   4.022   1.461 1.00 . B A . 101 SHW H5A  1 1 
        1  1272 2 2  1 .   H6   H   0.028   3.584   1.794 1.00 . B A . 101 SHW H6   1 1 
        1  1273 2 2  1 .   H6A  H   0.415   1.888   2.102 1.00 . B A . 101 SHW H6A  1 1 
        1  1274 2 2  1 .   H7   H   1.323   1.648  -0.131 1.00 . B A . 101 SHW H7   1 1 
        1  1275 2 2  1 .   H7A  H   1.089   3.379  -0.439 1.00 . B A . 101 SHW H7A  1 1 
        1  1276 2 2  1 .   H8   H  -1.320   3.079  -0.160 1.00 . B A . 101 SHW H8   1 1 
        1  1277 2 2  1 .   H8A  H  -1.074   1.361   0.144 1.00 . B A . 101 SHW H8A  1 1 
        1  1278 2 2  1 .   H8B  H  -0.694   2.037  -1.439 1.00 . B A . 101 SHW H8B  1 1 
        1  1279 2 2  1 .   HN36 H   9.523   5.687   7.496 1.00 . B A . 101 SHW HN36 1 1 
        1  1280 2 2  1 .   HN41 H   7.292   6.209   5.293 1.00 . B A . 101 SHW HN41 1 1 
        1  1281 2 2  1 .   HO3  H   5.290   3.501   3.699 1.00 . B A . 101 SHW HO3  1 1 
        1  1282 2 2  1 .   HO33 H   9.638   7.663   6.652 1.00 . B A . 101 SHW HO33 1 1 
        1  1283 2 2  1 .   N36  N   9.377   5.326   6.590 1.00 . B A . 101 SHW N36  1 1 
        1  1284 2 2  1 .   N41  N   6.797   6.722   5.969 1.00 . B A . 101 SHW N41  1 1 
        1  1285 2 2  1 .   O1   O   6.211   5.414   3.652 1.00 . B A . 101 SHW O1   1 1 
        1  1286 2 2  1 .   O23  O  10.863  10.735   2.722 1.00 . B A . 101 SHW O23  1 1 
        1  1287 2 2  1 .   O26  O  13.033  10.453   1.392 1.00 . B A . 101 SHW O26  1 1 
        1  1288 2 2  1 .   O27  O  12.457   8.897   3.218 1.00 . B A . 101 SHW O27  1 1 
        1  1289 2 2  1 .   O3   O   4.457   3.123   4.005 1.00 . B A . 101 SHW O3   1 1 
        1  1290 2 2  1 .   O33  O  10.536   7.717   6.996 1.00 . B A . 101 SHW O33  1 1 
        1  1291 2 2  1 .   O35  O  10.181   5.403   4.508 1.00 . B A . 101 SHW O35  1 1 
        1  1292 2 2  1 .   O40  O   5.901   6.681   8.038 1.00 . B A . 101 SHW O40  1 1 
        1  1293 2 2  1 .   P24  P  11.875   9.844   2.097 1.00 . B A . 101 SHW P24  1 1 
        1  1294 2 2  1 .   S1   S   4.980   7.784   3.365 1.00 . B A . 101 SHW S1   1 1 
        2  1295 1 1  1 ALA C    C -15.964  -4.323   0.146 1.00 . A A .   1 ALA C    1 1 
        2  1296 1 1  1 ALA CA   C -16.563  -3.367   1.146 1.00 . A A .   1 ALA CA   1 1 
        2  1297 1 1  1 ALA CB   C -16.729  -4.044   2.500 1.00 . A A .   1 ALA CB   1 1 
        2  1298 1 1  1 ALA H1   H -18.324  -2.271   1.314 1.00 . A A .   1 ALA H1   1 1 
        2  1299 1 1  1 ALA H2   H -18.459  -3.720   0.434 1.00 . A A .   1 ALA H2   1 1 
        2  1300 1 1  1 ALA H3   H -17.679  -2.399  -0.254 1.00 . A A .   1 ALA H3   1 1 
        2  1301 1 1  1 ALA HA   H -15.908  -2.516   1.263 1.00 . A A .   1 ALA HA   1 1 
        2  1302 1 1  1 ALA HB1  H -15.764  -4.370   2.860 1.00 . A A .   1 ALA HB1  1 1 
        2  1303 1 1  1 ALA HB2  H -17.384  -4.897   2.395 1.00 . A A .   1 ALA HB2  1 1 
        2  1304 1 1  1 ALA HB3  H -17.160  -3.345   3.201 1.00 . A A .   1 ALA HB3  1 1 
        2  1305 1 1  1 ALA N    N -17.839  -2.905   0.643 1.00 . A A .   1 ALA N    1 1 
        2  1306 1 1  1 ALA O    O -16.680  -4.890  -0.671 1.00 . A A .   1 ALA O    1 1 
        2  1307 1 1  2 ALA C    C -13.358  -6.493   0.150 1.00 . A A .   2 ALA C    1 1 
        2  1308 1 1  2 ALA CA   C -13.990  -5.417  -0.688 1.00 . A A .   2 ALA CA   1 1 
        2  1309 1 1  2 ALA CB   C -12.919  -4.694  -1.491 1.00 . A A .   2 ALA CB   1 1 
        2  1310 1 1  2 ALA H    H -14.136  -4.014   0.857 1.00 . A A .   2 ALA H    1 1 
        2  1311 1 1  2 ALA HA   H -14.711  -5.851  -1.366 1.00 . A A .   2 ALA HA   1 1 
        2  1312 1 1  2 ALA HB1  H -12.413  -5.395  -2.138 1.00 . A A .   2 ALA HB1  1 1 
        2  1313 1 1  2 ALA HB2  H -12.202  -4.243  -0.821 1.00 . A A .   2 ALA HB2  1 1 
        2  1314 1 1  2 ALA HB3  H -13.377  -3.922  -2.092 1.00 . A A .   2 ALA HB3  1 1 
        2  1315 1 1  2 ALA N    N -14.668  -4.495   0.194 1.00 . A A .   2 ALA N    1 1 
        2  1316 1 1  2 ALA O    O -13.378  -6.405   1.385 1.00 . A A .   2 ALA O    1 1 
        2  1317 1 1  3 THR C    C -10.751  -7.935   0.600 1.00 . A A .   3 THR C    1 1 
        2  1318 1 1  3 THR CA   C -12.108  -8.496   0.223 1.00 . A A .   3 THR CA   1 1 
        2  1319 1 1  3 THR CB   C -11.983  -9.749  -0.672 1.00 . A A .   3 THR CB   1 1 
        2  1320 1 1  3 THR CG2  C -13.219 -10.610  -0.560 1.00 . A A .   3 THR CG2  1 1 
        2  1321 1 1  3 THR H    H -12.801  -7.569  -1.457 1.00 . A A .   3 THR H    1 1 
        2  1322 1 1  3 THR HA   H -12.662  -8.746   1.117 1.00 . A A .   3 THR HA   1 1 
        2  1323 1 1  3 THR HB   H -11.120 -10.315  -0.354 1.00 . A A .   3 THR HB   1 1 
        2  1324 1 1  3 THR HG1  H -11.324 -10.040  -2.529 1.00 . A A .   3 THR HG1  1 1 
        2  1325 1 1  3 THR HG21 H -13.108 -11.479  -1.195 1.00 . A A .   3 THR HG21 1 1 
        2  1326 1 1  3 THR HG22 H -14.083 -10.043  -0.870 1.00 . A A .   3 THR HG22 1 1 
        2  1327 1 1  3 THR HG23 H -13.346 -10.928   0.464 1.00 . A A .   3 THR HG23 1 1 
        2  1328 1 1  3 THR N    N -12.804  -7.484  -0.478 1.00 . A A .   3 THR N    1 1 
        2  1329 1 1  3 THR O    O -10.021  -7.459  -0.266 1.00 . A A .   3 THR O    1 1 
        2  1330 1 1  3 THR OG1  O -11.805  -9.347  -2.046 1.00 . A A .   3 THR OG1  1 1 
        2  1331 1 1  4 GLN C    C  -7.984  -8.001   1.718 1.00 . A A .   4 GLN C    1 1 
        2  1332 1 1  4 GLN CA   C  -9.178  -7.359   2.417 1.00 . A A .   4 GLN CA   1 1 
        2  1333 1 1  4 GLN CB   C  -9.054  -7.605   3.918 1.00 . A A .   4 GLN CB   1 1 
        2  1334 1 1  4 GLN CD   C -10.034  -7.300   6.238 1.00 . A A .   4 GLN CD   1 1 
        2  1335 1 1  4 GLN CG   C -10.187  -7.029   4.747 1.00 . A A .   4 GLN CG   1 1 
        2  1336 1 1  4 GLN H    H -11.082  -8.333   2.525 1.00 . A A .   4 GLN H    1 1 
        2  1337 1 1  4 GLN HA   H  -9.201  -6.292   2.235 1.00 . A A .   4 GLN HA   1 1 
        2  1338 1 1  4 GLN HB2  H  -9.010  -8.670   4.095 1.00 . A A .   4 GLN HB2  1 1 
        2  1339 1 1  4 GLN HB3  H  -8.128  -7.157   4.246 1.00 . A A .   4 GLN HB3  1 1 
        2  1340 1 1  4 GLN HE21 H  -8.053  -7.217   6.121 1.00 . A A .   4 GLN HE21 1 1 
        2  1341 1 1  4 GLN HE22 H  -8.683  -7.534   7.673 1.00 . A A .   4 GLN HE22 1 1 
        2  1342 1 1  4 GLN HG2  H -10.218  -5.961   4.594 1.00 . A A .   4 GLN HG2  1 1 
        2  1343 1 1  4 GLN HG3  H -11.116  -7.464   4.410 1.00 . A A .   4 GLN HG3  1 1 
        2  1344 1 1  4 GLN N    N -10.443  -7.923   1.897 1.00 . A A .   4 GLN N    1 1 
        2  1345 1 1  4 GLN NE2  N  -8.816  -7.355   6.718 1.00 . A A .   4 GLN NE2  1 1 
        2  1346 1 1  4 GLN O    O  -6.940  -7.387   1.525 1.00 . A A .   4 GLN O    1 1 
        2  1347 1 1  4 GLN OE1  O -11.028  -7.437   6.960 1.00 . A A .   4 GLN OE1  1 1 
        2  1348 1 1  5 GLU C    C  -6.903  -9.434  -0.716 1.00 . A A .   5 GLU C    1 1 
        2  1349 1 1  5 GLU CA   C  -7.218 -10.038   0.633 1.00 . A A .   5 GLU CA   1 1 
        2  1350 1 1  5 GLU CB   C  -7.724 -11.483   0.428 1.00 . A A .   5 GLU CB   1 1 
        2  1351 1 1  5 GLU CD   C  -9.564 -11.704   2.171 1.00 . A A .   5 GLU CD   1 1 
        2  1352 1 1  5 GLU CG   C  -8.224 -12.205   1.682 1.00 . A A .   5 GLU CG   1 1 
        2  1353 1 1  5 GLU H    H  -9.081  -9.586   1.526 1.00 . A A .   5 GLU H    1 1 
        2  1354 1 1  5 GLU HA   H  -6.314 -10.063   1.219 1.00 . A A .   5 GLU HA   1 1 
        2  1355 1 1  5 GLU HB2  H  -8.537 -11.463  -0.282 1.00 . A A .   5 GLU HB2  1 1 
        2  1356 1 1  5 GLU HB3  H  -6.917 -12.063   0.004 1.00 . A A .   5 GLU HB3  1 1 
        2  1357 1 1  5 GLU HG2  H  -8.318 -13.258   1.459 1.00 . A A .   5 GLU HG2  1 1 
        2  1358 1 1  5 GLU HG3  H  -7.496 -12.074   2.469 1.00 . A A .   5 GLU HG3  1 1 
        2  1359 1 1  5 GLU N    N  -8.193  -9.225   1.317 1.00 . A A .   5 GLU N    1 1 
        2  1360 1 1  5 GLU O    O  -5.758  -9.351  -1.099 1.00 . A A .   5 GLU O    1 1 
        2  1361 1 1  5 GLU OE1  O -10.590 -12.099   1.621 1.00 . A A .   5 GLU OE1  1 1 
        2  1362 1 1  5 GLU OE2  O  -9.609 -10.875   3.107 1.00 . A A .   5 GLU OE2  1 1 
        2  1363 1 1  6 GLU C    C  -7.113  -7.038  -2.601 1.00 . A A .   6 GLU C    1 1 
        2  1364 1 1  6 GLU CA   C  -7.804  -8.374  -2.719 1.00 . A A .   6 GLU CA   1 1 
        2  1365 1 1  6 GLU CB   C  -9.181  -8.182  -3.340 1.00 . A A .   6 GLU CB   1 1 
        2  1366 1 1  6 GLU CD   C  -8.637  -8.779  -5.731 1.00 . A A .   6 GLU CD   1 1 
        2  1367 1 1  6 GLU CG   C  -9.192  -7.733  -4.799 1.00 . A A .   6 GLU CG   1 1 
        2  1368 1 1  6 GLU H    H  -8.828  -8.968  -0.983 1.00 . A A .   6 GLU H    1 1 
        2  1369 1 1  6 GLU HA   H  -7.223  -9.048  -3.324 1.00 . A A .   6 GLU HA   1 1 
        2  1370 1 1  6 GLU HB2  H  -9.715  -9.118  -3.277 1.00 . A A .   6 GLU HB2  1 1 
        2  1371 1 1  6 GLU HB3  H  -9.702  -7.446  -2.746 1.00 . A A .   6 GLU HB3  1 1 
        2  1372 1 1  6 GLU HG2  H -10.210  -7.521  -5.089 1.00 . A A .   6 GLU HG2  1 1 
        2  1373 1 1  6 GLU HG3  H  -8.600  -6.834  -4.888 1.00 . A A .   6 GLU HG3  1 1 
        2  1374 1 1  6 GLU N    N  -7.938  -8.954  -1.394 1.00 . A A .   6 GLU N    1 1 
        2  1375 1 1  6 GLU O    O  -6.392  -6.621  -3.487 1.00 . A A .   6 GLU O    1 1 
        2  1376 1 1  6 GLU OE1  O  -9.226  -9.887  -5.851 1.00 . A A .   6 GLU OE1  1 1 
        2  1377 1 1  6 GLU OE2  O  -7.566  -8.527  -6.337 1.00 . A A .   6 GLU OE2  1 1 
        2  1378 1 1  7 ILE C    C  -5.234  -5.342  -1.003 1.00 . A A .   7 ILE C    1 1 
        2  1379 1 1  7 ILE CA   C  -6.735  -5.125  -1.203 1.00 . A A .   7 ILE CA   1 1 
        2  1380 1 1  7 ILE CB   C  -7.348  -4.521   0.064 1.00 . A A .   7 ILE CB   1 1 
        2  1381 1 1  7 ILE CD1  C  -9.595  -3.932   1.165 1.00 . A A .   7 ILE CD1  1 1 
        2  1382 1 1  7 ILE CG1  C  -8.886  -4.530  -0.032 1.00 . A A .   7 ILE CG1  1 1 
        2  1383 1 1  7 ILE CG2  C  -6.832  -3.107   0.253 1.00 . A A .   7 ILE CG2  1 1 
        2  1384 1 1  7 ILE H    H  -7.939  -6.785  -0.823 1.00 . A A .   7 ILE H    1 1 
        2  1385 1 1  7 ILE HA   H  -6.903  -4.461  -2.039 1.00 . A A .   7 ILE HA   1 1 
        2  1386 1 1  7 ILE HB   H  -7.048  -5.141   0.896 1.00 . A A .   7 ILE HB   1 1 
        2  1387 1 1  7 ILE HD11 H  -9.298  -2.901   1.283 1.00 . A A .   7 ILE HD11 1 1 
        2  1388 1 1  7 ILE HD12 H  -9.331  -4.487   2.052 1.00 . A A .   7 ILE HD12 1 1 
        2  1389 1 1  7 ILE HD13 H -10.663  -3.984   1.013 1.00 . A A .   7 ILE HD13 1 1 
        2  1390 1 1  7 ILE HG12 H  -9.216  -4.029  -0.925 1.00 . A A .   7 ILE HG12 1 1 
        2  1391 1 1  7 ILE HG13 H  -9.200  -5.561  -0.108 1.00 . A A .   7 ILE HG13 1 1 
        2  1392 1 1  7 ILE HG21 H  -7.108  -2.506  -0.601 1.00 . A A .   7 ILE HG21 1 1 
        2  1393 1 1  7 ILE HG22 H  -5.756  -3.128   0.344 1.00 . A A .   7 ILE HG22 1 1 
        2  1394 1 1  7 ILE HG23 H  -7.263  -2.681   1.147 1.00 . A A .   7 ILE HG23 1 1 
        2  1395 1 1  7 ILE N    N  -7.335  -6.388  -1.484 1.00 . A A .   7 ILE N    1 1 
        2  1396 1 1  7 ILE O    O  -4.418  -4.759  -1.692 1.00 . A A .   7 ILE O    1 1 
        2  1397 1 1  8 VAL C    C  -2.827  -7.110  -1.063 1.00 . A A .   8 VAL C    1 1 
        2  1398 1 1  8 VAL CA   C  -3.512  -6.547   0.202 1.00 . A A .   8 VAL CA   1 1 
        2  1399 1 1  8 VAL CB   C  -3.426  -7.538   1.383 1.00 . A A .   8 VAL CB   1 1 
        2  1400 1 1  8 VAL CG1  C  -2.033  -8.129   1.510 1.00 . A A .   8 VAL CG1  1 1 
        2  1401 1 1  8 VAL CG2  C  -3.799  -6.808   2.661 1.00 . A A .   8 VAL CG2  1 1 
        2  1402 1 1  8 VAL H    H  -5.594  -6.588   0.503 1.00 . A A .   8 VAL H    1 1 
        2  1403 1 1  8 VAL HA   H  -3.009  -5.634   0.487 1.00 . A A .   8 VAL HA   1 1 
        2  1404 1 1  8 VAL HB   H  -4.138  -8.336   1.237 1.00 . A A .   8 VAL HB   1 1 
        2  1405 1 1  8 VAL HG11 H  -1.315  -7.339   1.672 1.00 . A A .   8 VAL HG11 1 1 
        2  1406 1 1  8 VAL HG12 H  -1.811  -8.646   0.588 1.00 . A A .   8 VAL HG12 1 1 
        2  1407 1 1  8 VAL HG13 H  -2.011  -8.830   2.331 1.00 . A A .   8 VAL HG13 1 1 
        2  1408 1 1  8 VAL HG21 H  -3.771  -7.477   3.508 1.00 . A A .   8 VAL HG21 1 1 
        2  1409 1 1  8 VAL HG22 H  -4.784  -6.372   2.565 1.00 . A A .   8 VAL HG22 1 1 
        2  1410 1 1  8 VAL HG23 H  -3.097  -6.000   2.823 1.00 . A A .   8 VAL HG23 1 1 
        2  1411 1 1  8 VAL N    N  -4.894  -6.189  -0.060 1.00 . A A .   8 VAL N    1 1 
        2  1412 1 1  8 VAL O    O  -1.698  -6.744  -1.370 1.00 . A A .   8 VAL O    1 1 
        2  1413 1 1  9 ALA C    C  -2.835  -7.419  -4.102 1.00 . A A .   9 ALA C    1 1 
        2  1414 1 1  9 ALA CA   C  -2.997  -8.515  -3.052 1.00 . A A .   9 ALA CA   1 1 
        2  1415 1 1  9 ALA CB   C  -3.890  -9.622  -3.588 1.00 . A A .   9 ALA CB   1 1 
        2  1416 1 1  9 ALA H    H  -4.426  -8.226  -1.497 1.00 . A A .   9 ALA H    1 1 
        2  1417 1 1  9 ALA HA   H  -2.024  -8.929  -2.830 1.00 . A A .   9 ALA HA   1 1 
        2  1418 1 1  9 ALA HB1  H  -4.861  -9.213  -3.824 1.00 . A A .   9 ALA HB1  1 1 
        2  1419 1 1  9 ALA HB2  H  -3.994 -10.398  -2.844 1.00 . A A .   9 ALA HB2  1 1 
        2  1420 1 1  9 ALA HB3  H  -3.447 -10.034  -4.483 1.00 . A A .   9 ALA HB3  1 1 
        2  1421 1 1  9 ALA N    N  -3.529  -7.959  -1.805 1.00 . A A .   9 ALA N    1 1 
        2  1422 1 1  9 ALA O    O  -1.909  -7.456  -4.920 1.00 . A A .   9 ALA O    1 1 
        2  1423 1 1 10 GLY C    C  -2.478  -4.485  -4.624 1.00 . A A .  10 GLY C    1 1 
        2  1424 1 1 10 GLY CA   C  -3.671  -5.319  -4.952 1.00 . A A .  10 GLY CA   1 1 
        2  1425 1 1 10 GLY H    H  -4.486  -6.505  -3.439 1.00 . A A .  10 GLY H    1 1 
        2  1426 1 1 10 GLY HA2  H  -3.613  -5.649  -5.978 1.00 . A A .  10 GLY HA2  1 1 
        2  1427 1 1 10 GLY HA3  H  -4.557  -4.716  -4.810 1.00 . A A .  10 GLY HA3  1 1 
        2  1428 1 1 10 GLY N    N  -3.737  -6.453  -4.071 1.00 . A A .  10 GLY N    1 1 
        2  1429 1 1 10 GLY O    O  -1.773  -4.035  -5.499 1.00 . A A .  10 GLY O    1 1 
        2  1430 1 1 11 LEU C    C   0.160  -4.359  -3.323 1.00 . A A .  11 LEU C    1 1 
        2  1431 1 1 11 LEU CA   C  -1.077  -3.605  -2.873 1.00 . A A .  11 LEU CA   1 1 
        2  1432 1 1 11 LEU CB   C  -1.090  -3.504  -1.347 1.00 . A A .  11 LEU CB   1 1 
        2  1433 1 1 11 LEU CD1  C  -2.129  -2.745   0.789 1.00 . A A .  11 LEU CD1  1 1 
        2  1434 1 1 11 LEU CD2  C  -2.117  -1.230  -1.184 1.00 . A A .  11 LEU CD2  1 1 
        2  1435 1 1 11 LEU CG   C  -2.209  -2.673  -0.723 1.00 . A A .  11 LEU CG   1 1 
        2  1436 1 1 11 LEU H    H  -2.921  -4.620  -2.705 1.00 . A A .  11 LEU H    1 1 
        2  1437 1 1 11 LEU HA   H  -1.070  -2.611  -3.295 1.00 . A A .  11 LEU HA   1 1 
        2  1438 1 1 11 LEU HB2  H  -1.156  -4.507  -0.949 1.00 . A A .  11 LEU HB2  1 1 
        2  1439 1 1 11 LEU HB3  H  -0.146  -3.082  -1.041 1.00 . A A .  11 LEU HB3  1 1 
        2  1440 1 1 11 LEU HD11 H  -2.926  -2.157   1.221 1.00 . A A .  11 LEU HD11 1 1 
        2  1441 1 1 11 LEU HD12 H  -1.177  -2.357   1.120 1.00 . A A .  11 LEU HD12 1 1 
        2  1442 1 1 11 LEU HD13 H  -2.228  -3.772   1.107 1.00 . A A .  11 LEU HD13 1 1 
        2  1443 1 1 11 LEU HD21 H  -2.916  -0.657  -0.735 1.00 . A A .  11 LEU HD21 1 1 
        2  1444 1 1 11 LEU HD22 H  -2.208  -1.192  -2.260 1.00 . A A .  11 LEU HD22 1 1 
        2  1445 1 1 11 LEU HD23 H  -1.166  -0.813  -0.889 1.00 . A A .  11 LEU HD23 1 1 
        2  1446 1 1 11 LEU HG   H  -3.163  -3.074  -1.033 1.00 . A A .  11 LEU HG   1 1 
        2  1447 1 1 11 LEU N    N  -2.252  -4.293  -3.349 1.00 . A A .  11 LEU N    1 1 
        2  1448 1 1 11 LEU O    O   1.058  -3.779  -3.915 1.00 . A A .  11 LEU O    1 1 
        2  1449 1 1 12 ALA C    C   1.648  -6.441  -4.887 1.00 . A A .  12 ALA C    1 1 
        2  1450 1 1 12 ALA CA   C   1.246  -6.570  -3.427 1.00 . A A .  12 ALA CA   1 1 
        2  1451 1 1 12 ALA CB   C   0.872  -8.022  -3.101 1.00 . A A .  12 ALA CB   1 1 
        2  1452 1 1 12 ALA H    H  -0.633  -6.051  -2.624 1.00 . A A .  12 ALA H    1 1 
        2  1453 1 1 12 ALA HA   H   2.093  -6.302  -2.813 1.00 . A A .  12 ALA HA   1 1 
        2  1454 1 1 12 ALA HB1  H   0.566  -8.094  -2.068 1.00 . A A .  12 ALA HB1  1 1 
        2  1455 1 1 12 ALA HB2  H   1.720  -8.677  -3.253 1.00 . A A .  12 ALA HB2  1 1 
        2  1456 1 1 12 ALA HB3  H   0.058  -8.343  -3.734 1.00 . A A .  12 ALA HB3  1 1 
        2  1457 1 1 12 ALA N    N   0.153  -5.671  -3.081 1.00 . A A .  12 ALA N    1 1 
        2  1458 1 1 12 ALA O    O   2.837  -6.293  -5.191 1.00 . A A .  12 ALA O    1 1 
        2  1459 1 1 13 GLU C    C   1.601  -5.074  -7.599 1.00 . A A .  13 GLU C    1 1 
        2  1460 1 1 13 GLU CA   C   0.939  -6.390  -7.222 1.00 . A A .  13 GLU CA   1 1 
        2  1461 1 1 13 GLU CB   C  -0.300  -6.708  -8.096 1.00 . A A .  13 GLU CB   1 1 
        2  1462 1 1 13 GLU CD   C  -2.652  -6.123  -8.796 1.00 . A A .  13 GLU CD   1 1 
        2  1463 1 1 13 GLU CG   C  -1.490  -5.789  -7.899 1.00 . A A .  13 GLU CG   1 1 
        2  1464 1 1 13 GLU H    H  -0.261  -6.556  -5.458 1.00 . A A .  13 GLU H    1 1 
        2  1465 1 1 13 GLU HA   H   1.694  -7.133  -7.403 1.00 . A A .  13 GLU HA   1 1 
        2  1466 1 1 13 GLU HB2  H  -0.012  -6.649  -9.135 1.00 . A A .  13 GLU HB2  1 1 
        2  1467 1 1 13 GLU HB3  H  -0.614  -7.719  -7.887 1.00 . A A .  13 GLU HB3  1 1 
        2  1468 1 1 13 GLU HG2  H  -1.820  -5.870  -6.873 1.00 . A A .  13 GLU HG2  1 1 
        2  1469 1 1 13 GLU HG3  H  -1.180  -4.773  -8.090 1.00 . A A .  13 GLU HG3  1 1 
        2  1470 1 1 13 GLU N    N   0.662  -6.469  -5.787 1.00 . A A .  13 GLU N    1 1 
        2  1471 1 1 13 GLU O    O   2.535  -5.044  -8.402 1.00 . A A .  13 GLU O    1 1 
        2  1472 1 1 13 GLU OE1  O  -2.621  -5.759  -9.975 1.00 . A A .  13 GLU OE1  1 1 
        2  1473 1 1 13 GLU OE2  O  -3.616  -6.780  -8.340 1.00 . A A .  13 GLU OE2  1 1 
        2  1474 1 1 14 ILE C    C   3.132  -2.656  -6.636 1.00 . A A .  14 ILE C    1 1 
        2  1475 1 1 14 ILE CA   C   1.697  -2.691  -7.153 1.00 . A A .  14 ILE CA   1 1 
        2  1476 1 1 14 ILE CB   C   0.844  -1.695  -6.362 1.00 . A A .  14 ILE CB   1 1 
        2  1477 1 1 14 ILE CD1  C  -1.519  -0.934  -6.049 1.00 . A A .  14 ILE CD1  1 1 
        2  1478 1 1 14 ILE CG1  C  -0.555  -1.644  -6.937 1.00 . A A .  14 ILE CG1  1 1 
        2  1479 1 1 14 ILE CG2  C   1.467  -0.320  -6.371 1.00 . A A .  14 ILE CG2  1 1 
        2  1480 1 1 14 ILE H    H   0.405  -4.139  -6.345 1.00 . A A .  14 ILE H    1 1 
        2  1481 1 1 14 ILE HA   H   1.668  -2.427  -8.200 1.00 . A A .  14 ILE HA   1 1 
        2  1482 1 1 14 ILE HB   H   0.778  -2.032  -5.339 1.00 . A A .  14 ILE HB   1 1 
        2  1483 1 1 14 ILE HD11 H  -1.188   0.079  -5.882 1.00 . A A .  14 ILE HD11 1 1 
        2  1484 1 1 14 ILE HD12 H  -1.548  -1.483  -5.119 1.00 . A A .  14 ILE HD12 1 1 
        2  1485 1 1 14 ILE HD13 H  -2.495  -0.948  -6.511 1.00 . A A .  14 ILE HD13 1 1 
        2  1486 1 1 14 ILE HG12 H  -0.534  -1.134  -7.888 1.00 . A A .  14 ILE HG12 1 1 
        2  1487 1 1 14 ILE HG13 H  -0.912  -2.653  -7.079 1.00 . A A .  14 ILE HG13 1 1 
        2  1488 1 1 14 ILE HG21 H   2.446  -0.372  -5.919 1.00 . A A .  14 ILE HG21 1 1 
        2  1489 1 1 14 ILE HG22 H   0.841   0.361  -5.814 1.00 . A A .  14 ILE HG22 1 1 
        2  1490 1 1 14 ILE HG23 H   1.562   0.024  -7.390 1.00 . A A .  14 ILE HG23 1 1 
        2  1491 1 1 14 ILE N    N   1.151  -4.016  -6.973 1.00 . A A .  14 ILE N    1 1 
        2  1492 1 1 14 ILE O    O   4.038  -2.196  -7.328 1.00 . A A .  14 ILE O    1 1 
        2  1493 1 1 15 VAL C    C   5.607  -3.957  -5.654 1.00 . A A .  15 VAL C    1 1 
        2  1494 1 1 15 VAL CA   C   4.635  -3.182  -4.782 1.00 . A A .  15 VAL CA   1 1 
        2  1495 1 1 15 VAL CB   C   4.566  -3.857  -3.379 1.00 . A A .  15 VAL CB   1 1 
        2  1496 1 1 15 VAL CG1  C   5.944  -3.974  -2.738 1.00 . A A .  15 VAL CG1  1 1 
        2  1497 1 1 15 VAL CG2  C   3.641  -3.104  -2.461 1.00 . A A .  15 VAL CG2  1 1 
        2  1498 1 1 15 VAL H    H   2.536  -3.460  -4.924 1.00 . A A .  15 VAL H    1 1 
        2  1499 1 1 15 VAL HA   H   4.983  -2.166  -4.678 1.00 . A A .  15 VAL HA   1 1 
        2  1500 1 1 15 VAL HB   H   4.171  -4.850  -3.518 1.00 . A A .  15 VAL HB   1 1 
        2  1501 1 1 15 VAL HG11 H   6.587  -4.570  -3.369 1.00 . A A .  15 VAL HG11 1 1 
        2  1502 1 1 15 VAL HG12 H   5.853  -4.447  -1.771 1.00 . A A .  15 VAL HG12 1 1 
        2  1503 1 1 15 VAL HG13 H   6.367  -2.988  -2.622 1.00 . A A .  15 VAL HG13 1 1 
        2  1504 1 1 15 VAL HG21 H   3.611  -3.592  -1.499 1.00 . A A .  15 VAL HG21 1 1 
        2  1505 1 1 15 VAL HG22 H   2.649  -3.086  -2.888 1.00 . A A .  15 VAL HG22 1 1 
        2  1506 1 1 15 VAL HG23 H   4.000  -2.091  -2.338 1.00 . A A .  15 VAL HG23 1 1 
        2  1507 1 1 15 VAL N    N   3.321  -3.130  -5.417 1.00 . A A .  15 VAL N    1 1 
        2  1508 1 1 15 VAL O    O   6.684  -3.484  -5.947 1.00 . A A .  15 VAL O    1 1 
        2  1509 1 1 16 ASN C    C   6.459  -5.282  -8.213 1.00 . A A .  16 ASN C    1 1 
        2  1510 1 1 16 ASN CA   C   6.074  -5.978  -6.890 1.00 . A A .  16 ASN CA   1 1 
        2  1511 1 1 16 ASN CB   C   5.369  -7.294  -7.203 1.00 . A A .  16 ASN CB   1 1 
        2  1512 1 1 16 ASN CG   C   6.318  -8.401  -7.660 1.00 . A A .  16 ASN CG   1 1 
        2  1513 1 1 16 ASN H    H   4.308  -5.437  -5.846 1.00 . A A .  16 ASN H    1 1 
        2  1514 1 1 16 ASN HA   H   6.951  -6.182  -6.299 1.00 . A A .  16 ASN HA   1 1 
        2  1515 1 1 16 ASN HB2  H   4.857  -7.634  -6.315 1.00 . A A .  16 ASN HB2  1 1 
        2  1516 1 1 16 ASN HB3  H   4.642  -7.121  -7.983 1.00 . A A .  16 ASN HB3  1 1 
        2  1517 1 1 16 ASN HD21 H   7.657  -7.916  -6.266 1.00 . A A .  16 ASN HD21 1 1 
        2  1518 1 1 16 ASN HD22 H   8.105  -9.224  -7.269 1.00 . A A .  16 ASN HD22 1 1 
        2  1519 1 1 16 ASN N    N   5.210  -5.122  -6.084 1.00 . A A .  16 ASN N    1 1 
        2  1520 1 1 16 ASN ND2  N   7.457  -8.522  -7.014 1.00 . A A .  16 ASN ND2  1 1 
        2  1521 1 1 16 ASN O    O   7.547  -5.476  -8.742 1.00 . A A .  16 ASN O    1 1 
        2  1522 1 1 16 ASN OD1  O   5.971  -9.209  -8.524 1.00 . A A .  16 ASN OD1  1 1 
        2  1523 1 1 17 GLU C    C   6.550  -2.441  -9.806 1.00 . A A .  17 GLU C    1 1 
        2  1524 1 1 17 GLU CA   C   5.719  -3.749  -9.962 1.00 . A A .  17 GLU CA   1 1 
        2  1525 1 1 17 GLU CB   C   4.325  -3.465 -10.521 1.00 . A A .  17 GLU CB   1 1 
        2  1526 1 1 17 GLU CD   C   2.847  -2.796 -12.397 1.00 . A A .  17 GLU CD   1 1 
        2  1527 1 1 17 GLU CG   C   4.269  -2.886 -11.912 1.00 . A A .  17 GLU CG   1 1 
        2  1528 1 1 17 GLU H    H   4.726  -4.327  -8.201 1.00 . A A .  17 GLU H    1 1 
        2  1529 1 1 17 GLU HA   H   6.232  -4.405 -10.650 1.00 . A A .  17 GLU HA   1 1 
        2  1530 1 1 17 GLU HB2  H   3.766  -4.388 -10.533 1.00 . A A .  17 GLU HB2  1 1 
        2  1531 1 1 17 GLU HB3  H   3.826  -2.781  -9.851 1.00 . A A .  17 GLU HB3  1 1 
        2  1532 1 1 17 GLU HG2  H   4.704  -1.898 -11.903 1.00 . A A .  17 GLU HG2  1 1 
        2  1533 1 1 17 GLU HG3  H   4.824  -3.526 -12.581 1.00 . A A .  17 GLU HG3  1 1 
        2  1534 1 1 17 GLU N    N   5.558  -4.457  -8.704 1.00 . A A .  17 GLU N    1 1 
        2  1535 1 1 17 GLU O    O   7.404  -2.140 -10.635 1.00 . A A .  17 GLU O    1 1 
        2  1536 1 1 17 GLU OE1  O   2.287  -3.829 -12.808 1.00 . A A .  17 GLU OE1  1 1 
        2  1537 1 1 17 GLU OE2  O   2.242  -1.706 -12.343 1.00 . A A .  17 GLU OE2  1 1 
        2  1538 1 1 18 ILE C    C   8.195  -0.558  -7.617 1.00 . A A .  18 ILE C    1 1 
        2  1539 1 1 18 ILE CA   C   6.981  -0.388  -8.533 1.00 . A A .  18 ILE CA   1 1 
        2  1540 1 1 18 ILE CB   C   6.010   0.634  -7.871 1.00 . A A .  18 ILE CB   1 1 
        2  1541 1 1 18 ILE CD1  C   3.724   1.692  -8.156 1.00 . A A .  18 ILE CD1  1 1 
        2  1542 1 1 18 ILE CG1  C   4.824   0.888  -8.776 1.00 . A A .  18 ILE CG1  1 1 
        2  1543 1 1 18 ILE CG2  C   6.729   1.951  -7.609 1.00 . A A .  18 ILE CG2  1 1 
        2  1544 1 1 18 ILE H    H   5.588  -1.966  -8.125 1.00 . A A .  18 ILE H    1 1 
        2  1545 1 1 18 ILE HA   H   7.295   0.009  -9.487 1.00 . A A .  18 ILE HA   1 1 
        2  1546 1 1 18 ILE HB   H   5.658   0.240  -6.929 1.00 . A A .  18 ILE HB   1 1 
        2  1547 1 1 18 ILE HD11 H   3.346   1.178  -7.284 1.00 . A A .  18 ILE HD11 1 1 
        2  1548 1 1 18 ILE HD12 H   2.927   1.821  -8.873 1.00 . A A .  18 ILE HD12 1 1 
        2  1549 1 1 18 ILE HD13 H   4.106   2.660  -7.865 1.00 . A A .  18 ILE HD13 1 1 
        2  1550 1 1 18 ILE HG12 H   5.226   1.534  -9.536 1.00 . A A .  18 ILE HG12 1 1 
        2  1551 1 1 18 ILE HG13 H   4.429  -0.027  -9.188 1.00 . A A .  18 ILE HG13 1 1 
        2  1552 1 1 18 ILE HG21 H   6.047   2.653  -7.150 1.00 . A A .  18 ILE HG21 1 1 
        2  1553 1 1 18 ILE HG22 H   7.088   2.357  -8.543 1.00 . A A .  18 ILE HG22 1 1 
        2  1554 1 1 18 ILE HG23 H   7.565   1.776  -6.949 1.00 . A A .  18 ILE HG23 1 1 
        2  1555 1 1 18 ILE N    N   6.287  -1.674  -8.754 1.00 . A A .  18 ILE N    1 1 
        2  1556 1 1 18 ILE O    O   9.312  -0.177  -7.960 1.00 . A A .  18 ILE O    1 1 
        2  1557 1 1 19 ALA C    C   9.961  -2.422  -5.883 1.00 . A A .  19 ALA C    1 1 
        2  1558 1 1 19 ALA CA   C   9.003  -1.311  -5.471 1.00 . A A .  19 ALA CA   1 1 
        2  1559 1 1 19 ALA CB   C   8.362  -1.628  -4.124 1.00 . A A .  19 ALA CB   1 1 
        2  1560 1 1 19 ALA H    H   7.082  -1.517  -6.300 1.00 . A A .  19 ALA H    1 1 
        2  1561 1 1 19 ALA HA   H   9.551  -0.382  -5.366 1.00 . A A .  19 ALA HA   1 1 
        2  1562 1 1 19 ALA HB1  H   7.690  -0.830  -3.849 1.00 . A A .  19 ALA HB1  1 1 
        2  1563 1 1 19 ALA HB2  H   9.132  -1.720  -3.373 1.00 . A A .  19 ALA HB2  1 1 
        2  1564 1 1 19 ALA HB3  H   7.812  -2.555  -4.195 1.00 . A A .  19 ALA HB3  1 1 
        2  1565 1 1 19 ALA N    N   7.971  -1.143  -6.471 1.00 . A A .  19 ALA N    1 1 
        2  1566 1 1 19 ALA O    O  11.153  -2.370  -5.608 1.00 . A A .  19 ALA O    1 1 
        2  1567 1 1 20 GLY C    C  10.405  -5.563  -5.884 1.00 . A A .  20 GLY C    1 1 
        2  1568 1 1 20 GLY CA   C  10.225  -4.549  -6.987 1.00 . A A .  20 GLY CA   1 1 
        2  1569 1 1 20 GLY H    H   8.459  -3.410  -6.732 1.00 . A A .  20 GLY H    1 1 
        2  1570 1 1 20 GLY HA2  H   9.740  -5.023  -7.826 1.00 . A A .  20 GLY HA2  1 1 
        2  1571 1 1 20 GLY HA3  H  11.196  -4.190  -7.293 1.00 . A A .  20 GLY HA3  1 1 
        2  1572 1 1 20 GLY N    N   9.422  -3.429  -6.541 1.00 . A A .  20 GLY N    1 1 
        2  1573 1 1 20 GLY O    O  11.169  -6.512  -6.007 1.00 . A A .  20 GLY O    1 1 
        2  1574 1 1 21 ILE C    C   8.785  -7.383  -3.887 1.00 . A A .  21 ILE C    1 1 
        2  1575 1 1 21 ILE CA   C   9.744  -6.223  -3.663 1.00 . A A .  21 ILE CA   1 1 
        2  1576 1 1 21 ILE CB   C   9.342  -5.445  -2.362 1.00 . A A .  21 ILE CB   1 1 
        2  1577 1 1 21 ILE CD1  C  11.756  -4.636  -1.959 1.00 . A A .  21 ILE CD1  1 1 
        2  1578 1 1 21 ILE CG1  C  10.293  -4.254  -2.115 1.00 . A A .  21 ILE CG1  1 1 
        2  1579 1 1 21 ILE CG2  C   9.291  -6.360  -1.135 1.00 . A A .  21 ILE CG2  1 1 
        2  1580 1 1 21 ILE H    H   9.058  -4.607  -4.831 1.00 . A A .  21 ILE H    1 1 
        2  1581 1 1 21 ILE HA   H  10.752  -6.596  -3.559 1.00 . A A .  21 ILE HA   1 1 
        2  1582 1 1 21 ILE HB   H   8.345  -5.057  -2.513 1.00 . A A .  21 ILE HB   1 1 
        2  1583 1 1 21 ILE HD11 H  12.342  -3.746  -1.790 1.00 . A A .  21 ILE HD11 1 1 
        2  1584 1 1 21 ILE HD12 H  12.097  -5.128  -2.858 1.00 . A A .  21 ILE HD12 1 1 
        2  1585 1 1 21 ILE HD13 H  11.863  -5.306  -1.119 1.00 . A A .  21 ILE HD13 1 1 
        2  1586 1 1 21 ILE HG12 H  10.221  -3.568  -2.946 1.00 . A A .  21 ILE HG12 1 1 
        2  1587 1 1 21 ILE HG13 H   9.984  -3.745  -1.213 1.00 . A A .  21 ILE HG13 1 1 
        2  1588 1 1 21 ILE HG21 H   8.965  -5.805  -0.270 1.00 . A A .  21 ILE HG21 1 1 
        2  1589 1 1 21 ILE HG22 H  10.275  -6.764  -0.949 1.00 . A A .  21 ILE HG22 1 1 
        2  1590 1 1 21 ILE HG23 H   8.604  -7.172  -1.323 1.00 . A A .  21 ILE HG23 1 1 
        2  1591 1 1 21 ILE N    N   9.682  -5.359  -4.816 1.00 . A A .  21 ILE N    1 1 
        2  1592 1 1 21 ILE O    O   7.726  -7.171  -4.488 1.00 . A A .  21 ILE O    1 1 
        2  1593 1 1 22 PRO C    C   6.901  -9.582  -3.284 1.00 . A A .  22 PRO C    1 1 
        2  1594 1 1 22 PRO CA   C   8.374  -9.827  -3.562 1.00 . A A .  22 PRO CA   1 1 
        2  1595 1 1 22 PRO CB   C   8.987 -10.712  -2.457 1.00 . A A .  22 PRO CB   1 1 
        2  1596 1 1 22 PRO CD   C  10.534  -8.982  -3.080 1.00 . A A .  22 PRO CD   1 1 
        2  1597 1 1 22 PRO CG   C  10.251 -10.013  -2.030 1.00 . A A .  22 PRO CG   1 1 
        2  1598 1 1 22 PRO HA   H   8.445 -10.353  -4.500 1.00 . A A .  22 PRO HA   1 1 
        2  1599 1 1 22 PRO HB2  H   8.289 -10.800  -1.638 1.00 . A A .  22 PRO HB2  1 1 
        2  1600 1 1 22 PRO HB3  H   9.199 -11.691  -2.860 1.00 . A A .  22 PRO HB3  1 1 
        2  1601 1 1 22 PRO HD2  H  11.060  -8.130  -2.676 1.00 . A A .  22 PRO HD2  1 1 
        2  1602 1 1 22 PRO HD3  H  11.075  -9.434  -3.898 1.00 . A A .  22 PRO HD3  1 1 
        2  1603 1 1 22 PRO HG2  H  10.105  -9.539  -1.070 1.00 . A A .  22 PRO HG2  1 1 
        2  1604 1 1 22 PRO HG3  H  11.061 -10.726  -1.975 1.00 . A A .  22 PRO HG3  1 1 
        2  1605 1 1 22 PRO N    N   9.195  -8.625  -3.518 1.00 . A A .  22 PRO N    1 1 
        2  1606 1 1 22 PRO O    O   6.507  -9.150  -2.193 1.00 . A A .  22 PRO O    1 1 
        2  1607 1 1 23 VAL C    C   4.022 -10.705  -3.221 1.00 . A A .  23 VAL C    1 1 
        2  1608 1 1 23 VAL CA   C   4.640  -9.754  -4.247 1.00 . A A .  23 VAL CA   1 1 
        2  1609 1 1 23 VAL CB   C   4.074 -10.054  -5.669 1.00 . A A .  23 VAL CB   1 1 
        2  1610 1 1 23 VAL CG1  C   4.250 -11.508  -6.086 1.00 . A A .  23 VAL CG1  1 1 
        2  1611 1 1 23 VAL CG2  C   2.659  -9.578  -5.855 1.00 . A A .  23 VAL CG2  1 1 
        2  1612 1 1 23 VAL H    H   6.506 -10.332  -5.065 1.00 . A A .  23 VAL H    1 1 
        2  1613 1 1 23 VAL HA   H   4.410  -8.732  -3.986 1.00 . A A .  23 VAL HA   1 1 
        2  1614 1 1 23 VAL HB   H   4.711  -9.488  -6.330 1.00 . A A .  23 VAL HB   1 1 
        2  1615 1 1 23 VAL HG11 H   3.729 -12.148  -5.388 1.00 . A A .  23 VAL HG11 1 1 
        2  1616 1 1 23 VAL HG12 H   5.301 -11.757  -6.085 1.00 . A A .  23 VAL HG12 1 1 
        2  1617 1 1 23 VAL HG13 H   3.846 -11.651  -7.077 1.00 . A A .  23 VAL HG13 1 1 
        2  1618 1 1 23 VAL HG21 H   2.319  -9.841  -6.846 1.00 . A A .  23 VAL HG21 1 1 
        2  1619 1 1 23 VAL HG22 H   2.662  -8.503  -5.753 1.00 . A A .  23 VAL HG22 1 1 
        2  1620 1 1 23 VAL HG23 H   2.016 -10.019  -5.108 1.00 . A A .  23 VAL HG23 1 1 
        2  1621 1 1 23 VAL N    N   6.095  -9.924  -4.268 1.00 . A A .  23 VAL N    1 1 
        2  1622 1 1 23 VAL O    O   2.879 -10.569  -2.781 1.00 . A A .  23 VAL O    1 1 
        2  1623 1 1 24 GLU C    C   4.885 -12.285  -0.495 1.00 . A A .  24 GLU C    1 1 
        2  1624 1 1 24 GLU CA   C   4.474 -12.639  -1.911 1.00 . A A .  24 GLU CA   1 1 
        2  1625 1 1 24 GLU CB   C   5.156 -13.917  -2.317 1.00 . A A .  24 GLU CB   1 1 
        2  1626 1 1 24 GLU CD   C   5.772 -15.431  -4.160 1.00 . A A .  24 GLU CD   1 1 
        2  1627 1 1 24 GLU CG   C   4.816 -14.389  -3.706 1.00 . A A .  24 GLU CG   1 1 
        2  1628 1 1 24 GLU H    H   5.730 -11.531  -3.202 1.00 . A A .  24 GLU H    1 1 
        2  1629 1 1 24 GLU HA   H   3.410 -12.757  -2.024 1.00 . A A .  24 GLU HA   1 1 
        2  1630 1 1 24 GLU HB2  H   6.224 -13.772  -2.264 1.00 . A A .  24 GLU HB2  1 1 
        2  1631 1 1 24 GLU HB3  H   4.875 -14.693  -1.620 1.00 . A A .  24 GLU HB3  1 1 
        2  1632 1 1 24 GLU HG2  H   3.820 -14.804  -3.704 1.00 . A A .  24 GLU HG2  1 1 
        2  1633 1 1 24 GLU HG3  H   4.862 -13.551  -4.387 1.00 . A A .  24 GLU HG3  1 1 
        2  1634 1 1 24 GLU N    N   4.835 -11.607  -2.817 1.00 . A A .  24 GLU N    1 1 
        2  1635 1 1 24 GLU O    O   4.376 -12.849   0.465 1.00 . A A .  24 GLU O    1 1 
        2  1636 1 1 24 GLU OE1  O   5.682 -16.580  -3.693 1.00 . A A .  24 GLU OE1  1 1 
        2  1637 1 1 24 GLU OE2  O   6.659 -15.110  -4.962 1.00 . A A .  24 GLU OE2  1 1 
        2  1638 1 1 25 ASP C    C   5.456  -9.880   1.537 1.00 . A A .  25 ASP C    1 1 
        2  1639 1 1 25 ASP CA   C   6.307 -10.981   0.958 1.00 . A A .  25 ASP CA   1 1 
        2  1640 1 1 25 ASP CB   C   7.776 -10.549   0.880 1.00 . A A .  25 ASP CB   1 1 
        2  1641 1 1 25 ASP CG   C   8.444 -10.514   2.238 1.00 . A A .  25 ASP CG   1 1 
        2  1642 1 1 25 ASP H    H   6.102 -10.831  -1.145 1.00 . A A .  25 ASP H    1 1 
        2  1643 1 1 25 ASP HA   H   6.220 -11.854   1.588 1.00 . A A .  25 ASP HA   1 1 
        2  1644 1 1 25 ASP HB2  H   8.319 -11.237   0.250 1.00 . A A .  25 ASP HB2  1 1 
        2  1645 1 1 25 ASP HB3  H   7.827  -9.561   0.449 1.00 . A A .  25 ASP HB3  1 1 
        2  1646 1 1 25 ASP N    N   5.791 -11.334  -0.361 1.00 . A A .  25 ASP N    1 1 
        2  1647 1 1 25 ASP O    O   5.615  -9.466   2.667 1.00 . A A .  25 ASP O    1 1 
        2  1648 1 1 25 ASP OD1  O   8.836 -11.559   2.760 1.00 . A A .  25 ASP OD1  1 1 
        2  1649 1 1 25 ASP OD2  O   8.577  -9.409   2.808 1.00 . A A .  25 ASP OD2  1 1 
        2  1650 1 1 26 VAL C    C   2.492  -9.052   2.034 1.00 . A A .  26 VAL C    1 1 
        2  1651 1 1 26 VAL CA   C   3.574  -8.431   1.120 1.00 . A A .  26 VAL CA   1 1 
        2  1652 1 1 26 VAL CB   C   2.974  -7.776  -0.161 1.00 . A A .  26 VAL CB   1 1 
        2  1653 1 1 26 VAL CG1  C   1.909  -6.752   0.164 1.00 . A A .  26 VAL CG1  1 1 
        2  1654 1 1 26 VAL CG2  C   4.087  -7.104  -0.955 1.00 . A A .  26 VAL CG2  1 1 
        2  1655 1 1 26 VAL H    H   4.434  -9.868  -0.130 1.00 . A A .  26 VAL H    1 1 
        2  1656 1 1 26 VAL HA   H   4.098  -7.669   1.685 1.00 . A A .  26 VAL HA   1 1 
        2  1657 1 1 26 VAL HB   H   2.548  -8.546  -0.786 1.00 . A A .  26 VAL HB   1 1 
        2  1658 1 1 26 VAL HG11 H   2.336  -5.955   0.754 1.00 . A A .  26 VAL HG11 1 1 
        2  1659 1 1 26 VAL HG12 H   1.113  -7.245   0.703 1.00 . A A .  26 VAL HG12 1 1 
        2  1660 1 1 26 VAL HG13 H   1.535  -6.368  -0.774 1.00 . A A .  26 VAL HG13 1 1 
        2  1661 1 1 26 VAL HG21 H   4.826  -7.838  -1.238 1.00 . A A .  26 VAL HG21 1 1 
        2  1662 1 1 26 VAL HG22 H   4.547  -6.348  -0.334 1.00 . A A .  26 VAL HG22 1 1 
        2  1663 1 1 26 VAL HG23 H   3.675  -6.638  -1.837 1.00 . A A .  26 VAL HG23 1 1 
        2  1664 1 1 26 VAL N    N   4.515  -9.447   0.749 1.00 . A A .  26 VAL N    1 1 
        2  1665 1 1 26 VAL O    O   1.389  -9.420   1.609 1.00 . A A .  26 VAL O    1 1 
        2  1666 1 1 27 LYS C    C   1.552  -8.624   5.042 1.00 . A A .  27 LYS C    1 1 
        2  1667 1 1 27 LYS CA   C   2.073  -9.829   4.310 1.00 . A A .  27 LYS CA   1 1 
        2  1668 1 1 27 LYS CB   C   2.903 -10.644   5.284 1.00 . A A .  27 LYS CB   1 1 
        2  1669 1 1 27 LYS CD   C   4.720 -12.311   5.655 1.00 . A A .  27 LYS CD   1 1 
        2  1670 1 1 27 LYS CE   C   5.599 -13.355   5.013 1.00 . A A .  27 LYS CE   1 1 
        2  1671 1 1 27 LYS CG   C   3.812 -11.662   4.632 1.00 . A A .  27 LYS CG   1 1 
        2  1672 1 1 27 LYS H    H   3.870  -9.158   3.422 1.00 . A A .  27 LYS H    1 1 
        2  1673 1 1 27 LYS HA   H   1.269 -10.423   3.902 1.00 . A A .  27 LYS HA   1 1 
        2  1674 1 1 27 LYS HB2  H   3.455  -9.973   5.919 1.00 . A A .  27 LYS HB2  1 1 
        2  1675 1 1 27 LYS HB3  H   2.211 -11.180   5.919 1.00 . A A .  27 LYS HB3  1 1 
        2  1676 1 1 27 LYS HD2  H   5.346 -11.553   6.101 1.00 . A A .  27 LYS HD2  1 1 
        2  1677 1 1 27 LYS HD3  H   4.114 -12.779   6.416 1.00 . A A .  27 LYS HD3  1 1 
        2  1678 1 1 27 LYS HE2  H   4.954 -14.149   4.667 1.00 . A A .  27 LYS HE2  1 1 
        2  1679 1 1 27 LYS HE3  H   6.099 -12.900   4.171 1.00 . A A .  27 LYS HE3  1 1 
        2  1680 1 1 27 LYS HG2  H   3.214 -12.416   4.143 1.00 . A A .  27 LYS HG2  1 1 
        2  1681 1 1 27 LYS HG3  H   4.416 -11.144   3.899 1.00 . A A .  27 LYS HG3  1 1 
        2  1682 1 1 27 LYS HZ1  H   6.185 -14.412   6.766 1.00 . A A .  27 LYS HZ1  1 1 
        2  1683 1 1 27 LYS HZ2  H   7.177 -13.132   6.356 1.00 . A A .  27 LYS HZ2  1 1 
        2  1684 1 1 27 LYS HZ3  H   7.270 -14.550   5.481 1.00 . A A .  27 LYS HZ3  1 1 
        2  1685 1 1 27 LYS N    N   2.917  -9.318   3.250 1.00 . A A .  27 LYS N    1 1 
        2  1686 1 1 27 LYS NZ   N   6.602 -13.905   5.957 1.00 . A A .  27 LYS NZ   1 1 
        2  1687 1 1 27 LYS O    O   1.895  -7.533   4.681 1.00 . A A .  27 LYS O    1 1 
        2  1688 1 1 28 LEU C    C   1.049  -7.057   7.922 1.00 . A A .  28 LEU C    1 1 
        2  1689 1 1 28 LEU CA   C   0.204  -7.675   6.825 1.00 . A A .  28 LEU CA   1 1 
        2  1690 1 1 28 LEU CB   C  -1.198  -7.977   7.349 1.00 . A A .  28 LEU CB   1 1 
        2  1691 1 1 28 LEU CD1  C  -2.328  -8.730   5.218 1.00 . A A .  28 LEU CD1  1 1 
        2  1692 1 1 28 LEU CD2  C  -3.669  -7.774   7.095 1.00 . A A .  28 LEU CD2  1 1 
        2  1693 1 1 28 LEU CG   C  -2.348  -7.750   6.368 1.00 . A A .  28 LEU CG   1 1 
        2  1694 1 1 28 LEU H    H   0.727  -9.746   6.419 1.00 . A A .  28 LEU H    1 1 
        2  1695 1 1 28 LEU HA   H   0.104  -6.894   6.084 1.00 . A A .  28 LEU HA   1 1 
        2  1696 1 1 28 LEU HB2  H  -1.220  -9.012   7.658 1.00 . A A .  28 LEU HB2  1 1 
        2  1697 1 1 28 LEU HB3  H  -1.369  -7.363   8.219 1.00 . A A .  28 LEU HB3  1 1 
        2  1698 1 1 28 LEU HD11 H  -3.145  -8.480   4.557 1.00 . A A .  28 LEU HD11 1 1 
        2  1699 1 1 28 LEU HD12 H  -2.444  -9.739   5.586 1.00 . A A .  28 LEU HD12 1 1 
        2  1700 1 1 28 LEU HD13 H  -1.396  -8.628   4.683 1.00 . A A .  28 LEU HD13 1 1 
        2  1701 1 1 28 LEU HD21 H  -3.792  -8.734   7.573 1.00 . A A .  28 LEU HD21 1 1 
        2  1702 1 1 28 LEU HD22 H  -4.472  -7.595   6.397 1.00 . A A .  28 LEU HD22 1 1 
        2  1703 1 1 28 LEU HD23 H  -3.648  -6.999   7.847 1.00 . A A .  28 LEU HD23 1 1 
        2  1704 1 1 28 LEU HG   H  -2.229  -6.764   5.942 1.00 . A A .  28 LEU HG   1 1 
        2  1705 1 1 28 LEU N    N   0.829  -8.812   6.110 1.00 . A A .  28 LEU N    1 1 
        2  1706 1 1 28 LEU O    O   0.623  -6.094   8.565 1.00 . A A .  28 LEU O    1 1 
        2  1707 1 1 29 ASP C    C   4.167  -6.096   8.476 1.00 . A A .  29 ASP C    1 1 
        2  1708 1 1 29 ASP CA   C   3.125  -6.992   9.147 1.00 . A A .  29 ASP CA   1 1 
        2  1709 1 1 29 ASP CB   C   3.783  -8.141   9.939 1.00 . A A .  29 ASP CB   1 1 
        2  1710 1 1 29 ASP CG   C   4.662  -7.682  11.092 1.00 . A A .  29 ASP CG   1 1 
        2  1711 1 1 29 ASP H    H   2.543  -8.294   7.561 1.00 . A A .  29 ASP H    1 1 
        2  1712 1 1 29 ASP HA   H   2.524  -6.386   9.809 1.00 . A A .  29 ASP HA   1 1 
        2  1713 1 1 29 ASP HB2  H   3.001  -8.764  10.348 1.00 . A A .  29 ASP HB2  1 1 
        2  1714 1 1 29 ASP HB3  H   4.382  -8.733   9.263 1.00 . A A .  29 ASP HB3  1 1 
        2  1715 1 1 29 ASP N    N   2.237  -7.544   8.112 1.00 . A A .  29 ASP N    1 1 
        2  1716 1 1 29 ASP O    O   5.087  -5.559   9.096 1.00 . A A .  29 ASP O    1 1 
        2  1717 1 1 29 ASP OD1  O   4.156  -7.004  12.014 1.00 . A A .  29 ASP OD1  1 1 
        2  1718 1 1 29 ASP OD2  O   5.890  -7.932  11.065 1.00 . A A .  29 ASP OD2  1 1 
        2  1719 1 1 30 LYS C    C   4.662  -3.647   6.424 1.00 . A A .  30 LYS C    1 1 
        2  1720 1 1 30 LYS CA   C   4.898  -5.152   6.385 1.00 . A A .  30 LYS CA   1 1 
        2  1721 1 1 30 LYS CB   C   4.829  -5.657   4.969 1.00 . A A .  30 LYS CB   1 1 
        2  1722 1 1 30 LYS CD   C   6.558  -7.424   5.305 1.00 . A A .  30 LYS CD   1 1 
        2  1723 1 1 30 LYS CE   C   6.819  -8.910   5.336 1.00 . A A .  30 LYS CE   1 1 
        2  1724 1 1 30 LYS CG   C   5.146  -7.129   4.858 1.00 . A A .  30 LYS CG   1 1 
        2  1725 1 1 30 LYS H    H   3.141  -6.264   6.811 1.00 . A A .  30 LYS H    1 1 
        2  1726 1 1 30 LYS HA   H   5.886  -5.370   6.761 1.00 . A A .  30 LYS HA   1 1 
        2  1727 1 1 30 LYS HB2  H   3.829  -5.480   4.609 1.00 . A A .  30 LYS HB2  1 1 
        2  1728 1 1 30 LYS HB3  H   5.512  -5.091   4.358 1.00 . A A .  30 LYS HB3  1 1 
        2  1729 1 1 30 LYS HD2  H   7.267  -6.928   4.656 1.00 . A A .  30 LYS HD2  1 1 
        2  1730 1 1 30 LYS HD3  H   6.677  -7.032   6.304 1.00 . A A .  30 LYS HD3  1 1 
        2  1731 1 1 30 LYS HE2  H   6.306  -9.337   6.184 1.00 . A A .  30 LYS HE2  1 1 
        2  1732 1 1 30 LYS HE3  H   6.433  -9.348   4.427 1.00 . A A .  30 LYS HE3  1 1 
        2  1733 1 1 30 LYS HG2  H   4.462  -7.682   5.484 1.00 . A A .  30 LYS HG2  1 1 
        2  1734 1 1 30 LYS HG3  H   5.026  -7.438   3.831 1.00 . A A .  30 LYS HG3  1 1 
        2  1735 1 1 30 LYS HZ1  H   8.377 -10.200   5.763 1.00 . A A .  30 LYS HZ1  1 1 
        2  1736 1 1 30 LYS HZ2  H   8.747  -8.537   6.061 1.00 . A A .  30 LYS HZ2  1 1 
        2  1737 1 1 30 LYS HZ3  H   8.626  -9.152   4.477 1.00 . A A .  30 LYS HZ3  1 1 
        2  1738 1 1 30 LYS N    N   3.964  -5.893   7.200 1.00 . A A .  30 LYS N    1 1 
        2  1739 1 1 30 LYS NZ   N   8.241  -9.217   5.447 1.00 . A A .  30 LYS NZ   1 1 
        2  1740 1 1 30 LYS O    O   3.644  -3.143   5.945 1.00 . A A .  30 LYS O    1 1 
        2  1741 1 1 31 SER C    C   6.243  -0.827   5.860 1.00 . A A .  31 SER C    1 1 
        2  1742 1 1 31 SER CA   C   5.575  -1.514   7.072 1.00 . A A .  31 SER CA   1 1 
        2  1743 1 1 31 SER CB   C   6.318  -1.160   8.321 1.00 . A A .  31 SER CB   1 1 
        2  1744 1 1 31 SER H    H   6.365  -3.363   7.428 1.00 . A A .  31 SER H    1 1 
        2  1745 1 1 31 SER HA   H   4.553  -1.184   7.183 1.00 . A A .  31 SER HA   1 1 
        2  1746 1 1 31 SER HB2  H   7.367  -1.390   8.198 1.00 . A A .  31 SER HB2  1 1 
        2  1747 1 1 31 SER HB3  H   6.180  -0.105   8.451 1.00 . A A .  31 SER HB3  1 1 
        2  1748 1 1 31 SER HG   H   6.522  -2.237   9.952 1.00 . A A .  31 SER HG   1 1 
        2  1749 1 1 31 SER N    N   5.610  -2.941   6.972 1.00 . A A .  31 SER N    1 1 
        2  1750 1 1 31 SER O    O   6.743   0.309   5.971 1.00 . A A .  31 SER O    1 1 
        2  1751 1 1 31 SER OG   O   5.793  -1.867   9.430 1.00 . A A .  31 SER OG   1 1 
        2  1752 1 1 32 PHE C    C   8.299  -0.645   3.585 1.00 . A A .  32 PHE C    1 1 
        2  1753 1 1 32 PHE CA   C   6.817  -0.993   3.472 1.00 . A A .  32 PHE CA   1 1 
        2  1754 1 1 32 PHE CB   C   5.990   0.136   2.862 1.00 . A A .  32 PHE CB   1 1 
        2  1755 1 1 32 PHE CD1  C   4.766  -0.796   0.935 1.00 . A A .  32 PHE CD1  1 1 
        2  1756 1 1 32 PHE CD2  C   3.541  -0.391   2.931 1.00 . A A .  32 PHE CD2  1 1 
        2  1757 1 1 32 PHE CE1  C   3.625  -1.266   0.331 1.00 . A A .  32 PHE CE1  1 1 
        2  1758 1 1 32 PHE CE2  C   2.391  -0.863   2.325 1.00 . A A .  32 PHE CE2  1 1 
        2  1759 1 1 32 PHE CG   C   4.738  -0.352   2.231 1.00 . A A .  32 PHE CG   1 1 
        2  1760 1 1 32 PHE CZ   C   2.438  -1.302   1.024 1.00 . A A .  32 PHE CZ   1 1 
        2  1761 1 1 32 PHE H    H   5.779  -2.375   4.685 1.00 . A A .  32 PHE H    1 1 
        2  1762 1 1 32 PHE HA   H   6.775  -1.833   2.794 1.00 . A A .  32 PHE HA   1 1 
        2  1763 1 1 32 PHE HB2  H   5.718   0.828   3.646 1.00 . A A .  32 PHE HB2  1 1 
        2  1764 1 1 32 PHE HB3  H   6.576   0.656   2.119 1.00 . A A .  32 PHE HB3  1 1 
        2  1765 1 1 32 PHE HD1  H   5.706  -0.762   0.401 1.00 . A A .  32 PHE HD1  1 1 
        2  1766 1 1 32 PHE HD2  H   3.510  -0.044   3.954 1.00 . A A .  32 PHE HD2  1 1 
        2  1767 1 1 32 PHE HE1  H   3.660  -1.627  -0.686 1.00 . A A .  32 PHE HE1  1 1 
        2  1768 1 1 32 PHE HE2  H   1.449  -0.909   2.858 1.00 . A A .  32 PHE HE2  1 1 
        2  1769 1 1 32 PHE HZ   H   1.543  -1.672   0.545 1.00 . A A .  32 PHE HZ   1 1 
        2  1770 1 1 32 PHE N    N   6.231  -1.506   4.709 1.00 . A A .  32 PHE N    1 1 
        2  1771 1 1 32 PHE O    O   9.127  -1.543   3.730 1.00 . A A .  32 PHE O    1 1 
        2  1772 1 1 33 THR C    C  10.525   0.984   5.106 1.00 . A A .  33 THR C    1 1 
        2  1773 1 1 33 THR CA   C  10.013   1.088   3.668 1.00 . A A .  33 THR CA   1 1 
        2  1774 1 1 33 THR CB   C  10.102   2.513   3.152 1.00 . A A .  33 THR CB   1 1 
        2  1775 1 1 33 THR CG2  C  10.397   2.524   1.661 1.00 . A A .  33 THR CG2  1 1 
        2  1776 1 1 33 THR H    H   7.959   1.334   3.440 1.00 . A A .  33 THR H    1 1 
        2  1777 1 1 33 THR HA   H  10.622   0.457   3.038 1.00 . A A .  33 THR HA   1 1 
        2  1778 1 1 33 THR HB   H  10.884   3.031   3.688 1.00 . A A .  33 THR HB   1 1 
        2  1779 1 1 33 THR HG1  H   8.975   3.819   4.103 1.00 . A A .  33 THR HG1  1 1 
        2  1780 1 1 33 THR HG21 H  11.342   2.036   1.471 1.00 . A A .  33 THR HG21 1 1 
        2  1781 1 1 33 THR HG22 H  10.440   3.539   1.296 1.00 . A A .  33 THR HG22 1 1 
        2  1782 1 1 33 THR HG23 H   9.623   1.994   1.125 1.00 . A A .  33 THR HG23 1 1 
        2  1783 1 1 33 THR N    N   8.634   0.626   3.552 1.00 . A A .  33 THR N    1 1 
        2  1784 1 1 33 THR O    O  10.701   1.983   5.810 1.00 . A A .  33 THR O    1 1 
        2  1785 1 1 33 THR OG1  O   8.837   3.150   3.414 1.00 . A A .  33 THR OG1  1 1 
        2  1786 1 1 34 ASP C    C  11.312  -2.106   6.884 1.00 . A A .  34 ASP C    1 1 
        2  1787 1 1 34 ASP CA   C  11.096  -0.613   6.864 1.00 . A A .  34 ASP CA   1 1 
        2  1788 1 1 34 ASP CB   C  10.005  -0.254   7.884 1.00 . A A .  34 ASP CB   1 1 
        2  1789 1 1 34 ASP CG   C  10.334  -0.712   9.285 1.00 . A A .  34 ASP CG   1 1 
        2  1790 1 1 34 ASP H    H  10.495  -0.969   4.895 1.00 . A A .  34 ASP H    1 1 
        2  1791 1 1 34 ASP HA   H  12.010  -0.095   7.113 1.00 . A A .  34 ASP HA   1 1 
        2  1792 1 1 34 ASP HB2  H   9.881   0.818   7.897 1.00 . A A .  34 ASP HB2  1 1 
        2  1793 1 1 34 ASP HB3  H   9.078  -0.712   7.574 1.00 . A A .  34 ASP HB3  1 1 
        2  1794 1 1 34 ASP N    N  10.677  -0.246   5.532 1.00 . A A .  34 ASP N    1 1 
        2  1795 1 1 34 ASP O    O  12.406  -2.588   7.121 1.00 . A A .  34 ASP O    1 1 
        2  1796 1 1 34 ASP OD1  O  10.997   0.031  10.020 1.00 . A A .  34 ASP OD1  1 1 
        2  1797 1 1 34 ASP OD2  O   9.961  -1.839   9.656 1.00 . A A .  34 ASP OD2  1 1 
        2  1798 1 1 35 ASP C    C  10.648  -4.776   5.180 1.00 . A A .  35 ASP C    1 1 
        2  1799 1 1 35 ASP CA   C  10.319  -4.289   6.580 1.00 . A A .  35 ASP CA   1 1 
        2  1800 1 1 35 ASP CB   C   8.987  -4.891   7.033 1.00 . A A .  35 ASP CB   1 1 
        2  1801 1 1 35 ASP CG   C   9.147  -6.311   7.530 1.00 . A A .  35 ASP CG   1 1 
        2  1802 1 1 35 ASP H    H   9.426  -2.362   6.366 1.00 . A A .  35 ASP H    1 1 
        2  1803 1 1 35 ASP HA   H  11.102  -4.591   7.260 1.00 . A A .  35 ASP HA   1 1 
        2  1804 1 1 35 ASP HB2  H   8.562  -4.293   7.825 1.00 . A A .  35 ASP HB2  1 1 
        2  1805 1 1 35 ASP HB3  H   8.307  -4.913   6.192 1.00 . A A .  35 ASP HB3  1 1 
        2  1806 1 1 35 ASP N    N  10.256  -2.831   6.576 1.00 . A A .  35 ASP N    1 1 
        2  1807 1 1 35 ASP O    O  11.576  -5.556   4.981 1.00 . A A .  35 ASP O    1 1 
        2  1808 1 1 35 ASP OD1  O   9.385  -7.225   6.725 1.00 . A A .  35 ASP OD1  1 1 
        2  1809 1 1 35 ASP OD2  O   9.025  -6.531   8.733 1.00 . A A .  35 ASP OD2  1 1 
        2  1810 1 1 36 LEU C    C  11.379  -3.927   2.342 1.00 . A A .  36 LEU C    1 1 
        2  1811 1 1 36 LEU CA   C  10.100  -4.605   2.801 1.00 . A A .  36 LEU CA   1 1 
        2  1812 1 1 36 LEU CB   C   8.920  -4.105   1.938 1.00 . A A .  36 LEU CB   1 1 
        2  1813 1 1 36 LEU CD1  C   6.480  -3.991   1.381 1.00 . A A .  36 LEU CD1  1 1 
        2  1814 1 1 36 LEU CD2  C   7.436  -6.133   2.175 1.00 . A A .  36 LEU CD2  1 1 
        2  1815 1 1 36 LEU CG   C   7.517  -4.625   2.287 1.00 . A A .  36 LEU CG   1 1 
        2  1816 1 1 36 LEU H    H   9.167  -3.656   4.437 1.00 . A A .  36 LEU H    1 1 
        2  1817 1 1 36 LEU HA   H  10.195  -5.677   2.702 1.00 . A A .  36 LEU HA   1 1 
        2  1818 1 1 36 LEU HB2  H   8.893  -3.029   2.028 1.00 . A A .  36 LEU HB2  1 1 
        2  1819 1 1 36 LEU HB3  H   9.127  -4.342   0.906 1.00 . A A .  36 LEU HB3  1 1 
        2  1820 1 1 36 LEU HD11 H   6.703  -4.239   0.354 1.00 . A A .  36 LEU HD11 1 1 
        2  1821 1 1 36 LEU HD12 H   6.500  -2.918   1.505 1.00 . A A .  36 LEU HD12 1 1 
        2  1822 1 1 36 LEU HD13 H   5.499  -4.366   1.636 1.00 . A A .  36 LEU HD13 1 1 
        2  1823 1 1 36 LEU HD21 H   7.613  -6.437   1.154 1.00 . A A .  36 LEU HD21 1 1 
        2  1824 1 1 36 LEU HD22 H   6.448  -6.439   2.492 1.00 . A A .  36 LEU HD22 1 1 
        2  1825 1 1 36 LEU HD23 H   8.171  -6.582   2.826 1.00 . A A .  36 LEU HD23 1 1 
        2  1826 1 1 36 LEU HG   H   7.281  -4.342   3.302 1.00 . A A .  36 LEU HG   1 1 
        2  1827 1 1 36 LEU N    N   9.885  -4.275   4.205 1.00 . A A .  36 LEU N    1 1 
        2  1828 1 1 36 LEU O    O  12.266  -4.562   1.799 1.00 . A A .  36 LEU O    1 1 
        2  1829 1 1 37 ASP C    C  12.853  -1.617   0.822 1.00 . A A .  37 ASP C    1 1 
        2  1830 1 1 37 ASP CA   C  12.592  -1.757   2.298 1.00 . A A .  37 ASP CA   1 1 
        2  1831 1 1 37 ASP CB   C  13.856  -2.206   3.048 1.00 . A A .  37 ASP CB   1 1 
        2  1832 1 1 37 ASP CG   C  15.062  -1.349   2.715 1.00 . A A .  37 ASP CG   1 1 
        2  1833 1 1 37 ASP H    H  10.619  -2.172   2.916 1.00 . A A .  37 ASP H    1 1 
        2  1834 1 1 37 ASP HA   H  12.321  -0.773   2.652 1.00 . A A .  37 ASP HA   1 1 
        2  1835 1 1 37 ASP HB2  H  13.679  -2.142   4.112 1.00 . A A .  37 ASP HB2  1 1 
        2  1836 1 1 37 ASP HB3  H  14.078  -3.230   2.784 1.00 . A A .  37 ASP HB3  1 1 
        2  1837 1 1 37 ASP N    N  11.429  -2.605   2.576 1.00 . A A .  37 ASP N    1 1 
        2  1838 1 1 37 ASP O    O  13.448  -2.484   0.181 1.00 . A A .  37 ASP O    1 1 
        2  1839 1 1 37 ASP OD1  O  15.096  -0.180   3.132 1.00 . A A .  37 ASP OD1  1 1 
        2  1840 1 1 37 ASP OD2  O  16.019  -1.845   2.056 1.00 . A A .  37 ASP OD2  1 1 
        2  1841 1 1 38 VAL C    C  13.284   1.023  -1.379 1.00 . A A .  38 VAL C    1 1 
        2  1842 1 1 38 VAL CA   C  12.539  -0.301  -1.105 1.00 . A A .  38 VAL CA   1 1 
        2  1843 1 1 38 VAL CB   C  11.203  -0.445  -1.893 1.00 . A A .  38 VAL CB   1 1 
        2  1844 1 1 38 VAL CG1  C  10.030   0.346  -1.272 1.00 . A A .  38 VAL CG1  1 1 
        2  1845 1 1 38 VAL CG2  C  11.404  -0.111  -3.359 1.00 . A A .  38 VAL CG2  1 1 
        2  1846 1 1 38 VAL H    H  11.826   0.069   0.805 1.00 . A A .  38 VAL H    1 1 
        2  1847 1 1 38 VAL HA   H  13.197  -1.089  -1.444 1.00 . A A .  38 VAL HA   1 1 
        2  1848 1 1 38 VAL HB   H  10.939  -1.486  -1.817 1.00 . A A .  38 VAL HB   1 1 
        2  1849 1 1 38 VAL HG11 H   9.893   0.026  -0.249 1.00 . A A .  38 VAL HG11 1 1 
        2  1850 1 1 38 VAL HG12 H   9.128   0.134  -1.826 1.00 . A A .  38 VAL HG12 1 1 
        2  1851 1 1 38 VAL HG13 H  10.211   1.411  -1.300 1.00 . A A .  38 VAL HG13 1 1 
        2  1852 1 1 38 VAL HG21 H  12.131  -0.785  -3.787 1.00 . A A .  38 VAL HG21 1 1 
        2  1853 1 1 38 VAL HG22 H  11.755   0.905  -3.451 1.00 . A A .  38 VAL HG22 1 1 
        2  1854 1 1 38 VAL HG23 H  10.466  -0.217  -3.884 1.00 . A A .  38 VAL HG23 1 1 
        2  1855 1 1 38 VAL N    N  12.353  -0.560   0.272 1.00 . A A .  38 VAL N    1 1 
        2  1856 1 1 38 VAL O    O  14.511   1.037  -1.431 1.00 . A A .  38 VAL O    1 1 
        2  1857 1 1 39 ASP C    C  12.078   4.427  -1.568 1.00 . A A .  39 ASP C    1 1 
        2  1858 1 1 39 ASP CA   C  13.124   3.385  -1.902 1.00 . A A .  39 ASP CA   1 1 
        2  1859 1 1 39 ASP CB   C  13.354   3.377  -3.435 1.00 . A A .  39 ASP CB   1 1 
        2  1860 1 1 39 ASP CG   C  14.298   4.458  -3.947 1.00 . A A .  39 ASP CG   1 1 
        2  1861 1 1 39 ASP H    H  11.622   2.119  -1.233 1.00 . A A .  39 ASP H    1 1 
        2  1862 1 1 39 ASP HA   H  14.049   3.578  -1.381 1.00 . A A .  39 ASP HA   1 1 
        2  1863 1 1 39 ASP HB2  H  13.719   2.415  -3.764 1.00 . A A .  39 ASP HB2  1 1 
        2  1864 1 1 39 ASP HB3  H  12.389   3.569  -3.878 1.00 . A A .  39 ASP HB3  1 1 
        2  1865 1 1 39 ASP N    N  12.567   2.114  -1.484 1.00 . A A .  39 ASP N    1 1 
        2  1866 1 1 39 ASP O    O  11.020   4.087  -1.035 1.00 . A A .  39 ASP O    1 1 
        2  1867 1 1 39 ASP OD1  O  13.896   5.644  -3.995 1.00 . A A .  39 ASP OD1  1 1 
        2  1868 1 1 39 ASP OD2  O  15.460   4.140  -4.288 1.00 . A A .  39 ASP OD2  1 1 
        2  1869 1 1 40 SER C    C  10.510   6.922  -2.830 1.00 . A A .  40 SER C    1 1 
        2  1870 1 1 40 SER CA   C  11.467   6.721  -1.669 1.00 . A A .  40 SER CA   1 1 
        2  1871 1 1 40 SER CB   C  12.327   7.961  -1.482 1.00 . A A .  40 SER CB   1 1 
        2  1872 1 1 40 SER H    H  13.111   5.760  -2.521 1.00 . A A .  40 SER H    1 1 
        2  1873 1 1 40 SER HA   H  10.921   6.533  -0.757 1.00 . A A .  40 SER HA   1 1 
        2  1874 1 1 40 SER HB2  H  13.023   7.793  -0.673 1.00 . A A .  40 SER HB2  1 1 
        2  1875 1 1 40 SER HB3  H  12.871   8.164  -2.392 1.00 . A A .  40 SER HB3  1 1 
        2  1876 1 1 40 SER N    N  12.318   5.622  -1.950 1.00 . A A .  40 SER N    1 1 
        2  1877 1 1 40 SER O    O   9.311   7.152  -2.645 1.00 . A A .  40 SER O    1 1 
        2  1878 1 1 40 SER OG   O  11.510   9.112  -1.162 1.00 . A A .  40 SER OG   1 1 
        2  1879 1 1 41 LEU C    C   9.212   5.975  -5.452 1.00 . A A .  41 LEU C    1 1 
        2  1880 1 1 41 LEU CA   C  10.279   7.014  -5.236 1.00 . A A .  41 LEU CA   1 1 
        2  1881 1 1 41 LEU CB   C  11.215   7.081  -6.447 1.00 . A A .  41 LEU CB   1 1 
        2  1882 1 1 41 LEU CD1  C  13.140   8.119  -7.672 1.00 . A A .  41 LEU CD1  1 1 
        2  1883 1 1 41 LEU CD2  C  11.782   9.512  -6.100 1.00 . A A .  41 LEU CD2  1 1 
        2  1884 1 1 41 LEU CG   C  12.338   8.122  -6.381 1.00 . A A .  41 LEU CG   1 1 
        2  1885 1 1 41 LEU H    H  11.926   6.336  -4.054 1.00 . A A .  41 LEU H    1 1 
        2  1886 1 1 41 LEU HA   H   9.803   7.975  -5.107 1.00 . A A .  41 LEU HA   1 1 
        2  1887 1 1 41 LEU HB2  H  11.668   6.109  -6.575 1.00 . A A .  41 LEU HB2  1 1 
        2  1888 1 1 41 LEU HB3  H  10.619   7.293  -7.322 1.00 . A A .  41 LEU HB3  1 1 
        2  1889 1 1 41 LEU HD11 H  13.574   7.142  -7.824 1.00 . A A .  41 LEU HD11 1 1 
        2  1890 1 1 41 LEU HD12 H  13.925   8.858  -7.607 1.00 . A A .  41 LEU HD12 1 1 
        2  1891 1 1 41 LEU HD13 H  12.490   8.359  -8.502 1.00 . A A .  41 LEU HD13 1 1 
        2  1892 1 1 41 LEU HD21 H  11.266   9.503  -5.151 1.00 . A A .  41 LEU HD21 1 1 
        2  1893 1 1 41 LEU HD22 H  11.092   9.794  -6.882 1.00 . A A .  41 LEU HD22 1 1 
        2  1894 1 1 41 LEU HD23 H  12.594  10.222  -6.061 1.00 . A A .  41 LEU HD23 1 1 
        2  1895 1 1 41 LEU HG   H  13.010   7.854  -5.579 1.00 . A A .  41 LEU HG   1 1 
        2  1896 1 1 41 LEU N    N  11.024   6.724  -4.015 1.00 . A A .  41 LEU N    1 1 
        2  1897 1 1 41 LEU O    O   8.073   6.279  -5.832 1.00 . A A .  41 LEU O    1 1 
        2  1898 1 1 42 SER C    C   7.581   3.689  -4.206 1.00 . A A .  42 SER C    1 1 
        2  1899 1 1 42 SER CA   C   8.660   3.648  -5.271 1.00 . A A .  42 SER CA   1 1 
        2  1900 1 1 42 SER CB   C   9.448   2.360  -5.195 1.00 . A A .  42 SER CB   1 1 
        2  1901 1 1 42 SER H    H  10.453   4.595  -4.766 1.00 . A A .  42 SER H    1 1 
        2  1902 1 1 42 SER HA   H   8.202   3.718  -6.247 1.00 . A A .  42 SER HA   1 1 
        2  1903 1 1 42 SER HB2  H   9.862   2.243  -4.204 1.00 . A A .  42 SER HB2  1 1 
        2  1904 1 1 42 SER HB3  H   8.800   1.526  -5.420 1.00 . A A .  42 SER HB3  1 1 
        2  1905 1 1 42 SER HG   H  10.243   2.976  -6.860 1.00 . A A .  42 SER HG   1 1 
        2  1906 1 1 42 SER N    N   9.554   4.757  -5.118 1.00 . A A .  42 SER N    1 1 
        2  1907 1 1 42 SER O    O   6.556   3.034  -4.317 1.00 . A A .  42 SER O    1 1 
        2  1908 1 1 42 SER OG   O  10.500   2.379  -6.136 1.00 . A A .  42 SER OG   1 1 
        2  1909 1 1 43 MET C    C   5.791   5.595  -2.535 1.00 . A A .  43 MET C    1 1 
        2  1910 1 1 43 MET CA   C   6.874   4.631  -2.124 1.00 . A A .  43 MET CA   1 1 
        2  1911 1 1 43 MET CB   C   7.573   5.118  -0.872 1.00 . A A .  43 MET CB   1 1 
        2  1912 1 1 43 MET CE   C   7.173   2.577   0.651 1.00 . A A .  43 MET CE   1 1 
        2  1913 1 1 43 MET CG   C   6.664   5.223   0.335 1.00 . A A .  43 MET CG   1 1 
        2  1914 1 1 43 MET H    H   8.640   5.011  -3.175 1.00 . A A .  43 MET H    1 1 
        2  1915 1 1 43 MET HA   H   6.438   3.662  -1.922 1.00 . A A .  43 MET HA   1 1 
        2  1916 1 1 43 MET HB2  H   8.372   4.432  -0.632 1.00 . A A .  43 MET HB2  1 1 
        2  1917 1 1 43 MET HB3  H   7.994   6.093  -1.065 1.00 . A A .  43 MET HB3  1 1 
        2  1918 1 1 43 MET HE1  H   7.760   2.745  -0.244 1.00 . A A .  43 MET HE1  1 1 
        2  1919 1 1 43 MET HE2  H   6.827   1.556   0.679 1.00 . A A .  43 MET HE2  1 1 
        2  1920 1 1 43 MET HE3  H   7.782   2.785   1.519 1.00 . A A .  43 MET HE3  1 1 
        2  1921 1 1 43 MET HG2  H   7.297   5.443   1.181 1.00 . A A .  43 MET HG2  1 1 
        2  1922 1 1 43 MET HG3  H   5.956   6.018   0.162 1.00 . A A .  43 MET HG3  1 1 
        2  1923 1 1 43 MET N    N   7.813   4.486  -3.189 1.00 . A A .  43 MET N    1 1 
        2  1924 1 1 43 MET O    O   4.623   5.331  -2.367 1.00 . A A .  43 MET O    1 1 
        2  1925 1 1 43 MET SD   S   5.792   3.690   0.641 1.00 . A A .  43 MET SD   1 1 
        2  1926 1 1 44 VAL C    C   4.375   7.086  -4.668 1.00 . A A .  44 VAL C    1 1 
        2  1927 1 1 44 VAL CA   C   5.268   7.684  -3.583 1.00 . A A .  44 VAL CA   1 1 
        2  1928 1 1 44 VAL CB   C   6.019   8.938  -4.102 1.00 . A A .  44 VAL CB   1 1 
        2  1929 1 1 44 VAL CG1  C   5.043  10.016  -4.571 1.00 . A A .  44 VAL CG1  1 1 
        2  1930 1 1 44 VAL CG2  C   6.934   9.489  -3.008 1.00 . A A .  44 VAL CG2  1 1 
        2  1931 1 1 44 VAL H    H   7.148   6.826  -3.282 1.00 . A A .  44 VAL H    1 1 
        2  1932 1 1 44 VAL HA   H   4.652   7.964  -2.741 1.00 . A A .  44 VAL HA   1 1 
        2  1933 1 1 44 VAL HB   H   6.634   8.647  -4.941 1.00 . A A .  44 VAL HB   1 1 
        2  1934 1 1 44 VAL HG11 H   4.413  10.315  -3.746 1.00 . A A .  44 VAL HG11 1 1 
        2  1935 1 1 44 VAL HG12 H   4.429   9.624  -5.368 1.00 . A A .  44 VAL HG12 1 1 
        2  1936 1 1 44 VAL HG13 H   5.597  10.870  -4.929 1.00 . A A .  44 VAL HG13 1 1 
        2  1937 1 1 44 VAL HG21 H   7.453  10.363  -3.372 1.00 . A A .  44 VAL HG21 1 1 
        2  1938 1 1 44 VAL HG22 H   7.654   8.736  -2.723 1.00 . A A .  44 VAL HG22 1 1 
        2  1939 1 1 44 VAL HG23 H   6.348   9.753  -2.139 1.00 . A A .  44 VAL HG23 1 1 
        2  1940 1 1 44 VAL N    N   6.193   6.685  -3.130 1.00 . A A .  44 VAL N    1 1 
        2  1941 1 1 44 VAL O    O   3.156   7.271  -4.651 1.00 . A A .  44 VAL O    1 1 
        2  1942 1 1 45 GLU C    C   3.348   4.551  -6.104 1.00 . A A .  45 GLU C    1 1 
        2  1943 1 1 45 GLU CA   C   4.215   5.690  -6.610 1.00 . A A .  45 GLU CA   1 1 
        2  1944 1 1 45 GLU CB   C   5.104   5.239  -7.753 1.00 . A A .  45 GLU CB   1 1 
        2  1945 1 1 45 GLU CD   C   6.619   5.926  -9.621 1.00 . A A .  45 GLU CD   1 1 
        2  1946 1 1 45 GLU CG   C   5.831   6.379  -8.432 1.00 . A A .  45 GLU CG   1 1 
        2  1947 1 1 45 GLU H    H   5.933   6.099  -5.539 1.00 . A A .  45 GLU H    1 1 
        2  1948 1 1 45 GLU HA   H   3.549   6.453  -6.987 1.00 . A A .  45 GLU HA   1 1 
        2  1949 1 1 45 GLU HB2  H   5.842   4.551  -7.368 1.00 . A A .  45 GLU HB2  1 1 
        2  1950 1 1 45 GLU HB3  H   4.497   4.736  -8.490 1.00 . A A .  45 GLU HB3  1 1 
        2  1951 1 1 45 GLU HG2  H   5.107   7.109  -8.758 1.00 . A A .  45 GLU HG2  1 1 
        2  1952 1 1 45 GLU HG3  H   6.503   6.836  -7.720 1.00 . A A .  45 GLU HG3  1 1 
        2  1953 1 1 45 GLU N    N   4.971   6.293  -5.563 1.00 . A A .  45 GLU N    1 1 
        2  1954 1 1 45 GLU O    O   2.299   4.324  -6.645 1.00 . A A .  45 GLU O    1 1 
        2  1955 1 1 45 GLU OE1  O   6.060   5.827 -10.720 1.00 . A A .  45 GLU OE1  1 1 
        2  1956 1 1 45 GLU OE2  O   7.832   5.639  -9.474 1.00 . A A .  45 GLU OE2  1 1 
        2  1957 1 1 46 VAL C    C   1.686   3.294  -3.897 1.00 . A A .  46 VAL C    1 1 
        2  1958 1 1 46 VAL CA   C   2.957   2.739  -4.519 1.00 . A A .  46 VAL CA   1 1 
        2  1959 1 1 46 VAL CB   C   3.746   1.825  -3.510 1.00 . A A .  46 VAL CB   1 1 
        2  1960 1 1 46 VAL CG1  C   3.916   2.408  -2.122 1.00 . A A .  46 VAL CG1  1 1 
        2  1961 1 1 46 VAL CG2  C   3.211   0.414  -3.462 1.00 . A A .  46 VAL CG2  1 1 
        2  1962 1 1 46 VAL H    H   4.624   4.065  -4.617 1.00 . A A .  46 VAL H    1 1 
        2  1963 1 1 46 VAL HA   H   2.652   2.152  -5.374 1.00 . A A .  46 VAL HA   1 1 
        2  1964 1 1 46 VAL HB   H   4.738   1.794  -3.920 1.00 . A A .  46 VAL HB   1 1 
        2  1965 1 1 46 VAL HG11 H   4.461   3.338  -2.185 1.00 . A A .  46 VAL HG11 1 1 
        2  1966 1 1 46 VAL HG12 H   4.462   1.711  -1.503 1.00 . A A .  46 VAL HG12 1 1 
        2  1967 1 1 46 VAL HG13 H   2.945   2.591  -1.687 1.00 . A A .  46 VAL HG13 1 1 
        2  1968 1 1 46 VAL HG21 H   3.787  -0.166  -2.755 1.00 . A A .  46 VAL HG21 1 1 
        2  1969 1 1 46 VAL HG22 H   3.288  -0.035  -4.441 1.00 . A A .  46 VAL HG22 1 1 
        2  1970 1 1 46 VAL HG23 H   2.176   0.430  -3.154 1.00 . A A .  46 VAL HG23 1 1 
        2  1971 1 1 46 VAL N    N   3.768   3.850  -5.044 1.00 . A A .  46 VAL N    1 1 
        2  1972 1 1 46 VAL O    O   0.613   2.711  -4.013 1.00 . A A .  46 VAL O    1 1 
        2  1973 1 1 47 VAL C    C  -0.217   5.594  -3.872 1.00 . A A .  47 VAL C    1 1 
        2  1974 1 1 47 VAL CA   C   0.712   5.201  -2.723 1.00 . A A .  47 VAL CA   1 1 
        2  1975 1 1 47 VAL CB   C   1.202   6.486  -1.987 1.00 . A A .  47 VAL CB   1 1 
        2  1976 1 1 47 VAL CG1  C   0.025   7.304  -1.475 1.00 . A A .  47 VAL CG1  1 1 
        2  1977 1 1 47 VAL CG2  C   2.111   6.124  -0.829 1.00 . A A .  47 VAL CG2  1 1 
        2  1978 1 1 47 VAL H    H   2.773   4.735  -3.185 1.00 . A A .  47 VAL H    1 1 
        2  1979 1 1 47 VAL HA   H   0.180   4.566  -2.030 1.00 . A A .  47 VAL HA   1 1 
        2  1980 1 1 47 VAL HB   H   1.762   7.088  -2.685 1.00 . A A .  47 VAL HB   1 1 
        2  1981 1 1 47 VAL HG11 H  -0.551   6.709  -0.780 1.00 . A A .  47 VAL HG11 1 1 
        2  1982 1 1 47 VAL HG12 H  -0.599   7.592  -2.306 1.00 . A A .  47 VAL HG12 1 1 
        2  1983 1 1 47 VAL HG13 H   0.391   8.188  -0.975 1.00 . A A .  47 VAL HG13 1 1 
        2  1984 1 1 47 VAL HG21 H   2.436   7.026  -0.331 1.00 . A A .  47 VAL HG21 1 1 
        2  1985 1 1 47 VAL HG22 H   2.971   5.588  -1.202 1.00 . A A .  47 VAL HG22 1 1 
        2  1986 1 1 47 VAL HG23 H   1.574   5.502  -0.127 1.00 . A A .  47 VAL HG23 1 1 
        2  1987 1 1 47 VAL N    N   1.837   4.444  -3.272 1.00 . A A .  47 VAL N    1 1 
        2  1988 1 1 47 VAL O    O  -1.366   5.166  -3.918 1.00 . A A .  47 VAL O    1 1 
        2  1989 1 1 48 VAL C    C  -1.101   5.650  -6.750 1.00 . A A .  48 VAL C    1 1 
        2  1990 1 1 48 VAL CA   C  -0.435   6.840  -6.000 1.00 . A A .  48 VAL CA   1 1 
        2  1991 1 1 48 VAL CB   C   0.494   7.623  -6.974 1.00 . A A .  48 VAL CB   1 1 
        2  1992 1 1 48 VAL CG1  C  -0.230   7.973  -8.265 1.00 . A A .  48 VAL CG1  1 1 
        2  1993 1 1 48 VAL CG2  C   1.002   8.896  -6.313 1.00 . A A .  48 VAL CG2  1 1 
        2  1994 1 1 48 VAL H    H   1.219   6.749  -4.637 1.00 . A A .  48 VAL H    1 1 
        2  1995 1 1 48 VAL HA   H  -1.220   7.506  -5.669 1.00 . A A .  48 VAL HA   1 1 
        2  1996 1 1 48 VAL HB   H   1.347   7.002  -7.213 1.00 . A A .  48 VAL HB   1 1 
        2  1997 1 1 48 VAL HG11 H  -0.554   7.065  -8.752 1.00 . A A .  48 VAL HG11 1 1 
        2  1998 1 1 48 VAL HG12 H   0.439   8.513  -8.919 1.00 . A A .  48 VAL HG12 1 1 
        2  1999 1 1 48 VAL HG13 H  -1.090   8.587  -8.040 1.00 . A A .  48 VAL HG13 1 1 
        2  2000 1 1 48 VAL HG21 H   1.563   8.639  -5.426 1.00 . A A .  48 VAL HG21 1 1 
        2  2001 1 1 48 VAL HG22 H   0.164   9.520  -6.040 1.00 . A A .  48 VAL HG22 1 1 
        2  2002 1 1 48 VAL HG23 H   1.641   9.430  -7.000 1.00 . A A .  48 VAL HG23 1 1 
        2  2003 1 1 48 VAL N    N   0.308   6.406  -4.793 1.00 . A A .  48 VAL N    1 1 
        2  2004 1 1 48 VAL O    O  -2.278   5.716  -7.132 1.00 . A A .  48 VAL O    1 1 
        2  2005 1 1 49 ALA C    C  -1.989   2.743  -6.866 1.00 . A A .  49 ALA C    1 1 
        2  2006 1 1 49 ALA CA   C  -0.889   3.423  -7.654 1.00 . A A .  49 ALA CA   1 1 
        2  2007 1 1 49 ALA CB   C   0.196   2.439  -7.981 1.00 . A A .  49 ALA CB   1 1 
        2  2008 1 1 49 ALA H    H   0.579   4.580  -6.669 1.00 . A A .  49 ALA H    1 1 
        2  2009 1 1 49 ALA HA   H  -1.313   3.772  -8.585 1.00 . A A .  49 ALA HA   1 1 
        2  2010 1 1 49 ALA HB1  H   0.974   2.932  -8.542 1.00 . A A .  49 ALA HB1  1 1 
        2  2011 1 1 49 ALA HB2  H  -0.214   1.631  -8.568 1.00 . A A .  49 ALA HB2  1 1 
        2  2012 1 1 49 ALA HB3  H   0.611   2.046  -7.064 1.00 . A A .  49 ALA HB3  1 1 
        2  2013 1 1 49 ALA N    N  -0.361   4.584  -6.961 1.00 . A A .  49 ALA N    1 1 
        2  2014 1 1 49 ALA O    O  -2.924   2.229  -7.449 1.00 . A A .  49 ALA O    1 1 
        2  2015 1 1 50 ALA C    C  -4.228   2.901  -4.895 1.00 . A A .  50 ALA C    1 1 
        2  2016 1 1 50 ALA CA   C  -2.922   2.161  -4.696 1.00 . A A .  50 ALA CA   1 1 
        2  2017 1 1 50 ALA CB   C  -2.515   2.181  -3.234 1.00 . A A .  50 ALA CB   1 1 
        2  2018 1 1 50 ALA H    H  -1.108   3.171  -5.115 1.00 . A A .  50 ALA H    1 1 
        2  2019 1 1 50 ALA HA   H  -3.062   1.136  -5.007 1.00 . A A .  50 ALA HA   1 1 
        2  2020 1 1 50 ALA HB1  H  -2.391   3.204  -2.911 1.00 . A A .  50 ALA HB1  1 1 
        2  2021 1 1 50 ALA HB2  H  -1.583   1.650  -3.113 1.00 . A A .  50 ALA HB2  1 1 
        2  2022 1 1 50 ALA HB3  H  -3.281   1.705  -2.640 1.00 . A A .  50 ALA HB3  1 1 
        2  2023 1 1 50 ALA N    N  -1.890   2.753  -5.541 1.00 . A A .  50 ALA N    1 1 
        2  2024 1 1 50 ALA O    O  -5.305   2.285  -4.981 1.00 . A A .  50 ALA O    1 1 
        2  2025 1 1 51 GLU C    C  -5.955   4.641  -6.544 1.00 . A A .  51 GLU C    1 1 
        2  2026 1 1 51 GLU CA   C  -5.260   5.072  -5.273 1.00 . A A .  51 GLU CA   1 1 
        2  2027 1 1 51 GLU CB   C  -4.829   6.505  -5.503 1.00 . A A .  51 GLU CB   1 1 
        2  2028 1 1 51 GLU CD   C  -3.578   8.528  -4.875 1.00 . A A .  51 GLU CD   1 1 
        2  2029 1 1 51 GLU CG   C  -3.865   7.100  -4.515 1.00 . A A .  51 GLU CG   1 1 
        2  2030 1 1 51 GLU H    H  -3.236   4.643  -4.973 1.00 . A A .  51 GLU H    1 1 
        2  2031 1 1 51 GLU HA   H  -5.934   5.036  -4.430 1.00 . A A .  51 GLU HA   1 1 
        2  2032 1 1 51 GLU HB2  H  -4.367   6.566  -6.478 1.00 . A A .  51 GLU HB2  1 1 
        2  2033 1 1 51 GLU HB3  H  -5.722   7.107  -5.518 1.00 . A A .  51 GLU HB3  1 1 
        2  2034 1 1 51 GLU HG2  H  -4.268   7.049  -3.515 1.00 . A A .  51 GLU HG2  1 1 
        2  2035 1 1 51 GLU HG3  H  -2.939   6.547  -4.559 1.00 . A A .  51 GLU HG3  1 1 
        2  2036 1 1 51 GLU N    N  -4.120   4.220  -5.039 1.00 . A A .  51 GLU N    1 1 
        2  2037 1 1 51 GLU O    O  -7.143   4.462  -6.584 1.00 . A A .  51 GLU O    1 1 
        2  2038 1 1 51 GLU OE1  O  -3.047   8.781  -5.975 1.00 . A A .  51 GLU OE1  1 1 
        2  2039 1 1 51 GLU OE2  O  -3.916   9.438  -4.114 1.00 . A A .  51 GLU OE2  1 1 
        2  2040 1 1 52 GLU C    C  -6.105   2.664  -8.993 1.00 . A A .  52 GLU C    1 1 
        2  2041 1 1 52 GLU CA   C  -5.635   4.135  -8.886 1.00 . A A .  52 GLU CA   1 1 
        2  2042 1 1 52 GLU CB   C  -4.497   4.460  -9.852 1.00 . A A .  52 GLU CB   1 1 
        2  2043 1 1 52 GLU CD   C  -3.669   4.876 -12.146 1.00 . A A .  52 GLU CD   1 1 
        2  2044 1 1 52 GLU CG   C  -4.798   4.324 -11.320 1.00 . A A .  52 GLU CG   1 1 
        2  2045 1 1 52 GLU H    H  -4.200   4.536  -7.406 1.00 . A A .  52 GLU H    1 1 
        2  2046 1 1 52 GLU HA   H  -6.465   4.786  -9.110 1.00 . A A .  52 GLU HA   1 1 
        2  2047 1 1 52 GLU HB2  H  -4.189   5.480  -9.676 1.00 . A A .  52 GLU HB2  1 1 
        2  2048 1 1 52 GLU HB3  H  -3.664   3.815  -9.618 1.00 . A A .  52 GLU HB3  1 1 
        2  2049 1 1 52 GLU HG2  H  -4.931   3.278 -11.556 1.00 . A A .  52 GLU HG2  1 1 
        2  2050 1 1 52 GLU HG3  H  -5.701   4.870 -11.551 1.00 . A A .  52 GLU HG3  1 1 
        2  2051 1 1 52 GLU N    N  -5.166   4.449  -7.560 1.00 . A A .  52 GLU N    1 1 
        2  2052 1 1 52 GLU O    O  -7.013   2.343  -9.761 1.00 . A A .  52 GLU O    1 1 
        2  2053 1 1 52 GLU OE1  O  -2.662   4.170 -12.347 1.00 . A A .  52 GLU OE1  1 1 
        2  2054 1 1 52 GLU OE2  O  -3.759   6.041 -12.584 1.00 . A A .  52 GLU OE2  1 1 
        2  2055 1 1 53 ARG C    C  -7.174   0.140  -7.520 1.00 . A A .  53 ARG C    1 1 
        2  2056 1 1 53 ARG CA   C  -5.829   0.375  -8.169 1.00 . A A .  53 ARG CA   1 1 
        2  2057 1 1 53 ARG CB   C  -4.748  -0.372  -7.364 1.00 . A A .  53 ARG CB   1 1 
        2  2058 1 1 53 ARG CD   C  -4.539  -2.697  -8.449 1.00 . A A .  53 ARG CD   1 1 
        2  2059 1 1 53 ARG CG   C  -4.933  -1.891  -7.208 1.00 . A A .  53 ARG CG   1 1 
        2  2060 1 1 53 ARG CZ   C  -6.218  -3.197 -10.202 1.00 . A A .  53 ARG CZ   1 1 
        2  2061 1 1 53 ARG H    H  -4.854   2.145  -7.542 1.00 . A A .  53 ARG H    1 1 
        2  2062 1 1 53 ARG HA   H  -5.829   0.002  -9.183 1.00 . A A .  53 ARG HA   1 1 
        2  2063 1 1 53 ARG HB2  H  -3.794  -0.211  -7.844 1.00 . A A .  53 ARG HB2  1 1 
        2  2064 1 1 53 ARG HB3  H  -4.705   0.064  -6.376 1.00 . A A .  53 ARG HB3  1 1 
        2  2065 1 1 53 ARG HD2  H  -3.499  -2.509  -8.667 1.00 . A A .  53 ARG HD2  1 1 
        2  2066 1 1 53 ARG HD3  H  -4.662  -3.746  -8.222 1.00 . A A .  53 ARG HD3  1 1 
        2  2067 1 1 53 ARG HE   H  -5.110  -1.507 -10.063 1.00 . A A .  53 ARG HE   1 1 
        2  2068 1 1 53 ARG HG2  H  -4.323  -2.226  -6.381 1.00 . A A .  53 ARG HG2  1 1 
        2  2069 1 1 53 ARG HG3  H  -5.971  -2.082  -6.976 1.00 . A A .  53 ARG HG3  1 1 
        2  2070 1 1 53 ARG HH11 H  -6.162  -4.669  -8.740 1.00 . A A .  53 ARG HH11 1 1 
        2  2071 1 1 53 ARG HH12 H  -7.181  -4.994 -10.051 1.00 . A A .  53 ARG HH12 1 1 
        2  2072 1 1 53 ARG HH21 H  -6.557  -2.007 -11.828 1.00 . A A .  53 ARG HH21 1 1 
        2  2073 1 1 53 ARG HH22 H  -7.496  -3.417 -11.803 1.00 . A A .  53 ARG HH22 1 1 
        2  2074 1 1 53 ARG N    N  -5.525   1.806  -8.176 1.00 . A A .  53 ARG N    1 1 
        2  2075 1 1 53 ARG NE   N  -5.324  -2.375  -9.638 1.00 . A A .  53 ARG NE   1 1 
        2  2076 1 1 53 ARG NH1  N  -6.544  -4.353  -9.616 1.00 . A A .  53 ARG NH1  1 1 
        2  2077 1 1 53 ARG NH2  N  -6.786  -2.863 -11.349 1.00 . A A .  53 ARG NH2  1 1 
        2  2078 1 1 53 ARG O    O  -7.989  -0.651  -7.990 1.00 . A A .  53 ARG O    1 1 
        2  2079 1 1 54 PHE C    C  -9.611   1.726  -5.943 1.00 . A A .  54 PHE C    1 1 
        2  2080 1 1 54 PHE CA   C  -8.599   0.635  -5.671 1.00 . A A .  54 PHE CA   1 1 
        2  2081 1 1 54 PHE CB   C  -8.263   0.568  -4.196 1.00 . A A .  54 PHE CB   1 1 
        2  2082 1 1 54 PHE CD1  C  -7.560  -1.833  -4.138 1.00 . A A .  54 PHE CD1  1 1 
        2  2083 1 1 54 PHE CD2  C  -6.083  -0.202  -3.236 1.00 . A A .  54 PHE CD2  1 1 
        2  2084 1 1 54 PHE CE1  C  -6.665  -2.824  -3.815 1.00 . A A .  54 PHE CE1  1 1 
        2  2085 1 1 54 PHE CE2  C  -5.190  -1.189  -2.912 1.00 . A A .  54 PHE CE2  1 1 
        2  2086 1 1 54 PHE CG   C  -7.281  -0.511  -3.853 1.00 . A A .  54 PHE CG   1 1 
        2  2087 1 1 54 PHE CZ   C  -5.463  -2.492  -3.243 1.00 . A A .  54 PHE CZ   1 1 
        2  2088 1 1 54 PHE H    H  -6.722   1.473  -6.119 1.00 . A A .  54 PHE H    1 1 
        2  2089 1 1 54 PHE HA   H  -9.021  -0.314  -5.964 1.00 . A A .  54 PHE HA   1 1 
        2  2090 1 1 54 PHE HB2  H  -7.838   1.511  -3.887 1.00 . A A .  54 PHE HB2  1 1 
        2  2091 1 1 54 PHE HB3  H  -9.170   0.388  -3.645 1.00 . A A .  54 PHE HB3  1 1 
        2  2092 1 1 54 PHE HD1  H  -8.494  -2.092  -4.616 1.00 . A A .  54 PHE HD1  1 1 
        2  2093 1 1 54 PHE HD2  H  -5.852   0.830  -3.014 1.00 . A A .  54 PHE HD2  1 1 
        2  2094 1 1 54 PHE HE1  H  -6.878  -3.857  -4.057 1.00 . A A .  54 PHE HE1  1 1 
        2  2095 1 1 54 PHE HE2  H  -4.257  -0.941  -2.429 1.00 . A A .  54 PHE HE2  1 1 
        2  2096 1 1 54 PHE HZ   H  -4.752  -3.269  -3.002 1.00 . A A .  54 PHE HZ   1 1 
        2  2097 1 1 54 PHE N    N  -7.397   0.828  -6.434 1.00 . A A .  54 PHE N    1 1 
        2  2098 1 1 54 PHE O    O -10.695   1.726  -5.380 1.00 . A A .  54 PHE O    1 1 
        2  2099 1 1 55 ASP C    C -10.259   4.852  -6.072 1.00 . A A .  55 ASP C    1 1 
        2  2100 1 1 55 ASP CA   C -10.032   3.831  -7.219 1.00 . A A .  55 ASP CA   1 1 
        2  2101 1 1 55 ASP CB   C -11.359   3.374  -7.861 1.00 . A A .  55 ASP CB   1 1 
        2  2102 1 1 55 ASP CG   C -11.982   4.436  -8.735 1.00 . A A .  55 ASP CG   1 1 
        2  2103 1 1 55 ASP H    H  -8.296   2.629  -7.110 1.00 . A A .  55 ASP H    1 1 
        2  2104 1 1 55 ASP HA   H  -9.433   4.334  -7.964 1.00 . A A .  55 ASP HA   1 1 
        2  2105 1 1 55 ASP HB2  H -11.176   2.499  -8.467 1.00 . A A .  55 ASP HB2  1 1 
        2  2106 1 1 55 ASP HB3  H -12.058   3.119  -7.077 1.00 . A A .  55 ASP HB3  1 1 
        2  2107 1 1 55 ASP N    N  -9.214   2.675  -6.768 1.00 . A A .  55 ASP N    1 1 
        2  2108 1 1 55 ASP O    O -10.852   5.917  -6.258 1.00 . A A .  55 ASP O    1 1 
        2  2109 1 1 55 ASP OD1  O -11.566   4.606  -9.906 1.00 . A A .  55 ASP OD1  1 1 
        2  2110 1 1 55 ASP OD2  O -12.905   5.137  -8.250 1.00 . A A .  55 ASP OD2  1 1 
        2  2111 1 1 56 VAL C    C  -8.551   6.174  -3.543 1.00 . A A .  56 VAL C    1 1 
        2  2112 1 1 56 VAL CA   C  -9.822   5.369  -3.734 1.00 . A A .  56 VAL CA   1 1 
        2  2113 1 1 56 VAL CB   C -10.147   4.528  -2.454 1.00 . A A .  56 VAL CB   1 1 
        2  2114 1 1 56 VAL CG1  C  -9.197   3.356  -2.262 1.00 . A A .  56 VAL CG1  1 1 
        2  2115 1 1 56 VAL CG2  C -10.145   5.407  -1.211 1.00 . A A .  56 VAL CG2  1 1 
        2  2116 1 1 56 VAL H    H  -9.175   3.725  -4.873 1.00 . A A .  56 VAL H    1 1 
        2  2117 1 1 56 VAL HA   H -10.635   6.061  -3.907 1.00 . A A .  56 VAL HA   1 1 
        2  2118 1 1 56 VAL HB   H -11.146   4.146  -2.578 1.00 . A A .  56 VAL HB   1 1 
        2  2119 1 1 56 VAL HG11 H  -9.263   2.695  -3.113 1.00 . A A .  56 VAL HG11 1 1 
        2  2120 1 1 56 VAL HG12 H  -9.466   2.818  -1.364 1.00 . A A .  56 VAL HG12 1 1 
        2  2121 1 1 56 VAL HG13 H  -8.185   3.722  -2.170 1.00 . A A .  56 VAL HG13 1 1 
        2  2122 1 1 56 VAL HG21 H -10.891   6.182  -1.309 1.00 . A A .  56 VAL HG21 1 1 
        2  2123 1 1 56 VAL HG22 H  -9.168   5.851  -1.088 1.00 . A A .  56 VAL HG22 1 1 
        2  2124 1 1 56 VAL HG23 H -10.371   4.791  -0.353 1.00 . A A .  56 VAL HG23 1 1 
        2  2125 1 1 56 VAL N    N  -9.712   4.541  -4.914 1.00 . A A .  56 VAL N    1 1 
        2  2126 1 1 56 VAL O    O  -7.473   5.621  -3.380 1.00 . A A .  56 VAL O    1 1 
        2  2127 1 1 57 LYS C    C  -7.040   8.326  -2.056 1.00 . A A .  57 LYS C    1 1 
        2  2128 1 1 57 LYS CA   C  -7.579   8.377  -3.469 1.00 . A A .  57 LYS CA   1 1 
        2  2129 1 1 57 LYS CB   C  -7.968   9.804  -3.856 1.00 . A A .  57 LYS CB   1 1 
        2  2130 1 1 57 LYS CD   C  -6.926   9.847  -6.159 1.00 . A A .  57 LYS CD   1 1 
        2  2131 1 1 57 LYS CE   C  -5.964  11.010  -5.918 1.00 . A A .  57 LYS CE   1 1 
        2  2132 1 1 57 LYS CG   C  -8.210   9.989  -5.346 1.00 . A A .  57 LYS CG   1 1 
        2  2133 1 1 57 LYS H    H  -9.591   7.799  -3.845 1.00 . A A .  57 LYS H    1 1 
        2  2134 1 1 57 LYS HA   H  -6.792   8.049  -4.132 1.00 . A A .  57 LYS HA   1 1 
        2  2135 1 1 57 LYS HB2  H  -8.872  10.075  -3.330 1.00 . A A .  57 LYS HB2  1 1 
        2  2136 1 1 57 LYS HB3  H  -7.176  10.474  -3.554 1.00 . A A .  57 LYS HB3  1 1 
        2  2137 1 1 57 LYS HD2  H  -6.432   8.931  -5.871 1.00 . A A .  57 LYS HD2  1 1 
        2  2138 1 1 57 LYS HD3  H  -7.179   9.810  -7.208 1.00 . A A .  57 LYS HD3  1 1 
        2  2139 1 1 57 LYS HE2  H  -6.444  11.928  -6.223 1.00 . A A .  57 LYS HE2  1 1 
        2  2140 1 1 57 LYS HE3  H  -5.734  11.059  -4.864 1.00 . A A .  57 LYS HE3  1 1 
        2  2141 1 1 57 LYS HG2  H  -8.915   9.242  -5.681 1.00 . A A .  57 LYS HG2  1 1 
        2  2142 1 1 57 LYS HG3  H  -8.624  10.971  -5.513 1.00 . A A .  57 LYS HG3  1 1 
        2  2143 1 1 57 LYS HZ1  H  -4.108  11.701  -6.597 1.00 . A A .  57 LYS HZ1  1 1 
        2  2144 1 1 57 LYS HZ2  H  -4.882  10.662  -7.690 1.00 . A A .  57 LYS HZ2  1 1 
        2  2145 1 1 57 LYS HZ3  H  -4.145  10.051  -6.305 1.00 . A A .  57 LYS HZ3  1 1 
        2  2146 1 1 57 LYS N    N  -8.687   7.463  -3.649 1.00 . A A .  57 LYS N    1 1 
        2  2147 1 1 57 LYS NZ   N  -4.706  10.852  -6.682 1.00 . A A .  57 LYS NZ   1 1 
        2  2148 1 1 57 LYS O    O  -7.655   8.841  -1.116 1.00 . A A .  57 LYS O    1 1 
        2  2149 1 1 58 ILE C    C  -4.092   8.543  -0.773 1.00 . A A .  58 ILE C    1 1 
        2  2150 1 1 58 ILE CA   C  -5.224   7.549  -0.687 1.00 . A A .  58 ILE CA   1 1 
        2  2151 1 1 58 ILE CB   C  -4.604   6.146  -0.510 1.00 . A A .  58 ILE CB   1 1 
        2  2152 1 1 58 ILE CD1  C  -5.092   3.673  -0.743 1.00 . A A .  58 ILE CD1  1 1 
        2  2153 1 1 58 ILE CG1  C  -5.661   5.064  -0.703 1.00 . A A .  58 ILE CG1  1 1 
        2  2154 1 1 58 ILE CG2  C  -3.961   6.023   0.874 1.00 . A A .  58 ILE CG2  1 1 
        2  2155 1 1 58 ILE H    H  -5.584   7.183  -2.700 1.00 . A A .  58 ILE H    1 1 
        2  2156 1 1 58 ILE HA   H  -5.877   7.773   0.143 1.00 . A A .  58 ILE HA   1 1 
        2  2157 1 1 58 ILE HB   H  -3.831   6.023  -1.255 1.00 . A A .  58 ILE HB   1 1 
        2  2158 1 1 58 ILE HD11 H  -4.393   3.589  -1.562 1.00 . A A .  58 ILE HD11 1 1 
        2  2159 1 1 58 ILE HD12 H  -5.895   2.963  -0.878 1.00 . A A .  58 ILE HD12 1 1 
        2  2160 1 1 58 ILE HD13 H  -4.583   3.467   0.187 1.00 . A A .  58 ILE HD13 1 1 
        2  2161 1 1 58 ILE HG12 H  -6.368   5.109   0.112 1.00 . A A .  58 ILE HG12 1 1 
        2  2162 1 1 58 ILE HG13 H  -6.179   5.240  -1.635 1.00 . A A .  58 ILE HG13 1 1 
        2  2163 1 1 58 ILE HG21 H  -4.716   6.170   1.633 1.00 . A A .  58 ILE HG21 1 1 
        2  2164 1 1 58 ILE HG22 H  -3.188   6.769   0.979 1.00 . A A .  58 ILE HG22 1 1 
        2  2165 1 1 58 ILE HG23 H  -3.528   5.039   0.983 1.00 . A A .  58 ILE HG23 1 1 
        2  2166 1 1 58 ILE N    N  -5.943   7.649  -1.918 1.00 . A A .  58 ILE N    1 1 
        2  2167 1 1 58 ILE O    O  -3.093   8.282  -1.435 1.00 . A A .  58 ILE O    1 1 
        2  2168 1 1 59 PRO C    C  -1.946  10.324   0.436 1.00 . A A .  59 PRO C    1 1 
        2  2169 1 1 59 PRO CA   C  -3.234  10.732  -0.240 1.00 . A A .  59 PRO CA   1 1 
        2  2170 1 1 59 PRO CB   C  -3.844  11.915   0.516 1.00 . A A .  59 PRO CB   1 1 
        2  2171 1 1 59 PRO CD   C  -5.358  10.088   0.695 1.00 . A A .  59 PRO CD   1 1 
        2  2172 1 1 59 PRO CG   C  -5.269  11.576   0.713 1.00 . A A .  59 PRO CG   1 1 
        2  2173 1 1 59 PRO HA   H  -3.039  11.021  -1.262 1.00 . A A .  59 PRO HA   1 1 
        2  2174 1 1 59 PRO HB2  H  -3.336  12.045   1.460 1.00 . A A .  59 PRO HB2  1 1 
        2  2175 1 1 59 PRO HB3  H  -3.733  12.812  -0.075 1.00 . A A .  59 PRO HB3  1 1 
        2  2176 1 1 59 PRO HD2  H  -5.246   9.689   1.693 1.00 . A A .  59 PRO HD2  1 1 
        2  2177 1 1 59 PRO HD3  H  -6.294   9.772   0.259 1.00 . A A .  59 PRO HD3  1 1 
        2  2178 1 1 59 PRO HG2  H  -5.565  11.941   1.687 1.00 . A A .  59 PRO HG2  1 1 
        2  2179 1 1 59 PRO HG3  H  -5.874  12.010  -0.067 1.00 . A A .  59 PRO HG3  1 1 
        2  2180 1 1 59 PRO N    N  -4.233   9.700  -0.152 1.00 . A A .  59 PRO N    1 1 
        2  2181 1 1 59 PRO O    O  -1.960   9.605   1.445 1.00 . A A .  59 PRO O    1 1 
        2  2182 1 1 60 ASP C    C   0.547  11.160   1.894 1.00 . A A .  60 ASP C    1 1 
        2  2183 1 1 60 ASP CA   C   0.484  10.596   0.477 1.00 . A A .  60 ASP CA   1 1 
        2  2184 1 1 60 ASP CB   C   1.575  11.251  -0.392 1.00 . A A .  60 ASP CB   1 1 
        2  2185 1 1 60 ASP CG   C   1.381  12.746  -0.569 1.00 . A A .  60 ASP CG   1 1 
        2  2186 1 1 60 ASP H    H  -0.904  11.292  -0.945 1.00 . A A .  60 ASP H    1 1 
        2  2187 1 1 60 ASP HA   H   0.664   9.532   0.518 1.00 . A A .  60 ASP HA   1 1 
        2  2188 1 1 60 ASP HB2  H   2.539  11.093   0.067 1.00 . A A .  60 ASP HB2  1 1 
        2  2189 1 1 60 ASP HB3  H   1.571  10.787  -1.368 1.00 . A A .  60 ASP HB3  1 1 
        2  2190 1 1 60 ASP N    N  -0.841  10.800  -0.099 1.00 . A A .  60 ASP N    1 1 
        2  2191 1 1 60 ASP O    O   1.390  10.780   2.679 1.00 . A A .  60 ASP O    1 1 
        2  2192 1 1 60 ASP OD1  O   1.819  13.520   0.318 1.00 . A A .  60 ASP OD1  1 1 
        2  2193 1 1 60 ASP OD2  O   0.807  13.177  -1.585 1.00 . A A .  60 ASP OD2  1 1 
        2  2194 1 1 61 ASP C    C  -1.180  11.730   4.497 1.00 . A A .  61 ASP C    1 1 
        2  2195 1 1 61 ASP CA   C  -0.396  12.630   3.537 1.00 . A A .  61 ASP CA   1 1 
        2  2196 1 1 61 ASP CB   C  -0.922  14.056   3.552 1.00 . A A .  61 ASP CB   1 1 
        2  2197 1 1 61 ASP CG   C  -0.669  14.713   4.888 1.00 . A A .  61 ASP CG   1 1 
        2  2198 1 1 61 ASP H    H  -0.970  12.335   1.500 1.00 . A A .  61 ASP H    1 1 
        2  2199 1 1 61 ASP HA   H   0.627  12.633   3.888 1.00 . A A .  61 ASP HA   1 1 
        2  2200 1 1 61 ASP HB2  H  -0.427  14.627   2.781 1.00 . A A .  61 ASP HB2  1 1 
        2  2201 1 1 61 ASP HB3  H  -1.987  14.047   3.369 1.00 . A A .  61 ASP HB3  1 1 
        2  2202 1 1 61 ASP N    N  -0.350  12.067   2.207 1.00 . A A .  61 ASP N    1 1 
        2  2203 1 1 61 ASP O    O  -0.834  11.610   5.666 1.00 . A A .  61 ASP O    1 1 
        2  2204 1 1 61 ASP OD1  O   0.471  15.110   5.168 1.00 . A A .  61 ASP OD1  1 1 
        2  2205 1 1 61 ASP OD2  O  -1.640  14.875   5.682 1.00 . A A .  61 ASP OD2  1 1 
        2  2206 1 1 62 ASP C    C  -2.314   8.834   4.960 1.00 . A A .  62 ASP C    1 1 
        2  2207 1 1 62 ASP CA   C  -3.009  10.134   4.826 1.00 . A A .  62 ASP CA   1 1 
        2  2208 1 1 62 ASP CB   C  -4.419   9.875   4.299 1.00 . A A .  62 ASP CB   1 1 
        2  2209 1 1 62 ASP CG   C  -5.413  10.916   4.692 1.00 . A A .  62 ASP CG   1 1 
        2  2210 1 1 62 ASP H    H  -2.513  11.211   3.067 1.00 . A A .  62 ASP H    1 1 
        2  2211 1 1 62 ASP HA   H  -3.080  10.559   5.814 1.00 . A A .  62 ASP HA   1 1 
        2  2212 1 1 62 ASP HB2  H  -4.387   9.841   3.220 1.00 . A A .  62 ASP HB2  1 1 
        2  2213 1 1 62 ASP HB3  H  -4.755   8.918   4.669 1.00 . A A .  62 ASP HB3  1 1 
        2  2214 1 1 62 ASP N    N  -2.232  11.074   3.996 1.00 . A A .  62 ASP N    1 1 
        2  2215 1 1 62 ASP O    O  -2.408   8.187   5.976 1.00 . A A .  62 ASP O    1 1 
        2  2216 1 1 62 ASP OD1  O  -5.858  10.921   5.844 1.00 . A A .  62 ASP OD1  1 1 
        2  2217 1 1 62 ASP OD2  O  -5.724  11.803   3.851 1.00 . A A .  62 ASP OD2  1 1 
        2  2218 1 1 63 VAL C    C   0.157   7.130   5.077 1.00 . A A .  63 VAL C    1 1 
        2  2219 1 1 63 VAL CA   C  -0.866   7.202   3.916 1.00 . A A .  63 VAL CA   1 1 
        2  2220 1 1 63 VAL CB   C  -0.195   6.957   2.540 1.00 . A A .  63 VAL CB   1 1 
        2  2221 1 1 63 VAL CG1  C   1.129   7.677   2.380 1.00 . A A .  63 VAL CG1  1 1 
        2  2222 1 1 63 VAL CG2  C  -0.080   5.500   2.240 1.00 . A A .  63 VAL CG2  1 1 
        2  2223 1 1 63 VAL H    H  -1.557   9.040   3.143 1.00 . A A .  63 VAL H    1 1 
        2  2224 1 1 63 VAL HA   H  -1.602   6.428   4.086 1.00 . A A .  63 VAL HA   1 1 
        2  2225 1 1 63 VAL HB   H  -0.857   7.390   1.804 1.00 . A A .  63 VAL HB   1 1 
        2  2226 1 1 63 VAL HG11 H   0.974   8.742   2.482 1.00 . A A .  63 VAL HG11 1 1 
        2  2227 1 1 63 VAL HG12 H   1.539   7.465   1.404 1.00 . A A .  63 VAL HG12 1 1 
        2  2228 1 1 63 VAL HG13 H   1.817   7.340   3.142 1.00 . A A .  63 VAL HG13 1 1 
        2  2229 1 1 63 VAL HG21 H   0.521   5.022   2.999 1.00 . A A .  63 VAL HG21 1 1 
        2  2230 1 1 63 VAL HG22 H   0.384   5.393   1.270 1.00 . A A .  63 VAL HG22 1 1 
        2  2231 1 1 63 VAL HG23 H  -1.069   5.068   2.223 1.00 . A A .  63 VAL HG23 1 1 
        2  2232 1 1 63 VAL N    N  -1.586   8.459   3.938 1.00 . A A .  63 VAL N    1 1 
        2  2233 1 1 63 VAL O    O   0.537   6.045   5.542 1.00 . A A .  63 VAL O    1 1 
        2  2234 1 1 64 LYS C    C   0.942   7.863   7.949 1.00 . A A .  64 LYS C    1 1 
        2  2235 1 1 64 LYS CA   C   1.457   8.487   6.643 1.00 . A A .  64 LYS CA   1 1 
        2  2236 1 1 64 LYS CB   C   1.754   9.975   6.847 1.00 . A A .  64 LYS CB   1 1 
        2  2237 1 1 64 LYS CD   C   2.513  12.161   5.854 1.00 . A A .  64 LYS CD   1 1 
        2  2238 1 1 64 LYS CE   C   3.087  12.845   4.625 1.00 . A A .  64 LYS CE   1 1 
        2  2239 1 1 64 LYS CG   C   2.375  10.661   5.635 1.00 . A A .  64 LYS CG   1 1 
        2  2240 1 1 64 LYS H    H   0.146   9.108   5.136 1.00 . A A .  64 LYS H    1 1 
        2  2241 1 1 64 LYS HA   H   2.373   7.999   6.357 1.00 . A A .  64 LYS HA   1 1 
        2  2242 1 1 64 LYS HB2  H   0.828  10.481   7.082 1.00 . A A .  64 LYS HB2  1 1 
        2  2243 1 1 64 LYS HB3  H   2.431  10.079   7.681 1.00 . A A .  64 LYS HB3  1 1 
        2  2244 1 1 64 LYS HD2  H   1.539  12.577   6.064 1.00 . A A .  64 LYS HD2  1 1 
        2  2245 1 1 64 LYS HD3  H   3.169  12.335   6.695 1.00 . A A .  64 LYS HD3  1 1 
        2  2246 1 1 64 LYS HE2  H   4.114  12.532   4.505 1.00 . A A .  64 LYS HE2  1 1 
        2  2247 1 1 64 LYS HE3  H   2.521  12.540   3.757 1.00 . A A .  64 LYS HE3  1 1 
        2  2248 1 1 64 LYS HG2  H   3.352  10.244   5.445 1.00 . A A .  64 LYS HG2  1 1 
        2  2249 1 1 64 LYS HG3  H   1.746  10.496   4.769 1.00 . A A .  64 LYS HG3  1 1 
        2  2250 1 1 64 LYS HZ1  H   3.410  14.751   3.857 1.00 . A A .  64 LYS HZ1  1 1 
        2  2251 1 1 64 LYS HZ2  H   3.623  14.660   5.538 1.00 . A A .  64 LYS HZ2  1 1 
        2  2252 1 1 64 LYS HZ3  H   2.069  14.656   4.880 1.00 . A A .  64 LYS HZ3  1 1 
        2  2253 1 1 64 LYS N    N   0.531   8.312   5.555 1.00 . A A .  64 LYS N    1 1 
        2  2254 1 1 64 LYS NZ   N   3.048  14.319   4.737 1.00 . A A .  64 LYS NZ   1 1 
        2  2255 1 1 64 LYS O    O   1.730   7.348   8.735 1.00 . A A .  64 LYS O    1 1 
        2  2256 1 1 65 ASN C    C  -1.163   5.835   9.288 1.00 . A A .  65 ASN C    1 1 
        2  2257 1 1 65 ASN CA   C  -0.892   7.321   9.442 1.00 . A A .  65 ASN CA   1 1 
        2  2258 1 1 65 ASN CB   C  -2.152   8.066   9.990 1.00 . A A .  65 ASN CB   1 1 
        2  2259 1 1 65 ASN CG   C  -3.501   7.661   9.372 1.00 . A A .  65 ASN CG   1 1 
        2  2260 1 1 65 ASN H    H  -1.000   8.234   7.511 1.00 . A A .  65 ASN H    1 1 
        2  2261 1 1 65 ASN HA   H  -0.086   7.416  10.155 1.00 . A A .  65 ASN HA   1 1 
        2  2262 1 1 65 ASN HB2  H  -2.224   7.907  11.056 1.00 . A A .  65 ASN HB2  1 1 
        2  2263 1 1 65 ASN HB3  H  -2.012   9.119   9.808 1.00 . A A .  65 ASN HB3  1 1 
        2  2264 1 1 65 ASN HD21 H  -4.426   8.052  11.076 1.00 . A A .  65 ASN HD21 1 1 
        2  2265 1 1 65 ASN HD22 H  -5.410   7.457   9.783 1.00 . A A .  65 ASN HD22 1 1 
        2  2266 1 1 65 ASN N    N  -0.376   7.877   8.180 1.00 . A A .  65 ASN N    1 1 
        2  2267 1 1 65 ASN ND2  N  -4.546   7.740  10.155 1.00 . A A .  65 ASN ND2  1 1 
        2  2268 1 1 65 ASN O    O  -1.415   5.122  10.271 1.00 . A A .  65 ASN O    1 1 
        2  2269 1 1 65 ASN OD1  O  -3.604   7.293   8.217 1.00 . A A .  65 ASN OD1  1 1 
        2  2270 1 1 66 LEU C    C   0.002   3.244   8.062 1.00 . A A .  66 LEU C    1 1 
        2  2271 1 1 66 LEU CA   C  -1.293   3.982   7.750 1.00 . A A .  66 LEU CA   1 1 
        2  2272 1 1 66 LEU CB   C  -1.655   3.784   6.258 1.00 . A A .  66 LEU CB   1 1 
        2  2273 1 1 66 LEU CD1  C  -3.037   4.304   4.226 1.00 . A A .  66 LEU CD1  1 1 
        2  2274 1 1 66 LEU CD2  C  -4.095   4.421   6.470 1.00 . A A .  66 LEU CD2  1 1 
        2  2275 1 1 66 LEU CG   C  -2.812   4.627   5.691 1.00 . A A .  66 LEU CG   1 1 
        2  2276 1 1 66 LEU H    H  -0.879   6.008   7.337 1.00 . A A .  66 LEU H    1 1 
        2  2277 1 1 66 LEU HA   H  -2.089   3.602   8.371 1.00 . A A .  66 LEU HA   1 1 
        2  2278 1 1 66 LEU HB2  H  -0.776   3.993   5.666 1.00 . A A .  66 LEU HB2  1 1 
        2  2279 1 1 66 LEU HB3  H  -1.906   2.742   6.121 1.00 . A A .  66 LEU HB3  1 1 
        2  2280 1 1 66 LEU HD11 H  -2.140   4.525   3.667 1.00 . A A .  66 LEU HD11 1 1 
        2  2281 1 1 66 LEU HD12 H  -3.853   4.901   3.847 1.00 . A A .  66 LEU HD12 1 1 
        2  2282 1 1 66 LEU HD13 H  -3.274   3.255   4.124 1.00 . A A .  66 LEU HD13 1 1 
        2  2283 1 1 66 LEU HD21 H  -4.349   3.371   6.489 1.00 . A A .  66 LEU HD21 1 1 
        2  2284 1 1 66 LEU HD22 H  -4.897   4.930   5.951 1.00 . A A .  66 LEU HD22 1 1 
        2  2285 1 1 66 LEU HD23 H  -3.995   4.803   7.475 1.00 . A A .  66 LEU HD23 1 1 
        2  2286 1 1 66 LEU HG   H  -2.536   5.670   5.751 1.00 . A A .  66 LEU HG   1 1 
        2  2287 1 1 66 LEU N    N  -1.090   5.372   8.052 1.00 . A A .  66 LEU N    1 1 
        2  2288 1 1 66 LEU O    O   0.044   2.361   8.933 1.00 . A A .  66 LEU O    1 1 
        2  2289 1 1 67 LYS C    C   2.584   1.619   7.024 1.00 . A A .  67 LYS C    1 1 
        2  2290 1 1 67 LYS CA   C   2.426   3.085   7.489 1.00 . A A .  67 LYS CA   1 1 
        2  2291 1 1 67 LYS CB   C   2.982   3.257   8.921 1.00 . A A .  67 LYS CB   1 1 
        2  2292 1 1 67 LYS CD   C   5.521   3.562   8.417 1.00 . A A .  67 LYS CD   1 1 
        2  2293 1 1 67 LYS CE   C   5.554   3.786   6.912 1.00 . A A .  67 LYS CE   1 1 
        2  2294 1 1 67 LYS CG   C   4.240   4.146   9.079 1.00 . A A .  67 LYS CG   1 1 
        2  2295 1 1 67 LYS H    H   0.916   4.327   6.672 1.00 . A A .  67 LYS H    1 1 
        2  2296 1 1 67 LYS HA   H   3.006   3.709   6.831 1.00 . A A .  67 LYS HA   1 1 
        2  2297 1 1 67 LYS HB2  H   2.203   3.684   9.535 1.00 . A A .  67 LYS HB2  1 1 
        2  2298 1 1 67 LYS HB3  H   3.213   2.277   9.310 1.00 . A A .  67 LYS HB3  1 1 
        2  2299 1 1 67 LYS HD2  H   6.385   4.042   8.853 1.00 . A A .  67 LYS HD2  1 1 
        2  2300 1 1 67 LYS HD3  H   5.561   2.502   8.619 1.00 . A A .  67 LYS HD3  1 1 
        2  2301 1 1 67 LYS HE2  H   4.681   3.330   6.476 1.00 . A A .  67 LYS HE2  1 1 
        2  2302 1 1 67 LYS HE3  H   5.554   4.846   6.708 1.00 . A A .  67 LYS HE3  1 1 
        2  2303 1 1 67 LYS HG2  H   4.028   5.103   8.626 1.00 . A A .  67 LYS HG2  1 1 
        2  2304 1 1 67 LYS HG3  H   4.424   4.293  10.134 1.00 . A A .  67 LYS HG3  1 1 
        2  2305 1 1 67 LYS HZ1  H   7.612   3.481   6.652 1.00 . A A .  67 LYS HZ1  1 1 
        2  2306 1 1 67 LYS HZ2  H   6.674   3.459   5.241 1.00 . A A .  67 LYS HZ2  1 1 
        2  2307 1 1 67 LYS HZ3  H   6.643   2.128   6.272 1.00 . A A .  67 LYS HZ3  1 1 
        2  2308 1 1 67 LYS N    N   1.058   3.625   7.344 1.00 . A A .  67 LYS N    1 1 
        2  2309 1 1 67 LYS NZ   N   6.705   3.166   6.240 1.00 . A A .  67 LYS NZ   1 1 
        2  2310 1 1 67 LYS O    O   3.630   1.244   6.493 1.00 . A A .  67 LYS O    1 1 
        2  2311 1 1 68 THR C    C   0.729  -0.938   5.756 1.00 . A A .  68 THR C    1 1 
        2  2312 1 1 68 THR CA   C   1.679  -0.571   6.860 1.00 . A A .  68 THR CA   1 1 
        2  2313 1 1 68 THR CB   C   1.396  -1.508   8.047 1.00 . A A .  68 THR CB   1 1 
        2  2314 1 1 68 THR CG2  C   2.502  -1.462   9.071 1.00 . A A .  68 THR CG2  1 1 
        2  2315 1 1 68 THR H    H   0.766   1.150   7.645 1.00 . A A .  68 THR H    1 1 
        2  2316 1 1 68 THR HA   H   2.690  -0.763   6.533 1.00 . A A .  68 THR HA   1 1 
        2  2317 1 1 68 THR HB   H   1.309  -2.512   7.656 1.00 . A A .  68 THR HB   1 1 
        2  2318 1 1 68 THR HG1  H   0.334  -0.709   9.490 1.00 . A A .  68 THR HG1  1 1 
        2  2319 1 1 68 THR HG21 H   2.259  -2.127   9.885 1.00 . A A .  68 THR HG21 1 1 
        2  2320 1 1 68 THR HG22 H   2.619  -0.453   9.439 1.00 . A A .  68 THR HG22 1 1 
        2  2321 1 1 68 THR HG23 H   3.419  -1.790   8.604 1.00 . A A .  68 THR HG23 1 1 
        2  2322 1 1 68 THR N    N   1.587   0.809   7.228 1.00 . A A .  68 THR N    1 1 
        2  2323 1 1 68 THR O    O  -0.180  -0.179   5.406 1.00 . A A .  68 THR O    1 1 
        2  2324 1 1 68 THR OG1  O   0.138  -1.156   8.654 1.00 . A A .  68 THR OG1  1 1 
        2  2325 1 1 69 VAL C    C  -1.328  -2.992   4.953 1.00 . A A .  69 VAL C    1 1 
        2  2326 1 1 69 VAL CA   C   0.051  -2.784   4.307 1.00 . A A .  69 VAL CA   1 1 
        2  2327 1 1 69 VAL CB   C   0.632  -4.172   3.932 1.00 . A A .  69 VAL CB   1 1 
        2  2328 1 1 69 VAL CG1  C   1.773  -4.063   2.949 1.00 . A A .  69 VAL CG1  1 1 
        2  2329 1 1 69 VAL CG2  C   1.141  -4.842   5.171 1.00 . A A .  69 VAL CG2  1 1 
        2  2330 1 1 69 VAL H    H   1.758  -2.595   5.523 1.00 . A A .  69 VAL H    1 1 
        2  2331 1 1 69 VAL HA   H  -0.025  -2.180   3.415 1.00 . A A .  69 VAL HA   1 1 
        2  2332 1 1 69 VAL HB   H  -0.155  -4.787   3.529 1.00 . A A .  69 VAL HB   1 1 
        2  2333 1 1 69 VAL HG11 H   2.572  -3.479   3.382 1.00 . A A .  69 VAL HG11 1 1 
        2  2334 1 1 69 VAL HG12 H   1.427  -3.586   2.044 1.00 . A A .  69 VAL HG12 1 1 
        2  2335 1 1 69 VAL HG13 H   2.140  -5.051   2.715 1.00 . A A .  69 VAL HG13 1 1 
        2  2336 1 1 69 VAL HG21 H   1.575  -5.796   4.913 1.00 . A A .  69 VAL HG21 1 1 
        2  2337 1 1 69 VAL HG22 H   0.324  -4.998   5.861 1.00 . A A .  69 VAL HG22 1 1 
        2  2338 1 1 69 VAL HG23 H   1.893  -4.221   5.634 1.00 . A A .  69 VAL HG23 1 1 
        2  2339 1 1 69 VAL N    N   0.934  -2.131   5.254 1.00 . A A .  69 VAL N    1 1 
        2  2340 1 1 69 VAL O    O  -2.368  -2.760   4.329 1.00 . A A .  69 VAL O    1 1 
        2  2341 1 1 70 GLY C    C  -3.316  -2.464   7.159 1.00 . A A .  70 GLY C    1 1 
        2  2342 1 1 70 GLY CA   C  -2.499  -3.711   6.952 1.00 . A A .  70 GLY CA   1 1 
        2  2343 1 1 70 GLY H    H  -0.426  -3.644   6.597 1.00 . A A .  70 GLY H    1 1 
        2  2344 1 1 70 GLY HA2  H  -3.089  -4.425   6.394 1.00 . A A .  70 GLY HA2  1 1 
        2  2345 1 1 70 GLY HA3  H  -2.240  -4.134   7.911 1.00 . A A .  70 GLY HA3  1 1 
        2  2346 1 1 70 GLY N    N  -1.304  -3.457   6.202 1.00 . A A .  70 GLY N    1 1 
        2  2347 1 1 70 GLY O    O  -4.513  -2.466   6.899 1.00 . A A .  70 GLY O    1 1 
        2  2348 1 1 71 ASP C    C  -3.810   0.495   6.496 1.00 . A A .  71 ASP C    1 1 
        2  2349 1 1 71 ASP CA   C  -3.400  -0.129   7.807 1.00 . A A .  71 ASP CA   1 1 
        2  2350 1 1 71 ASP CB   C  -2.640   0.870   8.664 1.00 . A A .  71 ASP CB   1 1 
        2  2351 1 1 71 ASP CG   C  -2.843   0.693  10.155 1.00 . A A .  71 ASP CG   1 1 
        2  2352 1 1 71 ASP H    H  -1.727  -1.416   7.841 1.00 . A A .  71 ASP H    1 1 
        2  2353 1 1 71 ASP HA   H  -4.312  -0.395   8.322 1.00 . A A .  71 ASP HA   1 1 
        2  2354 1 1 71 ASP HB2  H  -1.585   0.759   8.459 1.00 . A A .  71 ASP HB2  1 1 
        2  2355 1 1 71 ASP HB3  H  -2.945   1.865   8.385 1.00 . A A .  71 ASP HB3  1 1 
        2  2356 1 1 71 ASP N    N  -2.683  -1.386   7.613 1.00 . A A .  71 ASP N    1 1 
        2  2357 1 1 71 ASP O    O  -4.818   1.202   6.442 1.00 . A A .  71 ASP O    1 1 
        2  2358 1 1 71 ASP OD1  O  -2.266  -0.247  10.748 1.00 . A A .  71 ASP OD1  1 1 
        2  2359 1 1 71 ASP OD2  O  -3.609   1.455  10.766 1.00 . A A .  71 ASP OD2  1 1 
        2  2360 1 1 72 ALA C    C  -4.733   0.062   3.733 1.00 . A A .  72 ALA C    1 1 
        2  2361 1 1 72 ALA CA   C  -3.411   0.704   4.107 1.00 . A A .  72 ALA CA   1 1 
        2  2362 1 1 72 ALA CB   C  -2.335   0.378   3.079 1.00 . A A .  72 ALA CB   1 1 
        2  2363 1 1 72 ALA H    H  -2.188  -0.232   5.559 1.00 . A A .  72 ALA H    1 1 
        2  2364 1 1 72 ALA HA   H  -3.550   1.773   4.157 1.00 . A A .  72 ALA HA   1 1 
        2  2365 1 1 72 ALA HB1  H  -2.637   0.753   2.112 1.00 . A A .  72 ALA HB1  1 1 
        2  2366 1 1 72 ALA HB2  H  -2.201  -0.693   3.026 1.00 . A A .  72 ALA HB2  1 1 
        2  2367 1 1 72 ALA HB3  H  -1.406   0.844   3.372 1.00 . A A .  72 ALA HB3  1 1 
        2  2368 1 1 72 ALA N    N  -3.036   0.246   5.437 1.00 . A A .  72 ALA N    1 1 
        2  2369 1 1 72 ALA O    O  -5.714   0.759   3.520 1.00 . A A .  72 ALA O    1 1 
        2  2370 1 1 73 THR C    C  -7.106  -1.589   4.420 1.00 . A A .  73 THR C    1 1 
        2  2371 1 1 73 THR CA   C  -5.953  -2.060   3.512 1.00 . A A .  73 THR CA   1 1 
        2  2372 1 1 73 THR CB   C  -5.612  -3.505   3.828 1.00 . A A .  73 THR CB   1 1 
        2  2373 1 1 73 THR CG2  C  -6.803  -4.417   3.591 1.00 . A A .  73 THR CG2  1 1 
        2  2374 1 1 73 THR H    H  -3.914  -1.785   3.755 1.00 . A A .  73 THR H    1 1 
        2  2375 1 1 73 THR HA   H  -6.249  -2.000   2.475 1.00 . A A .  73 THR HA   1 1 
        2  2376 1 1 73 THR HB   H  -5.303  -3.570   4.862 1.00 . A A .  73 THR HB   1 1 
        2  2377 1 1 73 THR HG1  H  -3.699  -3.741   3.457 1.00 . A A .  73 THR HG1  1 1 
        2  2378 1 1 73 THR HG21 H  -7.609  -4.109   4.242 1.00 . A A .  73 THR HG21 1 1 
        2  2379 1 1 73 THR HG22 H  -6.537  -5.444   3.787 1.00 . A A .  73 THR HG22 1 1 
        2  2380 1 1 73 THR HG23 H  -7.126  -4.307   2.564 1.00 . A A .  73 THR HG23 1 1 
        2  2381 1 1 73 THR N    N  -4.752  -1.270   3.711 1.00 . A A .  73 THR N    1 1 
        2  2382 1 1 73 THR O    O  -8.187  -1.408   3.959 1.00 . A A .  73 THR O    1 1 
        2  2383 1 1 73 THR OG1  O  -4.527  -3.885   2.985 1.00 . A A .  73 THR OG1  1 1 
        2  2384 1 1 74 LYS C    C  -8.429   0.407   6.251 1.00 . A A .  74 LYS C    1 1 
        2  2385 1 1 74 LYS CA   C  -7.764  -0.913   6.701 1.00 . A A .  74 LYS CA   1 1 
        2  2386 1 1 74 LYS CB   C  -6.930  -0.713   7.958 1.00 . A A .  74 LYS CB   1 1 
        2  2387 1 1 74 LYS CD   C  -6.485  -0.009  10.229 1.00 . A A .  74 LYS CD   1 1 
        2  2388 1 1 74 LYS CE   C  -6.882   0.744  11.474 1.00 . A A .  74 LYS CE   1 1 
        2  2389 1 1 74 LYS CG   C  -7.567  -0.092   9.174 1.00 . A A .  74 LYS CG   1 1 
        2  2390 1 1 74 LYS H    H  -5.927  -1.648   5.987 1.00 . A A .  74 LYS H    1 1 
        2  2391 1 1 74 LYS HA   H  -8.514  -1.664   6.902 1.00 . A A .  74 LYS HA   1 1 
        2  2392 1 1 74 LYS HB2  H  -6.556  -1.679   8.265 1.00 . A A .  74 LYS HB2  1 1 
        2  2393 1 1 74 LYS HB3  H  -6.076  -0.110   7.680 1.00 . A A .  74 LYS HB3  1 1 
        2  2394 1 1 74 LYS HD2  H  -6.228  -1.017  10.509 1.00 . A A .  74 LYS HD2  1 1 
        2  2395 1 1 74 LYS HD3  H  -5.618   0.461   9.788 1.00 . A A .  74 LYS HD3  1 1 
        2  2396 1 1 74 LYS HE2  H  -7.214   1.735  11.199 1.00 . A A .  74 LYS HE2  1 1 
        2  2397 1 1 74 LYS HE3  H  -7.681   0.213  11.971 1.00 . A A .  74 LYS HE3  1 1 
        2  2398 1 1 74 LYS HG2  H  -7.932   0.896   8.932 1.00 . A A .  74 LYS HG2  1 1 
        2  2399 1 1 74 LYS HG3  H  -8.367  -0.720   9.534 1.00 . A A .  74 LYS HG3  1 1 
        2  2400 1 1 74 LYS HZ1  H  -5.438  -0.096  12.737 1.00 . A A .  74 LYS HZ1  1 1 
        2  2401 1 1 74 LYS HZ2  H  -5.915   1.467  13.211 1.00 . A A .  74 LYS HZ2  1 1 
        2  2402 1 1 74 LYS HZ3  H  -4.904   1.244  11.873 1.00 . A A .  74 LYS HZ3  1 1 
        2  2403 1 1 74 LYS N    N  -6.828  -1.413   5.685 1.00 . A A .  74 LYS N    1 1 
        2  2404 1 1 74 LYS NZ   N  -5.722   0.847  12.392 1.00 . A A .  74 LYS NZ   1 1 
        2  2405 1 1 74 LYS O    O  -9.640   0.580   6.374 1.00 . A A .  74 LYS O    1 1 
        2  2406 1 1 75 TYR C    C  -8.952   2.348   3.957 1.00 . A A .  75 TYR C    1 1 
        2  2407 1 1 75 TYR CA   C  -8.102   2.583   5.177 1.00 . A A .  75 TYR CA   1 1 
        2  2408 1 1 75 TYR CB   C  -6.898   3.472   4.802 1.00 . A A .  75 TYR CB   1 1 
        2  2409 1 1 75 TYR CD1  C  -7.418   5.019   2.849 1.00 . A A .  75 TYR CD1  1 1 
        2  2410 1 1 75 TYR CD2  C  -7.363   5.976   5.038 1.00 . A A .  75 TYR CD2  1 1 
        2  2411 1 1 75 TYR CE1  C  -7.728   6.262   2.318 1.00 . A A .  75 TYR CE1  1 1 
        2  2412 1 1 75 TYR CE2  C  -7.670   7.212   4.510 1.00 . A A .  75 TYR CE2  1 1 
        2  2413 1 1 75 TYR CG   C  -7.225   4.850   4.217 1.00 . A A .  75 TYR CG   1 1 
        2  2414 1 1 75 TYR CZ   C  -7.785   7.365   3.151 1.00 . A A .  75 TYR CZ   1 1 
        2  2415 1 1 75 TYR H    H  -6.684   1.052   5.560 1.00 . A A .  75 TYR H    1 1 
        2  2416 1 1 75 TYR HA   H  -8.681   3.072   5.947 1.00 . A A .  75 TYR HA   1 1 
        2  2417 1 1 75 TYR HB2  H  -6.305   3.641   5.690 1.00 . A A .  75 TYR HB2  1 1 
        2  2418 1 1 75 TYR HB3  H  -6.291   2.942   4.083 1.00 . A A .  75 TYR HB3  1 1 
        2  2419 1 1 75 TYR HD1  H  -7.321   4.166   2.196 1.00 . A A .  75 TYR HD1  1 1 
        2  2420 1 1 75 TYR HD2  H  -7.217   5.883   6.105 1.00 . A A .  75 TYR HD2  1 1 
        2  2421 1 1 75 TYR HE1  H  -7.879   6.376   1.255 1.00 . A A .  75 TYR HE1  1 1 
        2  2422 1 1 75 TYR HE2  H  -7.773   8.067   5.161 1.00 . A A .  75 TYR HE2  1 1 
        2  2423 1 1 75 TYR HH   H  -8.745   8.510   1.890 1.00 . A A .  75 TYR HH   1 1 
        2  2424 1 1 75 TYR N    N  -7.629   1.295   5.678 1.00 . A A .  75 TYR N    1 1 
        2  2425 1 1 75 TYR O    O -10.039   2.871   3.835 1.00 . A A .  75 TYR O    1 1 
        2  2426 1 1 75 TYR OH   O  -8.136   8.589   2.630 1.00 . A A .  75 TYR OH   1 1 
        2  2427 1 1 76 ILE C    C -10.372   0.481   2.064 1.00 . A A .  76 ILE C    1 1 
        2  2428 1 1 76 ILE CA   C  -9.063   1.208   1.826 1.00 . A A .  76 ILE CA   1 1 
        2  2429 1 1 76 ILE CB   C  -8.119   0.347   0.959 1.00 . A A .  76 ILE CB   1 1 
        2  2430 1 1 76 ILE CD1  C  -5.703   0.250   0.168 1.00 . A A .  76 ILE CD1  1 1 
        2  2431 1 1 76 ILE CG1  C  -6.806   1.089   0.756 1.00 . A A .  76 ILE CG1  1 1 
        2  2432 1 1 76 ILE CG2  C  -8.757   0.042  -0.392 1.00 . A A .  76 ILE CG2  1 1 
        2  2433 1 1 76 ILE H    H  -7.563   1.134   3.261 1.00 . A A .  76 ILE H    1 1 
        2  2434 1 1 76 ILE HA   H  -9.250   2.138   1.321 1.00 . A A .  76 ILE HA   1 1 
        2  2435 1 1 76 ILE HB   H  -7.917  -0.581   1.472 1.00 . A A .  76 ILE HB   1 1 
        2  2436 1 1 76 ILE HD11 H  -4.813   0.851   0.058 1.00 . A A .  76 ILE HD11 1 1 
        2  2437 1 1 76 ILE HD12 H  -6.015  -0.125  -0.796 1.00 . A A .  76 ILE HD12 1 1 
        2  2438 1 1 76 ILE HD13 H  -5.502  -0.577   0.833 1.00 . A A .  76 ILE HD13 1 1 
        2  2439 1 1 76 ILE HG12 H  -6.970   1.925   0.093 1.00 . A A .  76 ILE HG12 1 1 
        2  2440 1 1 76 ILE HG13 H  -6.466   1.460   1.712 1.00 . A A .  76 ILE HG13 1 1 
        2  2441 1 1 76 ILE HG21 H  -8.090  -0.571  -0.979 1.00 . A A .  76 ILE HG21 1 1 
        2  2442 1 1 76 ILE HG22 H  -8.944   0.968  -0.915 1.00 . A A .  76 ILE HG22 1 1 
        2  2443 1 1 76 ILE HG23 H  -9.690  -0.480  -0.239 1.00 . A A .  76 ILE HG23 1 1 
        2  2444 1 1 76 ILE N    N  -8.436   1.536   3.073 1.00 . A A .  76 ILE N    1 1 
        2  2445 1 1 76 ILE O    O -11.355   0.804   1.468 1.00 . A A .  76 ILE O    1 1 
        2  2446 1 1 77 LEU C    C -12.669  -0.376   3.802 1.00 . A A .  77 LEU C    1 1 
        2  2447 1 1 77 LEU CA   C -11.540  -1.280   3.308 1.00 . A A .  77 LEU CA   1 1 
        2  2448 1 1 77 LEU CB   C -11.174  -2.296   4.397 1.00 . A A .  77 LEU CB   1 1 
        2  2449 1 1 77 LEU CD1  C -12.653  -4.193   3.687 1.00 . A A .  77 LEU CD1  1 1 
        2  2450 1 1 77 LEU CD2  C -11.854  -4.039   6.055 1.00 . A A .  77 LEU CD2  1 1 
        2  2451 1 1 77 LEU CG   C -12.275  -3.263   4.824 1.00 . A A .  77 LEU CG   1 1 
        2  2452 1 1 77 LEU H    H  -9.507  -0.693   3.407 1.00 . A A .  77 LEU H    1 1 
        2  2453 1 1 77 LEU HA   H -11.869  -1.814   2.429 1.00 . A A .  77 LEU HA   1 1 
        2  2454 1 1 77 LEU HB2  H -10.338  -2.879   4.042 1.00 . A A .  77 LEU HB2  1 1 
        2  2455 1 1 77 LEU HB3  H -10.857  -1.746   5.272 1.00 . A A .  77 LEU HB3  1 1 
        2  2456 1 1 77 LEU HD11 H -13.010  -3.610   2.851 1.00 . A A .  77 LEU HD11 1 1 
        2  2457 1 1 77 LEU HD12 H -13.431  -4.867   4.016 1.00 . A A .  77 LEU HD12 1 1 
        2  2458 1 1 77 LEU HD13 H -11.787  -4.763   3.386 1.00 . A A .  77 LEU HD13 1 1 
        2  2459 1 1 77 LEU HD21 H -11.658  -3.351   6.863 1.00 . A A .  77 LEU HD21 1 1 
        2  2460 1 1 77 LEU HD22 H -10.960  -4.605   5.837 1.00 . A A .  77 LEU HD22 1 1 
        2  2461 1 1 77 LEU HD23 H -12.644  -4.717   6.342 1.00 . A A .  77 LEU HD23 1 1 
        2  2462 1 1 77 LEU HG   H -13.158  -2.695   5.069 1.00 . A A .  77 LEU HG   1 1 
        2  2463 1 1 77 LEU N    N -10.361  -0.486   2.952 1.00 . A A .  77 LEU N    1 1 
        2  2464 1 1 77 LEU O    O -13.844  -0.654   3.583 1.00 . A A .  77 LEU O    1 1 
        2  2465 1 1 78 ASP C    C -13.639   2.729   3.890 1.00 . A A .  78 ASP C    1 1 
        2  2466 1 1 78 ASP CA   C -13.284   1.674   4.950 1.00 . A A .  78 ASP CA   1 1 
        2  2467 1 1 78 ASP CB   C -12.756   2.356   6.229 1.00 . A A .  78 ASP CB   1 1 
        2  2468 1 1 78 ASP CG   C -13.671   3.454   6.763 1.00 . A A .  78 ASP CG   1 1 
        2  2469 1 1 78 ASP H    H -11.322   0.814   4.553 1.00 . A A .  78 ASP H    1 1 
        2  2470 1 1 78 ASP HA   H -14.181   1.125   5.192 1.00 . A A .  78 ASP HA   1 1 
        2  2471 1 1 78 ASP HB2  H -12.643   1.610   7.002 1.00 . A A .  78 ASP HB2  1 1 
        2  2472 1 1 78 ASP HB3  H -11.789   2.788   6.016 1.00 . A A .  78 ASP HB3  1 1 
        2  2473 1 1 78 ASP N    N -12.296   0.701   4.435 1.00 . A A .  78 ASP N    1 1 
        2  2474 1 1 78 ASP O    O -14.786   3.150   3.757 1.00 . A A .  78 ASP O    1 1 
        2  2475 1 1 78 ASP OD1  O -14.774   3.151   7.267 1.00 . A A .  78 ASP OD1  1 1 
        2  2476 1 1 78 ASP OD2  O -13.295   4.649   6.693 1.00 . A A .  78 ASP OD2  1 1 
        2  2477 1 1 79 HIS C    C -13.132   3.677   0.721 1.00 . A A .  79 HIS C    1 1 
        2  2478 1 1 79 HIS CA   C -12.755   4.170   2.113 1.00 . A A .  79 HIS CA   1 1 
        2  2479 1 1 79 HIS CB   C -11.467   4.995   2.076 1.00 . A A .  79 HIS CB   1 1 
        2  2480 1 1 79 HIS CD2  C -11.220   5.944   4.472 1.00 . A A .  79 HIS CD2  1 1 
        2  2481 1 1 79 HIS CE1  C -11.354   8.069   3.990 1.00 . A A .  79 HIS CE1  1 1 
        2  2482 1 1 79 HIS CG   C -11.390   6.046   3.137 1.00 . A A .  79 HIS CG   1 1 
        2  2483 1 1 79 HIS H    H -11.788   2.644   3.228 1.00 . A A .  79 HIS H    1 1 
        2  2484 1 1 79 HIS HA   H -13.549   4.822   2.445 1.00 . A A .  79 HIS HA   1 1 
        2  2485 1 1 79 HIS HB2  H -10.656   4.307   2.268 1.00 . A A .  79 HIS HB2  1 1 
        2  2486 1 1 79 HIS HB3  H -11.298   5.441   1.110 1.00 . A A .  79 HIS HB3  1 1 
        2  2487 1 1 79 HIS HD1  H -11.579   7.806   1.978 1.00 . A A .  79 HIS HD1  1 1 
        2  2488 1 1 79 HIS HD2  H -11.118   5.027   5.037 1.00 . A A .  79 HIS HD2  1 1 
        2  2489 1 1 79 HIS HE1  H -11.382   9.144   4.086 1.00 . A A .  79 HIS HE1  1 1 
        2  2490 1 1 79 HIS HE2  H -11.343   7.448   5.929 1.00 . A A .  79 HIS HE2  1 1 
        2  2491 1 1 79 HIS N    N -12.651   3.104   3.117 1.00 . A A .  79 HIS N    1 1 
        2  2492 1 1 79 HIS ND1  N -11.470   7.391   2.872 1.00 . A A .  79 HIS ND1  1 1 
        2  2493 1 1 79 HIS NE2  N -11.201   7.217   4.977 1.00 . A A .  79 HIS NE2  1 1 
        2  2494 1 1 79 HIS O    O -13.134   4.462  -0.229 1.00 . A A .  79 HIS O    1 1 
        2  2495 1 1 80 GLN C    C -14.671   2.509  -1.572 1.00 . A A .  80 GLN C    1 1 
        2  2496 1 1 80 GLN CA   C -13.837   1.676  -0.607 1.00 . A A .  80 GLN CA   1 1 
        2  2497 1 1 80 GLN CB   C -14.624   0.432  -0.233 1.00 . A A .  80 GLN CB   1 1 
        2  2498 1 1 80 GLN CD   C -12.809  -1.218  -0.702 1.00 . A A .  80 GLN CD   1 1 
        2  2499 1 1 80 GLN CG   C -13.790  -0.690   0.309 1.00 . A A .  80 GLN CG   1 1 
        2  2500 1 1 80 GLN H    H -13.316   1.859   1.445 1.00 . A A .  80 GLN H    1 1 
        2  2501 1 1 80 GLN HA   H -12.942   1.348  -1.114 1.00 . A A .  80 GLN HA   1 1 
        2  2502 1 1 80 GLN HB2  H -15.265   0.736   0.579 1.00 . A A .  80 GLN HB2  1 1 
        2  2503 1 1 80 GLN HB3  H -15.208   0.082  -1.070 1.00 . A A .  80 GLN HB3  1 1 
        2  2504 1 1 80 GLN HE21 H -11.518  -1.531   0.732 1.00 . A A .  80 GLN HE21 1 1 
        2  2505 1 1 80 GLN HE22 H -10.978  -1.947  -0.854 1.00 . A A .  80 GLN HE22 1 1 
        2  2506 1 1 80 GLN HG2  H -13.242  -0.331   1.167 1.00 . A A .  80 GLN HG2  1 1 
        2  2507 1 1 80 GLN HG3  H -14.444  -1.495   0.612 1.00 . A A .  80 GLN HG3  1 1 
        2  2508 1 1 80 GLN N    N -13.421   2.387   0.626 1.00 . A A .  80 GLN N    1 1 
        2  2509 1 1 80 GLN NE2  N -11.660  -1.612  -0.233 1.00 . A A .  80 GLN NE2  1 1 
        2  2510 1 1 80 GLN O    O -15.665   3.150  -1.187 1.00 . A A .  80 GLN O    1 1 
        2  2511 1 1 80 GLN OE1  O -13.065  -1.224  -1.905 1.00 . A A .  80 GLN OE1  1 1 
        2  2512 1 1 81 ALA C    C -15.820   2.208  -4.582 1.00 . A A .  81 ALA C    1 1 
        2  2513 1 1 81 ALA CA   C -14.929   3.185  -3.863 1.00 . A A .  81 ALA CA   1 1 
        2  2514 1 1 81 ALA CB   C -13.916   3.804  -4.817 1.00 . A A .  81 ALA CB   1 1 
        2  2515 1 1 81 ALA H    H -13.498   1.920  -3.052 1.00 . A A .  81 ALA H    1 1 
        2  2516 1 1 81 ALA HA   H -15.532   3.968  -3.427 1.00 . A A .  81 ALA HA   1 1 
        2  2517 1 1 81 ALA HB1  H -14.437   4.326  -5.605 1.00 . A A .  81 ALA HB1  1 1 
        2  2518 1 1 81 ALA HB2  H -13.301   3.025  -5.246 1.00 . A A .  81 ALA HB2  1 1 
        2  2519 1 1 81 ALA HB3  H -13.290   4.498  -4.277 1.00 . A A .  81 ALA HB3  1 1 
        2  2520 1 1 81 ALA N    N -14.266   2.481  -2.809 1.00 . A A .  81 ALA N    1 1 
        2  2521 1 1 81 ALA O    O -17.047   2.338  -4.493 1.00 . A A .  81 ALA O    1 1 
        2  2522 1 1 81 ALA OXT  O -15.288   1.234  -5.151 1.00 . A A .  81 ALA OXT  1 1 
        2  2523 2 2  1 .   C1   C   4.474   6.326   4.674 1.00 . B A . 101 SHW C1   1 1 
        2  2524 2 2  1 .   C2   C   3.547   5.375   3.915 1.00 . B A . 101 SHW C2   1 1 
        2  2525 2 2  1 .   C28  C   9.892  11.648  -0.971 1.00 . B A . 101 SHW C28  1 1 
        2  2526 2 2  1 .   C29  C   8.947  12.417  -0.036 1.00 . B A . 101 SHW C29  1 1 
        2  2527 2 2  1 .   C3   C   3.810   3.872   4.185 1.00 . B A . 101 SHW C3   1 1 
        2  2528 2 2  1 .   C30  C   9.533  13.795   0.170 1.00 . B A . 101 SHW C30  1 1 
        2  2529 2 2  1 .   C31  C   7.563  12.542  -0.685 1.00 . B A . 101 SHW C31  1 1 
        2  2530 2 2  1 .   C32  C   8.798  11.689   1.374 1.00 . B A . 101 SHW C32  1 1 
        2  2531 2 2  1 .   C34  C   8.326  10.254   1.246 1.00 . B A . 101 SHW C34  1 1 
        2  2532 2 2  1 .   C37  C   8.913   7.954   0.667 1.00 . B A . 101 SHW C37  1 1 
        2  2533 2 2  1 .   C38  C   9.835   7.045   1.496 1.00 . B A . 101 SHW C38  1 1 
        2  2534 2 2  1 .   C39  C   9.571   7.093   3.003 1.00 . B A . 101 SHW C39  1 1 
        2  2535 2 2  1 .   C4   C   2.711   3.009   3.549 1.00 . B A . 101 SHW C4   1 1 
        2  2536 2 2  1 .   C42  C   8.089   7.962   4.748 1.00 . B A . 101 SHW C42  1 1 
        2  2537 2 2  1 .   C43  C   6.608   7.791   4.897 1.00 . B A . 101 SHW C43  1 1 
        2  2538 2 2  1 .   C5   C   2.554   3.162   2.046 1.00 . B A . 101 SHW C5   1 1 
        2  2539 2 2  1 .   C6   C   1.378   2.344   1.544 1.00 . B A . 101 SHW C6   1 1 
        2  2540 2 2  1 .   C7   C   1.160   2.534   0.059 1.00 . B A . 101 SHW C7   1 1 
        2  2541 2 2  1 .   C8   C  -0.031   1.727  -0.385 1.00 . B A . 101 SHW C8   1 1 
        2  2542 2 2  1 .   H2   H   2.546   5.589   4.258 1.00 . B A . 101 SHW H2   1 1 
        2  2543 2 2  1 .   H28  H  10.075  12.232  -1.861 1.00 . B A . 101 SHW H28  1 1 
        2  2544 2 2  1 .   H28A H   9.438  10.706  -1.239 1.00 . B A . 101 SHW H28A 1 1 
        2  2545 2 2  1 .   H2A  H   3.624   5.577   2.856 1.00 . B A . 101 SHW H2A  1 1 
        2  2546 2 2  1 .   H3   H   3.785   3.710   5.253 1.00 . B A . 101 SHW H3   1 1 
        2  2547 2 2  1 .   H30  H   8.893  14.367   0.825 1.00 . B A . 101 SHW H30  1 1 
        2  2548 2 2  1 .   H30A H   9.613  14.295  -0.784 1.00 . B A . 101 SHW H30A 1 1 
        2  2549 2 2  1 .   H30B H  10.515  13.709   0.611 1.00 . B A . 101 SHW H30B 1 1 
        2  2550 2 2  1 .   H31  H   7.162  11.556  -0.867 1.00 . B A . 101 SHW H31  1 1 
        2  2551 2 2  1 .   H31A H   7.650  13.074  -1.620 1.00 . B A . 101 SHW H31A 1 1 
        2  2552 2 2  1 .   H31B H   6.903  13.083  -0.024 1.00 . B A . 101 SHW H31B 1 1 
        2  2553 2 2  1 .   H32  H   9.752  11.675   1.880 1.00 . B A . 101 SHW H32  1 1 
        2  2554 2 2  1 .   H37  H   7.885   7.744   0.922 1.00 . B A . 101 SHW H37  1 1 
        2  2555 2 2  1 .   H37A H   9.067   7.707  -0.374 1.00 . B A . 101 SHW H37A 1 1 
        2  2556 2 2  1 .   H38  H   9.638   6.024   1.196 1.00 . B A . 101 SHW H38  1 1 
        2  2557 2 2  1 .   H38A H  10.866   7.297   1.306 1.00 . B A . 101 SHW H38A 1 1 
        2  2558 2 2  1 .   H4   H   1.769   3.257   4.016 1.00 . B A . 101 SHW H4   1 1 
        2  2559 2 2  1 .   H42  H   8.588   7.213   5.346 1.00 . B A . 101 SHW H42  1 1 
        2  2560 2 2  1 .   H42A H   8.373   8.954   5.067 1.00 . B A . 101 SHW H42A 1 1 
        2  2561 2 2  1 .   H43  H   6.116   8.582   4.352 1.00 . B A . 101 SHW H43  1 1 
        2  2562 2 2  1 .   H43A H   6.313   7.785   5.935 1.00 . B A . 101 SHW H43A 1 1 
        2  2563 2 2  1 .   H4A  H   2.930   1.970   3.751 1.00 . B A . 101 SHW H4A  1 1 
        2  2564 2 2  1 .   H5   H   3.455   2.818   1.561 1.00 . B A . 101 SHW H5   1 1 
        2  2565 2 2  1 .   H5A  H   2.385   4.202   1.812 1.00 . B A . 101 SHW H5A  1 1 
        2  2566 2 2  1 .   H6   H   0.487   2.649   2.075 1.00 . B A . 101 SHW H6   1 1 
        2  2567 2 2  1 .   H6A  H   1.570   1.299   1.737 1.00 . B A . 101 SHW H6A  1 1 
        2  2568 2 2  1 .   H7   H   2.026   2.188  -0.484 1.00 . B A . 101 SHW H7   1 1 
        2  2569 2 2  1 .   H7A  H   0.977   3.579  -0.145 1.00 . B A . 101 SHW H7A  1 1 
        2  2570 2 2  1 .   H8   H   0.145   0.682  -0.182 1.00 . B A . 101 SHW H8   1 1 
        2  2571 2 2  1 .   H8A  H  -0.185   1.866  -1.445 1.00 . B A . 101 SHW H8A  1 1 
        2  2572 2 2  1 .   H8B  H  -0.910   2.053   0.152 1.00 . B A . 101 SHW H8B  1 1 
        2  2573 2 2  1 .   HN36 H  10.097   9.704   0.640 1.00 . B A . 101 SHW HN36 1 1 
        2  2574 2 2  1 .   HN41 H   7.957   8.233   2.695 1.00 . B A . 101 SHW HN41 1 1 
        2  2575 2 2  1 .   HO3  H   5.131   3.544   2.738 1.00 . B A . 101 SHW HO3  1 1 
        2  2576 2 2  1 .   HO33 H   7.156  11.633   2.244 1.00 . B A . 101 SHW HO33 1 1 
        2  2577 2 2  1 .   N36  N   9.194   9.372   0.837 1.00 . B A . 101 SHW N36  1 1 
        2  2578 2 2  1 .   N41  N   8.509   7.792   3.377 1.00 . B A . 101 SHW N41  1 1 
        2  2579 2 2  1 .   O1   O   4.043   7.062   5.582 1.00 . B A . 101 SHW O1   1 1 
        2  2580 2 2  1 .   O23  O  12.448  11.018  -2.413 1.00 . B A . 101 SHW O23  1 1 
        2  2581 2 2  1 .   O26  O  13.378  10.321  -0.140 1.00 . B A . 101 SHW O26  1 1 
        2  2582 2 2  1 .   O27  O  11.177  11.388  -0.310 1.00 . B A . 101 SHW O27  1 1 
        2  2583 2 2  1 .   O3   O   5.118   3.459   3.702 1.00 . B A . 101 SHW O3   1 1 
        2  2584 2 2  1 .   O33  O   7.805  12.349   2.156 1.00 . B A . 101 SHW O33  1 1 
        2  2585 2 2  1 .   O35  O   7.165   9.970   1.553 1.00 . B A . 101 SHW O35  1 1 
        2  2586 2 2  1 .   O40  O  10.310   6.507   3.810 1.00 . B A . 101 SHW O40  1 1 
        2  2587 2 2  1 .   P24  P  12.229  10.482  -1.054 1.00 . B A . 101 SHW P24  1 1 
        2  2588 2 2  1 .   S1   S   6.128   6.307   4.158 1.00 . B A . 101 SHW S1   1 1 
        3  2589 1 1  1 ALA C    C -15.358  -3.546  -0.240 1.00 . A A .   1 ALA C    1 1 
        3  2590 1 1  1 ALA CA   C -15.707  -2.386   0.666 1.00 . A A .   1 ALA CA   1 1 
        3  2591 1 1  1 ALA CB   C -15.984  -2.879   2.076 1.00 . A A .   1 ALA CB   1 1 
        3  2592 1 1  1 ALA H1   H -17.715  -2.315   0.170 1.00 . A A .   1 ALA H1   1 1 
        3  2593 1 1  1 ALA H2   H -16.703  -1.521  -0.884 1.00 . A A .   1 ALA H2   1 1 
        3  2594 1 1  1 ALA H3   H -17.066  -0.787   0.593 1.00 . A A .   1 ALA H3   1 1 
        3  2595 1 1  1 ALA HA   H -14.878  -1.695   0.697 1.00 . A A .   1 ALA HA   1 1 
        3  2596 1 1  1 ALA HB1  H -16.234  -2.040   2.709 1.00 . A A .   1 ALA HB1  1 1 
        3  2597 1 1  1 ALA HB2  H -15.105  -3.373   2.462 1.00 . A A .   1 ALA HB2  1 1 
        3  2598 1 1  1 ALA HB3  H -16.811  -3.573   2.056 1.00 . A A .   1 ALA HB3  1 1 
        3  2599 1 1  1 ALA N    N -16.874  -1.699   0.133 1.00 . A A .   1 ALA N    1 1 
        3  2600 1 1  1 ALA O    O -16.085  -3.825  -1.187 1.00 . A A .   1 ALA O    1 1 
        3  2601 1 1  2 ALA C    C -13.333  -6.399   0.233 1.00 . A A .   2 ALA C    1 1 
        3  2602 1 1  2 ALA CA   C -13.813  -5.342  -0.735 1.00 . A A .   2 ALA CA   1 1 
        3  2603 1 1  2 ALA CB   C -12.705  -4.965  -1.708 1.00 . A A .   2 ALA CB   1 1 
        3  2604 1 1  2 ALA H    H -13.671  -3.904   0.770 1.00 . A A .   2 ALA H    1 1 
        3  2605 1 1  2 ALA HA   H -14.663  -5.717  -1.287 1.00 . A A .   2 ALA HA   1 1 
        3  2606 1 1  2 ALA HB1  H -11.861  -4.578  -1.157 1.00 . A A .   2 ALA HB1  1 1 
        3  2607 1 1  2 ALA HB2  H -13.070  -4.209  -2.388 1.00 . A A .   2 ALA HB2  1 1 
        3  2608 1 1  2 ALA HB3  H -12.405  -5.839  -2.266 1.00 . A A .   2 ALA HB3  1 1 
        3  2609 1 1  2 ALA N    N -14.242  -4.188   0.026 1.00 . A A .   2 ALA N    1 1 
        3  2610 1 1  2 ALA O    O -13.540  -6.264   1.437 1.00 . A A .   2 ALA O    1 1 
        3  2611 1 1  3 THR C    C -10.742  -8.106   0.867 1.00 . A A .   3 THR C    1 1 
        3  2612 1 1  3 THR CA   C -12.195  -8.465   0.552 1.00 . A A .   3 THR CA   1 1 
        3  2613 1 1  3 THR CB   C -12.303  -9.817  -0.195 1.00 . A A .   3 THR CB   1 1 
        3  2614 1 1  3 THR CG2  C -13.747 -10.298  -0.223 1.00 . A A .   3 THR CG2  1 1 
        3  2615 1 1  3 THR H    H -12.641  -7.544  -1.239 1.00 . A A .   3 THR H    1 1 
        3  2616 1 1  3 THR HA   H -12.766  -8.515   1.467 1.00 . A A .   3 THR HA   1 1 
        3  2617 1 1  3 THR HB   H -11.699 -10.549   0.321 1.00 . A A .   3 THR HB   1 1 
        3  2618 1 1  3 THR HG1  H -11.239 -10.429  -1.720 1.00 . A A .   3 THR HG1  1 1 
        3  2619 1 1  3 THR HG21 H -14.101 -10.427   0.789 1.00 . A A .   3 THR HG21 1 1 
        3  2620 1 1  3 THR HG22 H -13.800 -11.243  -0.742 1.00 . A A .   3 THR HG22 1 1 
        3  2621 1 1  3 THR HG23 H -14.360  -9.567  -0.730 1.00 . A A .   3 THR HG23 1 1 
        3  2622 1 1  3 THR N    N -12.741  -7.433  -0.267 1.00 . A A .   3 THR N    1 1 
        3  2623 1 1  3 THR O    O  -9.955  -7.855  -0.049 1.00 . A A .   3 THR O    1 1 
        3  2624 1 1  3 THR OG1  O -11.824  -9.680  -1.547 1.00 . A A .   3 THR OG1  1 1 
        3  2625 1 1  4 GLN C    C  -7.908  -8.251   1.898 1.00 . A A .   4 GLN C    1 1 
        3  2626 1 1  4 GLN CA   C  -9.076  -7.595   2.648 1.00 . A A .   4 GLN CA   1 1 
        3  2627 1 1  4 GLN CB   C  -8.916  -7.857   4.144 1.00 . A A .   4 GLN CB   1 1 
        3  2628 1 1  4 GLN CD   C  -9.602  -7.301   6.492 1.00 . A A .   4 GLN CD   1 1 
        3  2629 1 1  4 GLN CG   C  -9.857  -7.064   5.021 1.00 . A A .   4 GLN CG   1 1 
        3  2630 1 1  4 GLN H    H -11.127  -8.197   2.818 1.00 . A A .   4 GLN H    1 1 
        3  2631 1 1  4 GLN HA   H  -9.019  -6.527   2.495 1.00 . A A .   4 GLN HA   1 1 
        3  2632 1 1  4 GLN HB2  H  -9.083  -8.906   4.337 1.00 . A A .   4 GLN HB2  1 1 
        3  2633 1 1  4 GLN HB3  H  -7.904  -7.610   4.429 1.00 . A A .   4 GLN HB3  1 1 
        3  2634 1 1  4 GLN HE21 H  -8.321  -5.804   6.525 1.00 . A A .   4 GLN HE21 1 1 
        3  2635 1 1  4 GLN HE22 H  -8.524  -6.605   8.024 1.00 . A A .   4 GLN HE22 1 1 
        3  2636 1 1  4 GLN HG2  H  -9.742  -6.011   4.806 1.00 . A A .   4 GLN HG2  1 1 
        3  2637 1 1  4 GLN HG3  H -10.870  -7.361   4.793 1.00 . A A .   4 GLN HG3  1 1 
        3  2638 1 1  4 GLN N    N -10.416  -8.003   2.160 1.00 . A A .   4 GLN N    1 1 
        3  2639 1 1  4 GLN NE2  N  -8.741  -6.500   7.069 1.00 . A A .   4 GLN NE2  1 1 
        3  2640 1 1  4 GLN O    O  -6.905  -7.595   1.621 1.00 . A A .   4 GLN O    1 1 
        3  2641 1 1  4 GLN OE1  O -10.180  -8.206   7.099 1.00 . A A .   4 GLN OE1  1 1 
        3  2642 1 1  5 GLU C    C  -6.769  -9.698  -0.559 1.00 . A A .   5 GLU C    1 1 
        3  2643 1 1  5 GLU CA   C  -6.982 -10.228   0.839 1.00 . A A .   5 GLU CA   1 1 
        3  2644 1 1  5 GLU CB   C  -7.207 -11.737   0.778 1.00 . A A .   5 GLU CB   1 1 
        3  2645 1 1  5 GLU CD   C  -7.106 -13.944   1.930 1.00 . A A .   5 GLU CD   1 1 
        3  2646 1 1  5 GLU CG   C  -7.136 -12.450   2.106 1.00 . A A .   5 GLU CG   1 1 
        3  2647 1 1  5 GLU H    H  -8.917  -9.946   1.718 1.00 . A A .   5 GLU H    1 1 
        3  2648 1 1  5 GLU HA   H  -6.078 -10.039   1.397 1.00 . A A .   5 GLU HA   1 1 
        3  2649 1 1  5 GLU HB2  H  -8.185 -11.923   0.358 1.00 . A A .   5 GLU HB2  1 1 
        3  2650 1 1  5 GLU HB3  H  -6.466 -12.168   0.121 1.00 . A A .   5 GLU HB3  1 1 
        3  2651 1 1  5 GLU HG2  H  -6.240 -12.141   2.624 1.00 . A A .   5 GLU HG2  1 1 
        3  2652 1 1  5 GLU HG3  H  -8.004 -12.188   2.693 1.00 . A A .   5 GLU HG3  1 1 
        3  2653 1 1  5 GLU N    N  -8.054  -9.512   1.531 1.00 . A A .   5 GLU N    1 1 
        3  2654 1 1  5 GLU O    O  -5.646  -9.694  -1.054 1.00 . A A .   5 GLU O    1 1 
        3  2655 1 1  5 GLU OE1  O  -6.036 -14.482   1.565 1.00 . A A .   5 GLU OE1  1 1 
        3  2656 1 1  5 GLU OE2  O  -8.134 -14.614   2.159 1.00 . A A .   5 GLU OE2  1 1 
        3  2657 1 1  6 GLU C    C  -7.080  -7.351  -2.480 1.00 . A A .   6 GLU C    1 1 
        3  2658 1 1  6 GLU CA   C  -7.771  -8.698  -2.519 1.00 . A A .   6 GLU CA   1 1 
        3  2659 1 1  6 GLU CB   C  -9.183  -8.544  -3.075 1.00 . A A .   6 GLU CB   1 1 
        3  2660 1 1  6 GLU CD   C  -8.655  -9.341  -5.379 1.00 . A A .   6 GLU CD   1 1 
        3  2661 1 1  6 GLU CG   C  -9.255  -8.242  -4.555 1.00 . A A .   6 GLU CG   1 1 
        3  2662 1 1  6 GLU H    H  -8.688  -9.196  -0.695 1.00 . A A .   6 GLU H    1 1 
        3  2663 1 1  6 GLU HA   H  -7.208  -9.385  -3.127 1.00 . A A .   6 GLU HA   1 1 
        3  2664 1 1  6 GLU HB2  H  -9.728  -9.457  -2.893 1.00 . A A .   6 GLU HB2  1 1 
        3  2665 1 1  6 GLU HB3  H  -9.672  -7.742  -2.542 1.00 . A A .   6 GLU HB3  1 1 
        3  2666 1 1  6 GLU HG2  H -10.289  -8.119  -4.838 1.00 . A A .   6 GLU HG2  1 1 
        3  2667 1 1  6 GLU HG3  H  -8.713  -7.327  -4.748 1.00 . A A .   6 GLU HG3  1 1 
        3  2668 1 1  6 GLU N    N  -7.829  -9.220  -1.170 1.00 . A A .   6 GLU N    1 1 
        3  2669 1 1  6 GLU O    O  -6.334  -6.985  -3.385 1.00 . A A .   6 GLU O    1 1 
        3  2670 1 1  6 GLU OE1  O  -9.083 -10.511  -5.243 1.00 . A A .   6 GLU OE1  1 1 
        3  2671 1 1  6 GLU OE2  O  -7.723  -9.064  -6.165 1.00 . A A .   6 GLU OE2  1 1 
        3  2672 1 1  7 ILE C    C  -5.235  -5.536  -0.961 1.00 . A A .   7 ILE C    1 1 
        3  2673 1 1  7 ILE CA   C  -6.738  -5.361  -1.161 1.00 . A A .   7 ILE CA   1 1 
        3  2674 1 1  7 ILE CB   C  -7.349  -4.750   0.099 1.00 . A A .   7 ILE CB   1 1 
        3  2675 1 1  7 ILE CD1  C  -9.604  -4.177   1.194 1.00 . A A .   7 ILE CD1  1 1 
        3  2676 1 1  7 ILE CG1  C  -8.885  -4.841   0.042 1.00 . A A .   7 ILE CG1  1 1 
        3  2677 1 1  7 ILE CG2  C  -6.891  -3.310   0.242 1.00 . A A .   7 ILE CG2  1 1 
        3  2678 1 1  7 ILE H    H  -7.917  -7.019  -0.722 1.00 . A A .   7 ILE H    1 1 
        3  2679 1 1  7 ILE HA   H  -6.933  -4.718  -2.007 1.00 . A A .   7 ILE HA   1 1 
        3  2680 1 1  7 ILE HB   H  -6.999  -5.331   0.939 1.00 . A A .   7 ILE HB   1 1 
        3  2681 1 1  7 ILE HD11 H  -9.359  -3.124   1.212 1.00 . A A .   7 ILE HD11 1 1 
        3  2682 1 1  7 ILE HD12 H  -9.294  -4.635   2.121 1.00 . A A .   7 ILE HD12 1 1 
        3  2683 1 1  7 ILE HD13 H -10.670  -4.297   1.071 1.00 . A A .   7 ILE HD13 1 1 
        3  2684 1 1  7 ILE HG12 H  -9.264  -4.455  -0.889 1.00 . A A .   7 ILE HG12 1 1 
        3  2685 1 1  7 ILE HG13 H  -9.138  -5.891   0.075 1.00 . A A .   7 ILE HG13 1 1 
        3  2686 1 1  7 ILE HG21 H  -7.215  -2.741  -0.617 1.00 . A A .   7 ILE HG21 1 1 
        3  2687 1 1  7 ILE HG22 H  -5.813  -3.279   0.308 1.00 . A A .   7 ILE HG22 1 1 
        3  2688 1 1  7 ILE HG23 H  -7.317  -2.882   1.138 1.00 . A A .   7 ILE HG23 1 1 
        3  2689 1 1  7 ILE N    N  -7.313  -6.650  -1.399 1.00 . A A .   7 ILE N    1 1 
        3  2690 1 1  7 ILE O    O  -4.435  -4.939  -1.657 1.00 . A A .   7 ILE O    1 1 
        3  2691 1 1  8 VAL C    C  -2.784  -7.222  -1.015 1.00 . A A .   8 VAL C    1 1 
        3  2692 1 1  8 VAL CA   C  -3.485  -6.700   0.261 1.00 . A A .   8 VAL CA   1 1 
        3  2693 1 1  8 VAL CB   C  -3.399  -7.727   1.411 1.00 . A A .   8 VAL CB   1 1 
        3  2694 1 1  8 VAL CG1  C  -1.986  -8.274   1.570 1.00 . A A .   8 VAL CG1  1 1 
        3  2695 1 1  8 VAL CG2  C  -3.847  -7.056   2.698 1.00 . A A .   8 VAL CG2  1 1 
        3  2696 1 1  8 VAL H    H  -5.567  -6.752   0.571 1.00 . A A .   8 VAL H    1 1 
        3  2697 1 1  8 VAL HA   H  -3.000  -5.787   0.582 1.00 . A A .   8 VAL HA   1 1 
        3  2698 1 1  8 VAL HB   H  -4.075  -8.545   1.214 1.00 . A A .   8 VAL HB   1 1 
        3  2699 1 1  8 VAL HG11 H  -1.964  -8.979   2.386 1.00 . A A .   8 VAL HG11 1 1 
        3  2700 1 1  8 VAL HG12 H  -1.298  -7.463   1.759 1.00 . A A .   8 VAL HG12 1 1 
        3  2701 1 1  8 VAL HG13 H  -1.720  -8.778   0.653 1.00 . A A .   8 VAL HG13 1 1 
        3  2702 1 1  8 VAL HG21 H  -3.813  -7.750   3.523 1.00 . A A .   8 VAL HG21 1 1 
        3  2703 1 1  8 VAL HG22 H  -4.847  -6.662   2.581 1.00 . A A .   8 VAL HG22 1 1 
        3  2704 1 1  8 VAL HG23 H  -3.190  -6.221   2.905 1.00 . A A .   8 VAL HG23 1 1 
        3  2705 1 1  8 VAL N    N  -4.874  -6.361  -0.006 1.00 . A A .   8 VAL N    1 1 
        3  2706 1 1  8 VAL O    O  -1.655  -6.840  -1.303 1.00 . A A .   8 VAL O    1 1 
        3  2707 1 1  9 ALA C    C  -2.744  -7.420  -4.057 1.00 . A A .   9 ALA C    1 1 
        3  2708 1 1  9 ALA CA   C  -2.937  -8.562  -3.061 1.00 . A A .   9 ALA CA   1 1 
        3  2709 1 1  9 ALA CB   C  -3.844  -9.630  -3.651 1.00 . A A .   9 ALA CB   1 1 
        3  2710 1 1  9 ALA H    H  -4.380  -8.316  -1.497 1.00 . A A .   9 ALA H    1 1 
        3  2711 1 1  9 ALA HA   H  -1.970  -8.996  -2.851 1.00 . A A .   9 ALA HA   1 1 
        3  2712 1 1  9 ALA HB1  H  -3.973 -10.432  -2.938 1.00 . A A .   9 ALA HB1  1 1 
        3  2713 1 1  9 ALA HB2  H  -3.398 -10.019  -4.554 1.00 . A A .   9 ALA HB2  1 1 
        3  2714 1 1  9 ALA HB3  H  -4.805  -9.198  -3.885 1.00 . A A .   9 ALA HB3  1 1 
        3  2715 1 1  9 ALA N    N  -3.482  -8.046  -1.793 1.00 . A A .   9 ALA N    1 1 
        3  2716 1 1  9 ALA O    O  -1.799  -7.417  -4.849 1.00 . A A .   9 ALA O    1 1 
        3  2717 1 1 10 GLY C    C  -2.332  -4.469  -4.436 1.00 . A A .  10 GLY C    1 1 
        3  2718 1 1 10 GLY CA   C  -3.538  -5.272  -4.812 1.00 . A A .  10 GLY CA   1 1 
        3  2719 1 1 10 GLY H    H  -4.366  -6.516  -3.340 1.00 . A A .  10 GLY H    1 1 
        3  2720 1 1 10 GLY HA2  H  -3.477  -5.560  -5.850 1.00 . A A .  10 GLY HA2  1 1 
        3  2721 1 1 10 GLY HA3  H  -4.415  -4.664  -4.652 1.00 . A A .  10 GLY HA3  1 1 
        3  2722 1 1 10 GLY N    N  -3.630  -6.442  -3.984 1.00 . A A .  10 GLY N    1 1 
        3  2723 1 1 10 GLY O    O  -1.593  -4.017  -5.287 1.00 . A A .  10 GLY O    1 1 
        3  2724 1 1 11 LEU C    C   0.288  -4.361  -3.089 1.00 . A A .  11 LEU C    1 1 
        3  2725 1 1 11 LEU CA   C  -0.956  -3.644  -2.619 1.00 . A A .  11 LEU CA   1 1 
        3  2726 1 1 11 LEU CB   C  -0.973  -3.650  -1.092 1.00 . A A .  11 LEU CB   1 1 
        3  2727 1 1 11 LEU CD1  C  -2.027  -3.121   1.087 1.00 . A A .  11 LEU CD1  1 1 
        3  2728 1 1 11 LEU CD2  C  -2.130  -1.470  -0.758 1.00 . A A .  11 LEU CD2  1 1 
        3  2729 1 1 11 LEU CG   C  -2.131  -2.942  -0.409 1.00 . A A .  11 LEU CG   1 1 
        3  2730 1 1 11 LEU H    H  -2.799  -4.682  -2.526 1.00 . A A .  11 LEU H    1 1 
        3  2731 1 1 11 LEU HA   H  -0.951  -2.625  -2.974 1.00 . A A .  11 LEU HA   1 1 
        3  2732 1 1 11 LEU HB2  H  -0.978  -4.679  -0.767 1.00 . A A .  11 LEU HB2  1 1 
        3  2733 1 1 11 LEU HB3  H  -0.053  -3.196  -0.760 1.00 . A A .  11 LEU HB3  1 1 
        3  2734 1 1 11 LEU HD11 H  -2.852  -2.617   1.568 1.00 . A A .  11 LEU HD11 1 1 
        3  2735 1 1 11 LEU HD12 H  -1.094  -2.702   1.436 1.00 . A A .  11 LEU HD12 1 1 
        3  2736 1 1 11 LEU HD13 H  -2.061  -4.173   1.327 1.00 . A A .  11 LEU HD13 1 1 
        3  2737 1 1 11 LEU HD21 H  -2.218  -1.354  -1.829 1.00 . A A .  11 LEU HD21 1 1 
        3  2738 1 1 11 LEU HD22 H  -1.210  -1.020  -0.418 1.00 . A A .  11 LEU HD22 1 1 
        3  2739 1 1 11 LEU HD23 H  -2.965  -0.986  -0.275 1.00 . A A .  11 LEU HD23 1 1 
        3  2740 1 1 11 LEU HG   H  -3.064  -3.373  -0.741 1.00 . A A .  11 LEU HG   1 1 
        3  2741 1 1 11 LEU N    N  -2.124  -4.323  -3.145 1.00 . A A .  11 LEU N    1 1 
        3  2742 1 1 11 LEU O    O   1.209  -3.747  -3.612 1.00 . A A .  11 LEU O    1 1 
        3  2743 1 1 12 ALA C    C   1.743  -6.389  -4.764 1.00 . A A .  12 ALA C    1 1 
        3  2744 1 1 12 ALA CA   C   1.348  -6.555  -3.304 1.00 . A A .  12 ALA CA   1 1 
        3  2745 1 1 12 ALA CB   C   0.947  -7.985  -3.030 1.00 . A A .  12 ALA CB   1 1 
        3  2746 1 1 12 ALA H    H  -0.519  -6.068  -2.489 1.00 . A A .  12 ALA H    1 1 
        3  2747 1 1 12 ALA HA   H   2.203  -6.329  -2.684 1.00 . A A .  12 ALA HA   1 1 
        3  2748 1 1 12 ALA HB1  H   1.777  -8.642  -3.245 1.00 . A A .  12 ALA HB1  1 1 
        3  2749 1 1 12 ALA HB2  H   0.106  -8.246  -3.654 1.00 . A A .  12 ALA HB2  1 1 
        3  2750 1 1 12 ALA HB3  H   0.670  -8.085  -1.990 1.00 . A A .  12 ALA HB3  1 1 
        3  2751 1 1 12 ALA N    N   0.269  -5.669  -2.924 1.00 . A A .  12 ALA N    1 1 
        3  2752 1 1 12 ALA O    O   2.937  -6.320  -5.084 1.00 . A A .  12 ALA O    1 1 
        3  2753 1 1 13 GLU C    C   1.675  -4.769  -7.352 1.00 . A A .  13 GLU C    1 1 
        3  2754 1 1 13 GLU CA   C   1.064  -6.127  -7.065 1.00 . A A .  13 GLU CA   1 1 
        3  2755 1 1 13 GLU CB   C  -0.101  -6.452  -8.019 1.00 . A A .  13 GLU CB   1 1 
        3  2756 1 1 13 GLU CD   C  -2.338  -5.839  -8.940 1.00 . A A .  13 GLU CD   1 1 
        3  2757 1 1 13 GLU CG   C  -1.345  -5.615  -7.842 1.00 . A A .  13 GLU CG   1 1 
        3  2758 1 1 13 GLU H    H  -0.168  -6.370  -5.319 1.00 . A A .  13 GLU H    1 1 
        3  2759 1 1 13 GLU HA   H   1.868  -6.816  -7.251 1.00 . A A .  13 GLU HA   1 1 
        3  2760 1 1 13 GLU HB2  H   0.241  -6.312  -9.033 1.00 . A A .  13 GLU HB2  1 1 
        3  2761 1 1 13 GLU HB3  H  -0.368  -7.490  -7.888 1.00 . A A .  13 GLU HB3  1 1 
        3  2762 1 1 13 GLU HG2  H  -1.803  -5.873  -6.898 1.00 . A A .  13 GLU HG2  1 1 
        3  2763 1 1 13 GLU HG3  H  -1.064  -4.572  -7.829 1.00 . A A .  13 GLU HG3  1 1 
        3  2764 1 1 13 GLU N    N   0.757  -6.298  -5.651 1.00 . A A .  13 GLU N    1 1 
        3  2765 1 1 13 GLU O    O   2.600  -4.658  -8.152 1.00 . A A .  13 GLU O    1 1 
        3  2766 1 1 13 GLU OE1  O  -3.054  -6.853  -8.921 1.00 . A A .  13 GLU OE1  1 1 
        3  2767 1 1 13 GLU OE2  O  -2.407  -5.008  -9.870 1.00 . A A .  13 GLU OE2  1 1 
        3  2768 1 1 14 ILE C    C   3.173  -2.405  -6.299 1.00 . A A .  14 ILE C    1 1 
        3  2769 1 1 14 ILE CA   C   1.719  -2.414  -6.775 1.00 . A A .  14 ILE CA   1 1 
        3  2770 1 1 14 ILE CB   C   0.871  -1.475  -5.905 1.00 . A A .  14 ILE CB   1 1 
        3  2771 1 1 14 ILE CD1  C  -1.499  -0.763  -5.537 1.00 . A A .  14 ILE CD1  1 1 
        3  2772 1 1 14 ILE CG1  C  -0.531  -1.400  -6.469 1.00 . A A .  14 ILE CG1  1 1 
        3  2773 1 1 14 ILE CG2  C   1.487  -0.087  -5.822 1.00 . A A .  14 ILE CG2  1 1 
        3  2774 1 1 14 ILE H    H   0.437  -3.933  -6.062 1.00 . A A .  14 ILE H    1 1 
        3  2775 1 1 14 ILE HA   H   1.648  -2.105  -7.808 1.00 . A A .  14 ILE HA   1 1 
        3  2776 1 1 14 ILE HB   H   0.816  -1.883  -4.907 1.00 . A A .  14 ILE HB   1 1 
        3  2777 1 1 14 ILE HD11 H  -2.465  -0.736  -6.017 1.00 . A A .  14 ILE HD11 1 1 
        3  2778 1 1 14 ILE HD12 H  -1.159   0.232  -5.288 1.00 . A A .  14 ILE HD12 1 1 
        3  2779 1 1 14 ILE HD13 H  -1.542  -1.392  -4.659 1.00 . A A .  14 ILE HD13 1 1 
        3  2780 1 1 14 ILE HG12 H  -0.523  -0.823  -7.381 1.00 . A A .  14 ILE HG12 1 1 
        3  2781 1 1 14 ILE HG13 H  -0.879  -2.402  -6.681 1.00 . A A .  14 ILE HG13 1 1 
        3  2782 1 1 14 ILE HG21 H   2.475  -0.164  -5.393 1.00 . A A .  14 ILE HG21 1 1 
        3  2783 1 1 14 ILE HG22 H   0.871   0.541  -5.197 1.00 . A A .  14 ILE HG22 1 1 
        3  2784 1 1 14 ILE HG23 H   1.555   0.337  -6.813 1.00 . A A .  14 ILE HG23 1 1 
        3  2785 1 1 14 ILE N    N   1.191  -3.763  -6.669 1.00 . A A .  14 ILE N    1 1 
        3  2786 1 1 14 ILE O    O   4.061  -1.892  -6.976 1.00 . A A .  14 ILE O    1 1 
        3  2787 1 1 15 VAL C    C   5.653  -3.845  -5.523 1.00 . A A .  15 VAL C    1 1 
        3  2788 1 1 15 VAL CA   C   4.730  -3.105  -4.565 1.00 . A A .  15 VAL CA   1 1 
        3  2789 1 1 15 VAL CB   C   4.698  -3.835  -3.196 1.00 . A A .  15 VAL CB   1 1 
        3  2790 1 1 15 VAL CG1  C   6.099  -4.044  -2.634 1.00 . A A .  15 VAL CG1  1 1 
        3  2791 1 1 15 VAL CG2  C   3.875  -3.058  -2.209 1.00 . A A .  15 VAL CG2  1 1 
        3  2792 1 1 15 VAL H    H   2.629  -3.358  -4.647 1.00 . A A .  15 VAL H    1 1 
        3  2793 1 1 15 VAL HA   H   5.107  -2.104  -4.427 1.00 . A A .  15 VAL HA   1 1 
        3  2794 1 1 15 VAL HB   H   4.232  -4.795  -3.343 1.00 . A A .  15 VAL HB   1 1 
        3  2795 1 1 15 VAL HG11 H   6.676  -4.643  -3.324 1.00 . A A .  15 VAL HG11 1 1 
        3  2796 1 1 15 VAL HG12 H   6.033  -4.554  -1.683 1.00 . A A .  15 VAL HG12 1 1 
        3  2797 1 1 15 VAL HG13 H   6.580  -3.086  -2.500 1.00 . A A .  15 VAL HG13 1 1 
        3  2798 1 1 15 VAL HG21 H   2.865  -2.963  -2.581 1.00 . A A .  15 VAL HG21 1 1 
        3  2799 1 1 15 VAL HG22 H   4.304  -2.076  -2.074 1.00 . A A .  15 VAL HG22 1 1 
        3  2800 1 1 15 VAL HG23 H   3.862  -3.579  -1.264 1.00 . A A .  15 VAL HG23 1 1 
        3  2801 1 1 15 VAL N    N   3.399  -2.990  -5.139 1.00 . A A .  15 VAL N    1 1 
        3  2802 1 1 15 VAL O    O   6.728  -3.383  -5.811 1.00 . A A .  15 VAL O    1 1 
        3  2803 1 1 16 ASN C    C   6.335  -4.983  -8.238 1.00 . A A .  16 ASN C    1 1 
        3  2804 1 1 16 ASN CA   C   6.049  -5.750  -6.943 1.00 . A A .  16 ASN CA   1 1 
        3  2805 1 1 16 ASN CB   C   5.379  -7.080  -7.250 1.00 . A A .  16 ASN CB   1 1 
        3  2806 1 1 16 ASN CG   C   6.276  -8.028  -8.018 1.00 . A A .  16 ASN CG   1 1 
        3  2807 1 1 16 ASN H    H   4.333  -5.302  -5.767 1.00 . A A .  16 ASN H    1 1 
        3  2808 1 1 16 ASN HA   H   6.989  -5.942  -6.445 1.00 . A A .  16 ASN HA   1 1 
        3  2809 1 1 16 ASN HB2  H   5.090  -7.553  -6.324 1.00 . A A .  16 ASN HB2  1 1 
        3  2810 1 1 16 ASN HB3  H   4.493  -6.895  -7.840 1.00 . A A .  16 ASN HB3  1 1 
        3  2811 1 1 16 ASN HD21 H   7.061  -8.633  -6.319 1.00 . A A .  16 ASN HD21 1 1 
        3  2812 1 1 16 ASN HD22 H   7.672  -9.420  -7.730 1.00 . A A .  16 ASN HD22 1 1 
        3  2813 1 1 16 ASN N    N   5.221  -4.965  -6.026 1.00 . A A .  16 ASN N    1 1 
        3  2814 1 1 16 ASN ND2  N   7.086  -8.759  -7.292 1.00 . A A .  16 ASN ND2  1 1 
        3  2815 1 1 16 ASN O    O   7.410  -5.094  -8.817 1.00 . A A .  16 ASN O    1 1 
        3  2816 1 1 16 ASN OD1  O   6.256  -8.073  -9.255 1.00 . A A .  16 ASN OD1  1 1 
        3  2817 1 1 17 GLU C    C   6.456  -2.197  -9.667 1.00 . A A .  17 GLU C    1 1 
        3  2818 1 1 17 GLU CA   C   5.488  -3.387  -9.863 1.00 . A A .  17 GLU CA   1 1 
        3  2819 1 1 17 GLU CB   C   4.085  -2.860 -10.213 1.00 . A A .  17 GLU CB   1 1 
        3  2820 1 1 17 GLU CD   C   4.119  -3.248 -12.691 1.00 . A A .  17 GLU CD   1 1 
        3  2821 1 1 17 GLU CG   C   3.935  -2.240 -11.586 1.00 . A A .  17 GLU CG   1 1 
        3  2822 1 1 17 GLU H    H   4.569  -4.113  -8.108 1.00 . A A .  17 GLU H    1 1 
        3  2823 1 1 17 GLU HA   H   5.833  -4.018 -10.668 1.00 . A A .  17 GLU HA   1 1 
        3  2824 1 1 17 GLU HB2  H   3.385  -3.679 -10.148 1.00 . A A .  17 GLU HB2  1 1 
        3  2825 1 1 17 GLU HB3  H   3.811  -2.120  -9.474 1.00 . A A .  17 GLU HB3  1 1 
        3  2826 1 1 17 GLU HG2  H   2.942  -1.821 -11.654 1.00 . A A .  17 GLU HG2  1 1 
        3  2827 1 1 17 GLU HG3  H   4.669  -1.456 -11.696 1.00 . A A .  17 GLU HG3  1 1 
        3  2828 1 1 17 GLU N    N   5.388  -4.175  -8.645 1.00 . A A .  17 GLU N    1 1 
        3  2829 1 1 17 GLU O    O   7.305  -1.922 -10.512 1.00 . A A .  17 GLU O    1 1 
        3  2830 1 1 17 GLU OE1  O   3.155  -3.989 -13.006 1.00 . A A .  17 GLU OE1  1 1 
        3  2831 1 1 17 GLU OE2  O   5.221  -3.327 -13.266 1.00 . A A .  17 GLU OE2  1 1 
        3  2832 1 1 18 ILE C    C   8.325  -0.515  -7.409 1.00 . A A .  18 ILE C    1 1 
        3  2833 1 1 18 ILE CA   C   7.068  -0.287  -8.277 1.00 . A A .  18 ILE CA   1 1 
        3  2834 1 1 18 ILE CB   C   6.130   0.709  -7.577 1.00 . A A .  18 ILE CB   1 1 
        3  2835 1 1 18 ILE CD1  C   3.810   1.722  -7.800 1.00 . A A .  18 ILE CD1  1 1 
        3  2836 1 1 18 ILE CG1  C   4.908   0.945  -8.451 1.00 . A A .  18 ILE CG1  1 1 
        3  2837 1 1 18 ILE CG2  C   6.850   2.011  -7.354 1.00 . A A .  18 ILE CG2  1 1 
        3  2838 1 1 18 ILE H    H   5.674  -1.841  -7.881 1.00 . A A .  18 ILE H    1 1 
        3  2839 1 1 18 ILE HA   H   7.362   0.143  -9.223 1.00 . A A .  18 ILE HA   1 1 
        3  2840 1 1 18 ILE HB   H   5.809   0.321  -6.623 1.00 . A A .  18 ILE HB   1 1 
        3  2841 1 1 18 ILE HD11 H   2.992   1.843  -8.494 1.00 . A A .  18 ILE HD11 1 1 
        3  2842 1 1 18 ILE HD12 H   4.183   2.693  -7.507 1.00 . A A .  18 ILE HD12 1 1 
        3  2843 1 1 18 ILE HD13 H   3.462   1.192  -6.926 1.00 . A A .  18 ILE HD13 1 1 
        3  2844 1 1 18 ILE HG12 H   5.247   1.559  -9.269 1.00 . A A .  18 ILE HG12 1 1 
        3  2845 1 1 18 ILE HG13 H   4.516   0.007  -8.812 1.00 . A A .  18 ILE HG13 1 1 
        3  2846 1 1 18 ILE HG21 H   7.738   1.835  -6.765 1.00 . A A .  18 ILE HG21 1 1 
        3  2847 1 1 18 ILE HG22 H   6.194   2.680  -6.818 1.00 . A A .  18 ILE HG22 1 1 
        3  2848 1 1 18 ILE HG23 H   7.123   2.448  -8.304 1.00 . A A .  18 ILE HG23 1 1 
        3  2849 1 1 18 ILE N    N   6.325  -1.520  -8.545 1.00 . A A .  18 ILE N    1 1 
        3  2850 1 1 18 ILE O    O   9.419  -0.062  -7.756 1.00 . A A .  18 ILE O    1 1 
        3  2851 1 1 19 ALA C    C  10.099  -2.579  -5.946 1.00 . A A .  19 ALA C    1 1 
        3  2852 1 1 19 ALA CA   C   9.265  -1.447  -5.369 1.00 . A A .  19 ALA CA   1 1 
        3  2853 1 1 19 ALA CB   C   8.721  -1.881  -4.020 1.00 . A A .  19 ALA CB   1 1 
        3  2854 1 1 19 ALA H    H   7.262  -1.483  -6.044 1.00 . A A .  19 ALA H    1 1 
        3  2855 1 1 19 ALA HA   H   9.853  -0.547  -5.218 1.00 . A A .  19 ALA HA   1 1 
        3  2856 1 1 19 ALA HB1  H   8.127  -1.084  -3.597 1.00 . A A .  19 ALA HB1  1 1 
        3  2857 1 1 19 ALA HB2  H   9.541  -2.110  -3.357 1.00 . A A .  19 ALA HB2  1 1 
        3  2858 1 1 19 ALA HB3  H   8.105  -2.759  -4.148 1.00 . A A .  19 ALA HB3  1 1 
        3  2859 1 1 19 ALA N    N   8.157  -1.159  -6.275 1.00 . A A .  19 ALA N    1 1 
        3  2860 1 1 19 ALA O    O  11.316  -2.567  -5.887 1.00 . A A .  19 ALA O    1 1 
        3  2861 1 1 20 GLY C    C  10.107  -5.866  -6.095 1.00 . A A .  20 GLY C    1 1 
        3  2862 1 1 20 GLY CA   C  10.048  -4.726  -7.083 1.00 . A A .  20 GLY CA   1 1 
        3  2863 1 1 20 GLY H    H   8.424  -3.488  -6.519 1.00 . A A .  20 GLY H    1 1 
        3  2864 1 1 20 GLY HA2  H   9.490  -5.041  -7.953 1.00 . A A .  20 GLY HA2  1 1 
        3  2865 1 1 20 GLY HA3  H  11.053  -4.468  -7.382 1.00 . A A .  20 GLY HA3  1 1 
        3  2866 1 1 20 GLY N    N   9.402  -3.564  -6.503 1.00 . A A .  20 GLY N    1 1 
        3  2867 1 1 20 GLY O    O  10.655  -6.935  -6.382 1.00 . A A .  20 GLY O    1 1 
        3  2868 1 1 21 ILE C    C   8.444  -7.647  -4.034 1.00 . A A .  21 ILE C    1 1 
        3  2869 1 1 21 ILE CA   C   9.529  -6.576  -3.835 1.00 . A A .  21 ILE CA   1 1 
        3  2870 1 1 21 ILE CB   C   9.296  -5.811  -2.482 1.00 . A A .  21 ILE CB   1 1 
        3  2871 1 1 21 ILE CD1  C  11.795  -5.205  -2.273 1.00 . A A .  21 ILE CD1  1 1 
        3  2872 1 1 21 ILE CG1  C  10.358  -4.708  -2.282 1.00 . A A .  21 ILE CG1  1 1 
        3  2873 1 1 21 ILE CG2  C   9.258  -6.750  -1.272 1.00 . A A .  21 ILE CG2  1 1 
        3  2874 1 1 21 ILE H    H   9.044  -4.789  -4.847 1.00 . A A .  21 ILE H    1 1 
        3  2875 1 1 21 ILE HA   H  10.499  -7.051  -3.799 1.00 . A A .  21 ILE HA   1 1 
        3  2876 1 1 21 ILE HB   H   8.327  -5.337  -2.549 1.00 . A A .  21 ILE HB   1 1 
        3  2877 1 1 21 ILE HD11 H  11.925  -5.915  -1.471 1.00 . A A .  21 ILE HD11 1 1 
        3  2878 1 1 21 ILE HD12 H  12.463  -4.369  -2.126 1.00 . A A .  21 ILE HD12 1 1 
        3  2879 1 1 21 ILE HD13 H  12.018  -5.679  -3.218 1.00 . A A .  21 ILE HD13 1 1 
        3  2880 1 1 21 ILE HG12 H  10.270  -3.987  -3.081 1.00 . A A .  21 ILE HG12 1 1 
        3  2881 1 1 21 ILE HG13 H  10.170  -4.210  -1.342 1.00 . A A .  21 ILE HG13 1 1 
        3  2882 1 1 21 ILE HG21 H   8.458  -7.465  -1.395 1.00 . A A .  21 ILE HG21 1 1 
        3  2883 1 1 21 ILE HG22 H   9.089  -6.173  -0.374 1.00 . A A .  21 ILE HG22 1 1 
        3  2884 1 1 21 ILE HG23 H  10.199  -7.272  -1.193 1.00 . A A .  21 ILE HG23 1 1 
        3  2885 1 1 21 ILE N    N   9.520  -5.637  -4.945 1.00 . A A .  21 ILE N    1 1 
        3  2886 1 1 21 ILE O    O   7.357  -7.329  -4.523 1.00 . A A .  21 ILE O    1 1 
        3  2887 1 1 22 PRO C    C   6.457  -9.784  -3.362 1.00 . A A .  22 PRO C    1 1 
        3  2888 1 1 22 PRO CA   C   7.875 -10.074  -3.777 1.00 . A A .  22 PRO CA   1 1 
        3  2889 1 1 22 PRO CB   C   8.518 -11.061  -2.793 1.00 . A A .  22 PRO CB   1 1 
        3  2890 1 1 22 PRO CD   C  10.115  -9.406  -3.445 1.00 . A A .  22 PRO CD   1 1 
        3  2891 1 1 22 PRO CG   C   9.847 -10.469  -2.432 1.00 . A A .  22 PRO CG   1 1 
        3  2892 1 1 22 PRO HA   H   7.806 -10.563  -4.734 1.00 . A A .  22 PRO HA   1 1 
        3  2893 1 1 22 PRO HB2  H   7.870 -11.149  -1.936 1.00 . A A .  22 PRO HB2  1 1 
        3  2894 1 1 22 PRO HB3  H   8.627 -12.025  -3.267 1.00 . A A .  22 PRO HB3  1 1 
        3  2895 1 1 22 PRO HD2  H  10.739  -8.617  -3.053 1.00 . A A .  22 PRO HD2  1 1 
        3  2896 1 1 22 PRO HD3  H  10.546  -9.854  -4.327 1.00 . A A .  22 PRO HD3  1 1 
        3  2897 1 1 22 PRO HG2  H   9.801 -10.038  -1.440 1.00 . A A .  22 PRO HG2  1 1 
        3  2898 1 1 22 PRO HG3  H  10.610 -11.232  -2.474 1.00 . A A .  22 PRO HG3  1 1 
        3  2899 1 1 22 PRO N    N   8.780  -8.933  -3.751 1.00 . A A .  22 PRO N    1 1 
        3  2900 1 1 22 PRO O    O   6.194  -9.253  -2.271 1.00 . A A .  22 PRO O    1 1 
        3  2901 1 1 23 VAL C    C   3.730 -10.763  -2.749 1.00 . A A .  23 VAL C    1 1 
        3  2902 1 1 23 VAL CA   C   4.109 -10.081  -4.046 1.00 . A A .  23 VAL CA   1 1 
        3  2903 1 1 23 VAL CB   C   3.357 -10.794  -5.220 1.00 . A A .  23 VAL CB   1 1 
        3  2904 1 1 23 VAL CG1  C   1.846 -10.695  -5.074 1.00 . A A .  23 VAL CG1  1 1 
        3  2905 1 1 23 VAL CG2  C   3.790 -10.241  -6.561 1.00 . A A .  23 VAL CG2  1 1 
        3  2906 1 1 23 VAL H    H   5.879 -10.676  -5.032 1.00 . A A .  23 VAL H    1 1 
        3  2907 1 1 23 VAL HA   H   3.832  -9.037  -4.028 1.00 . A A .  23 VAL HA   1 1 
        3  2908 1 1 23 VAL HB   H   3.621 -11.842  -5.189 1.00 . A A .  23 VAL HB   1 1 
        3  2909 1 1 23 VAL HG11 H   1.551  -9.656  -5.072 1.00 . A A .  23 VAL HG11 1 1 
        3  2910 1 1 23 VAL HG12 H   1.544 -11.158  -4.146 1.00 . A A .  23 VAL HG12 1 1 
        3  2911 1 1 23 VAL HG13 H   1.371 -11.203  -5.901 1.00 . A A .  23 VAL HG13 1 1 
        3  2912 1 1 23 VAL HG21 H   3.255 -10.747  -7.352 1.00 . A A .  23 VAL HG21 1 1 
        3  2913 1 1 23 VAL HG22 H   4.851 -10.393  -6.688 1.00 . A A .  23 VAL HG22 1 1 
        3  2914 1 1 23 VAL HG23 H   3.573  -9.184  -6.600 1.00 . A A .  23 VAL HG23 1 1 
        3  2915 1 1 23 VAL N    N   5.548 -10.211  -4.227 1.00 . A A .  23 VAL N    1 1 
        3  2916 1 1 23 VAL O    O   2.903 -10.287  -1.979 1.00 . A A .  23 VAL O    1 1 
        3  2917 1 1 24 GLU C    C   4.979 -12.384  -0.144 1.00 . A A .  24 GLU C    1 1 
        3  2918 1 1 24 GLU CA   C   4.079 -12.629  -1.351 1.00 . A A .  24 GLU CA   1 1 
        3  2919 1 1 24 GLU CB   C   3.893 -14.098  -1.668 1.00 . A A .  24 GLU CB   1 1 
        3  2920 1 1 24 GLU CD   C   4.813 -16.237  -2.497 1.00 . A A .  24 GLU CD   1 1 
        3  2921 1 1 24 GLU CG   C   5.044 -14.760  -2.382 1.00 . A A .  24 GLU CG   1 1 
        3  2922 1 1 24 GLU H    H   5.103 -12.120  -3.099 1.00 . A A .  24 GLU H    1 1 
        3  2923 1 1 24 GLU HA   H   3.114 -12.229  -1.108 1.00 . A A .  24 GLU HA   1 1 
        3  2924 1 1 24 GLU HB2  H   3.726 -14.630  -0.744 1.00 . A A .  24 GLU HB2  1 1 
        3  2925 1 1 24 GLU HB3  H   3.015 -14.195  -2.288 1.00 . A A .  24 GLU HB3  1 1 
        3  2926 1 1 24 GLU HG2  H   5.135 -14.339  -3.371 1.00 . A A .  24 GLU HG2  1 1 
        3  2927 1 1 24 GLU HG3  H   5.953 -14.591  -1.825 1.00 . A A .  24 GLU HG3  1 1 
        3  2928 1 1 24 GLU N    N   4.388 -11.856  -2.489 1.00 . A A .  24 GLU N    1 1 
        3  2929 1 1 24 GLU O    O   4.915 -13.124   0.823 1.00 . A A .  24 GLU O    1 1 
        3  2930 1 1 24 GLU OE1  O   3.997 -16.662  -3.340 1.00 . A A .  24 GLU OE1  1 1 
        3  2931 1 1 24 GLU OE2  O   5.391 -16.995  -1.698 1.00 . A A .  24 GLU OE2  1 1 
        3  2932 1 1 25 ASP C    C   5.614  -9.935   1.743 1.00 . A A .  25 ASP C    1 1 
        3  2933 1 1 25 ASP CA   C   6.505 -10.960   1.068 1.00 . A A .  25 ASP CA   1 1 
        3  2934 1 1 25 ASP CB   C   7.918 -10.373   0.826 1.00 . A A .  25 ASP CB   1 1 
        3  2935 1 1 25 ASP CG   C   8.747 -10.242   2.126 1.00 . A A .  25 ASP CG   1 1 
        3  2936 1 1 25 ASP H    H   5.941 -10.828  -0.999 1.00 . A A .  25 ASP H    1 1 
        3  2937 1 1 25 ASP HA   H   6.546 -11.838   1.697 1.00 . A A .  25 ASP HA   1 1 
        3  2938 1 1 25 ASP HB2  H   8.457 -11.011   0.141 1.00 . A A .  25 ASP HB2  1 1 
        3  2939 1 1 25 ASP HB3  H   7.820  -9.392   0.387 1.00 . A A .  25 ASP HB3  1 1 
        3  2940 1 1 25 ASP N    N   5.803 -11.343  -0.174 1.00 . A A .  25 ASP N    1 1 
        3  2941 1 1 25 ASP O    O   5.732  -9.634   2.910 1.00 . A A .  25 ASP O    1 1 
        3  2942 1 1 25 ASP OD1  O   9.353 -11.250   2.570 1.00 . A A .  25 ASP OD1  1 1 
        3  2943 1 1 25 ASP OD2  O   8.829  -9.139   2.723 1.00 . A A .  25 ASP OD2  1 1 
        3  2944 1 1 26 VAL C    C   2.549  -9.218   2.149 1.00 . A A .  26 VAL C    1 1 
        3  2945 1 1 26 VAL CA   C   3.662  -8.511   1.354 1.00 . A A .  26 VAL CA   1 1 
        3  2946 1 1 26 VAL CB   C   3.122  -7.756   0.084 1.00 . A A .  26 VAL CB   1 1 
        3  2947 1 1 26 VAL CG1  C   1.887  -6.924   0.374 1.00 . A A .  26 VAL CG1  1 1 
        3  2948 1 1 26 VAL CG2  C   4.212  -6.843  -0.461 1.00 . A A .  26 VAL CG2  1 1 
        3  2949 1 1 26 VAL H    H   4.600  -9.857   0.069 1.00 . A A .  26 VAL H    1 1 
        3  2950 1 1 26 VAL HA   H   4.137  -7.790   2.008 1.00 . A A .  26 VAL HA   1 1 
        3  2951 1 1 26 VAL HB   H   2.889  -8.476  -0.685 1.00 . A A .  26 VAL HB   1 1 
        3  2952 1 1 26 VAL HG11 H   2.111  -6.153   1.095 1.00 . A A .  26 VAL HG11 1 1 
        3  2953 1 1 26 VAL HG12 H   1.120  -7.587   0.745 1.00 . A A .  26 VAL HG12 1 1 
        3  2954 1 1 26 VAL HG13 H   1.557  -6.489  -0.561 1.00 . A A .  26 VAL HG13 1 1 
        3  2955 1 1 26 VAL HG21 H   5.084  -7.425  -0.719 1.00 . A A .  26 VAL HG21 1 1 
        3  2956 1 1 26 VAL HG22 H   4.471  -6.113   0.296 1.00 . A A .  26 VAL HG22 1 1 
        3  2957 1 1 26 VAL HG23 H   3.846  -6.323  -1.333 1.00 . A A .  26 VAL HG23 1 1 
        3  2958 1 1 26 VAL N    N   4.656  -9.475   0.966 1.00 . A A .  26 VAL N    1 1 
        3  2959 1 1 26 VAL O    O   1.535  -9.678   1.611 1.00 . A A .  26 VAL O    1 1 
        3  2960 1 1 27 LYS C    C   1.331  -8.835   5.086 1.00 . A A .  27 LYS C    1 1 
        3  2961 1 1 27 LYS CA   C   1.973 -10.019   4.380 1.00 . A A .  27 LYS CA   1 1 
        3  2962 1 1 27 LYS CB   C   2.798 -10.834   5.375 1.00 . A A .  27 LYS CB   1 1 
        3  2963 1 1 27 LYS CD   C   2.884 -13.013   4.107 1.00 . A A .  27 LYS CD   1 1 
        3  2964 1 1 27 LYS CE   C   3.796 -14.042   3.473 1.00 . A A .  27 LYS CE   1 1 
        3  2965 1 1 27 LYS CG   C   3.690 -11.886   4.723 1.00 . A A .  27 LYS CG   1 1 
        3  2966 1 1 27 LYS H    H   3.798  -9.242   3.642 1.00 . A A .  27 LYS H    1 1 
        3  2967 1 1 27 LYS HA   H   1.224 -10.635   3.908 1.00 . A A .  27 LYS HA   1 1 
        3  2968 1 1 27 LYS HB2  H   3.399 -10.163   5.969 1.00 . A A .  27 LYS HB2  1 1 
        3  2969 1 1 27 LYS HB3  H   2.110 -11.341   6.037 1.00 . A A .  27 LYS HB3  1 1 
        3  2970 1 1 27 LYS HD2  H   2.292 -13.489   4.877 1.00 . A A .  27 LYS HD2  1 1 
        3  2971 1 1 27 LYS HD3  H   2.230 -12.606   3.349 1.00 . A A .  27 LYS HD3  1 1 
        3  2972 1 1 27 LYS HE2  H   4.378 -13.560   2.703 1.00 . A A .  27 LYS HE2  1 1 
        3  2973 1 1 27 LYS HE3  H   4.458 -14.424   4.236 1.00 . A A .  27 LYS HE3  1 1 
        3  2974 1 1 27 LYS HG2  H   4.234 -11.407   3.918 1.00 . A A .  27 LYS HG2  1 1 
        3  2975 1 1 27 LYS HG3  H   4.378 -12.287   5.453 1.00 . A A .  27 LYS HG3  1 1 
        3  2976 1 1 27 LYS HZ1  H   3.677 -15.747   2.275 1.00 . A A .  27 LYS HZ1  1 1 
        3  2977 1 1 27 LYS HZ2  H   2.260 -14.828   2.281 1.00 . A A .  27 LYS HZ2  1 1 
        3  2978 1 1 27 LYS HZ3  H   2.656 -15.781   3.614 1.00 . A A .  27 LYS HZ3  1 1 
        3  2979 1 1 27 LYS N    N   2.875  -9.455   3.393 1.00 . A A .  27 LYS N    1 1 
        3  2980 1 1 27 LYS NZ   N   3.052 -15.164   2.871 1.00 . A A .  27 LYS NZ   1 1 
        3  2981 1 1 27 LYS O    O   1.386  -7.755   4.565 1.00 . A A .  27 LYS O    1 1 
        3  2982 1 1 28 LEU C    C   0.985  -7.401   8.143 1.00 . A A .  28 LEU C    1 1 
        3  2983 1 1 28 LEU CA   C   0.143  -7.887   7.000 1.00 . A A .  28 LEU CA   1 1 
        3  2984 1 1 28 LEU CB   C  -1.280  -8.183   7.472 1.00 . A A .  28 LEU CB   1 1 
        3  2985 1 1 28 LEU CD1  C  -2.336  -8.851   5.282 1.00 . A A .  28 LEU CD1  1 1 
        3  2986 1 1 28 LEU CD2  C  -3.752  -8.041   7.162 1.00 . A A .  28 LEU CD2  1 1 
        3  2987 1 1 28 LEU CG   C  -2.411  -7.928   6.473 1.00 . A A .  28 LEU CG   1 1 
        3  2988 1 1 28 LEU H    H   0.766  -9.913   6.676 1.00 . A A .  28 LEU H    1 1 
        3  2989 1 1 28 LEU HA   H   0.116  -7.044   6.328 1.00 . A A .  28 LEU HA   1 1 
        3  2990 1 1 28 LEU HB2  H  -1.313  -9.229   7.738 1.00 . A A .  28 LEU HB2  1 1 
        3  2991 1 1 28 LEU HB3  H  -1.462  -7.596   8.359 1.00 . A A .  28 LEU HB3  1 1 
        3  2992 1 1 28 LEU HD11 H  -3.146  -8.607   4.609 1.00 . A A .  28 LEU HD11 1 1 
        3  2993 1 1 28 LEU HD12 H  -2.423  -9.877   5.606 1.00 . A A .  28 LEU HD12 1 1 
        3  2994 1 1 28 LEU HD13 H  -1.395  -8.695   4.774 1.00 . A A .  28 LEU HD13 1 1 
        3  2995 1 1 28 LEU HD21 H  -3.859  -9.036   7.568 1.00 . A A .  28 LEU HD21 1 1 
        3  2996 1 1 28 LEU HD22 H  -4.542  -7.841   6.454 1.00 . A A .  28 LEU HD22 1 1 
        3  2997 1 1 28 LEU HD23 H  -3.785  -7.320   7.965 1.00 . A A .  28 LEU HD23 1 1 
        3  2998 1 1 28 LEU HG   H  -2.319  -6.918   6.102 1.00 . A A .  28 LEU HG   1 1 
        3  2999 1 1 28 LEU N    N   0.772  -9.014   6.266 1.00 . A A .  28 LEU N    1 1 
        3  3000 1 1 28 LEU O    O   0.574  -6.555   8.929 1.00 . A A .  28 LEU O    1 1 
        3  3001 1 1 29 ASP C    C   4.179  -6.660   8.613 1.00 . A A .  29 ASP C    1 1 
        3  3002 1 1 29 ASP CA   C   3.112  -7.511   9.219 1.00 . A A .  29 ASP CA   1 1 
        3  3003 1 1 29 ASP CB   C   3.762  -8.764   9.755 1.00 . A A .  29 ASP CB   1 1 
        3  3004 1 1 29 ASP CG   C   2.796  -9.751  10.336 1.00 . A A .  29 ASP CG   1 1 
        3  3005 1 1 29 ASP H    H   2.464  -8.480   7.475 1.00 . A A .  29 ASP H    1 1 
        3  3006 1 1 29 ASP HA   H   2.604  -6.996  10.020 1.00 . A A .  29 ASP HA   1 1 
        3  3007 1 1 29 ASP HB2  H   4.297  -9.232   8.945 1.00 . A A .  29 ASP HB2  1 1 
        3  3008 1 1 29 ASP HB3  H   4.456  -8.448  10.512 1.00 . A A .  29 ASP HB3  1 1 
        3  3009 1 1 29 ASP N    N   2.178  -7.864   8.178 1.00 . A A .  29 ASP N    1 1 
        3  3010 1 1 29 ASP O    O   5.226  -6.408   9.201 1.00 . A A .  29 ASP O    1 1 
        3  3011 1 1 29 ASP OD1  O   2.268  -9.505  11.434 1.00 . A A .  29 ASP OD1  1 1 
        3  3012 1 1 29 ASP OD2  O   2.527 -10.798   9.693 1.00 . A A .  29 ASP OD2  1 1 
        3  3013 1 1 30 LYS C    C   4.692  -4.059   6.535 1.00 . A A .  30 LYS C    1 1 
        3  3014 1 1 30 LYS CA   C   4.868  -5.550   6.623 1.00 . A A .  30 LYS CA   1 1 
        3  3015 1 1 30 LYS CB   C   4.827  -6.151   5.247 1.00 . A A .  30 LYS CB   1 1 
        3  3016 1 1 30 LYS CD   C   6.730  -7.762   5.494 1.00 . A A .  30 LYS CD   1 1 
        3  3017 1 1 30 LYS CE   C   7.128  -9.230   5.551 1.00 . A A .  30 LYS CE   1 1 
        3  3018 1 1 30 LYS CG   C   5.248  -7.604   5.212 1.00 . A A .  30 LYS CG   1 1 
        3  3019 1 1 30 LYS H    H   2.980  -6.318   7.102 1.00 . A A .  30 LYS H    1 1 
        3  3020 1 1 30 LYS HA   H   5.844  -5.767   7.026 1.00 . A A .  30 LYS HA   1 1 
        3  3021 1 1 30 LYS HB2  H   3.814  -6.073   4.880 1.00 . A A .  30 LYS HB2  1 1 
        3  3022 1 1 30 LYS HB3  H   5.470  -5.566   4.612 1.00 . A A .  30 LYS HB3  1 1 
        3  3023 1 1 30 LYS HD2  H   7.303  -7.256   4.731 1.00 . A A .  30 LYS HD2  1 1 
        3  3024 1 1 30 LYS HD3  H   6.944  -7.307   6.451 1.00 . A A .  30 LYS HD3  1 1 
        3  3025 1 1 30 LYS HE2  H   6.816  -9.642   6.499 1.00 . A A .  30 LYS HE2  1 1 
        3  3026 1 1 30 LYS HE3  H   6.633  -9.757   4.750 1.00 . A A .  30 LYS HE3  1 1 
        3  3027 1 1 30 LYS HG2  H   4.690  -8.145   5.960 1.00 . A A .  30 LYS HG2  1 1 
        3  3028 1 1 30 LYS HG3  H   5.028  -8.009   4.235 1.00 . A A .  30 LYS HG3  1 1 
        3  3029 1 1 30 LYS HZ1  H   8.884 -10.357   5.701 1.00 . A A .  30 LYS HZ1  1 1 
        3  3030 1 1 30 LYS HZ2  H   9.099  -8.686   5.971 1.00 . A A .  30 LYS HZ2  1 1 
        3  3031 1 1 30 LYS HZ3  H   8.818  -9.276   4.405 1.00 . A A .  30 LYS HZ3  1 1 
        3  3032 1 1 30 LYS N    N   3.897  -6.206   7.431 1.00 . A A .  30 LYS N    1 1 
        3  3033 1 1 30 LYS NZ   N   8.579  -9.402   5.415 1.00 . A A .  30 LYS NZ   1 1 
        3  3034 1 1 30 LYS O    O   3.670  -3.552   6.079 1.00 . A A .  30 LYS O    1 1 
        3  3035 1 1 31 SER C    C   6.513  -1.766   5.502 1.00 . A A .  31 SER C    1 1 
        3  3036 1 1 31 SER CA   C   5.738  -1.987   6.800 1.00 . A A .  31 SER CA   1 1 
        3  3037 1 1 31 SER CB   C   6.493  -1.416   7.969 1.00 . A A .  31 SER CB   1 1 
        3  3038 1 1 31 SER H    H   6.388  -3.759   7.525 1.00 . A A .  31 SER H    1 1 
        3  3039 1 1 31 SER HA   H   4.748  -1.559   6.751 1.00 . A A .  31 SER HA   1 1 
        3  3040 1 1 31 SER HB2  H   7.527  -1.718   7.908 1.00 . A A .  31 SER HB2  1 1 
        3  3041 1 1 31 SER HB3  H   6.415  -0.346   7.927 1.00 . A A .  31 SER HB3  1 1 
        3  3042 1 1 31 SER HG   H   6.263  -2.793   9.316 1.00 . A A .  31 SER HG   1 1 
        3  3043 1 1 31 SER N    N   5.666  -3.367   6.984 1.00 . A A .  31 SER N    1 1 
        3  3044 1 1 31 SER O    O   7.680  -2.178   5.417 1.00 . A A .  31 SER O    1 1 
        3  3045 1 1 31 SER OG   O   5.951  -1.882   9.197 1.00 . A A .  31 SER OG   1 1 
        3  3046 1 1 32 PHE C    C   7.832  -0.410   3.213 1.00 . A A .  32 PHE C    1 1 
        3  3047 1 1 32 PHE CA   C   6.392  -0.926   3.158 1.00 . A A .  32 PHE CA   1 1 
        3  3048 1 1 32 PHE CB   C   5.511   0.088   2.444 1.00 . A A .  32 PHE CB   1 1 
        3  3049 1 1 32 PHE CD1  C   3.983  -1.159   0.925 1.00 . A A .  32 PHE CD1  1 1 
        3  3050 1 1 32 PHE CD2  C   3.083  -0.172   2.880 1.00 . A A .  32 PHE CD2  1 1 
        3  3051 1 1 32 PHE CE1  C   2.740  -1.643   0.587 1.00 . A A .  32 PHE CE1  1 1 
        3  3052 1 1 32 PHE CE2  C   1.832  -0.649   2.543 1.00 . A A .  32 PHE CE2  1 1 
        3  3053 1 1 32 PHE CG   C   4.164  -0.422   2.076 1.00 . A A .  32 PHE CG   1 1 
        3  3054 1 1 32 PHE CZ   C   1.655  -1.354   1.385 1.00 . A A .  32 PHE CZ   1 1 
        3  3055 1 1 32 PHE H    H   4.858  -1.136   4.601 1.00 . A A .  32 PHE H    1 1 
        3  3056 1 1 32 PHE HA   H   6.386  -1.835   2.575 1.00 . A A .  32 PHE HA   1 1 
        3  3057 1 1 32 PHE HB2  H   5.360   0.909   3.127 1.00 . A A .  32 PHE HB2  1 1 
        3  3058 1 1 32 PHE HB3  H   6.011   0.471   1.565 1.00 . A A .  32 PHE HB3  1 1 
        3  3059 1 1 32 PHE HD1  H   4.832  -1.359   0.290 1.00 . A A .  32 PHE HD1  1 1 
        3  3060 1 1 32 PHE HD2  H   3.236   0.411   3.778 1.00 . A A .  32 PHE HD2  1 1 
        3  3061 1 1 32 PHE HE1  H   2.609  -2.213  -0.321 1.00 . A A .  32 PHE HE1  1 1 
        3  3062 1 1 32 PHE HE2  H   0.983  -0.436   3.175 1.00 . A A .  32 PHE HE2  1 1 
        3  3063 1 1 32 PHE HZ   H   0.676  -1.716   1.112 1.00 . A A .  32 PHE HZ   1 1 
        3  3064 1 1 32 PHE N    N   5.823  -1.257   4.482 1.00 . A A .  32 PHE N    1 1 
        3  3065 1 1 32 PHE O    O   8.786  -1.189   3.021 1.00 . A A .  32 PHE O    1 1 
        3  3066 1 1 33 THR C    C  10.035   1.134   4.943 1.00 . A A .  33 THR C    1 1 
        3  3067 1 1 33 THR CA   C   9.351   1.393   3.592 1.00 . A A .  33 THR CA   1 1 
        3  3068 1 1 33 THR CB   C   9.403   2.846   3.175 1.00 . A A .  33 THR CB   1 1 
        3  3069 1 1 33 THR CG2  C   9.722   2.916   1.708 1.00 . A A .  33 THR CG2  1 1 
        3  3070 1 1 33 THR H    H   7.257   1.482   3.545 1.00 . A A .  33 THR H    1 1 
        3  3071 1 1 33 THR HA   H   9.929   0.831   2.871 1.00 . A A .  33 THR HA   1 1 
        3  3072 1 1 33 THR HB   H  10.180   3.349   3.731 1.00 . A A .  33 THR HB   1 1 
        3  3073 1 1 33 THR HG1  H   8.283   4.305   3.901 1.00 . A A .  33 THR HG1  1 1 
        3  3074 1 1 33 THR HG21 H   9.759   3.938   1.366 1.00 . A A .  33 THR HG21 1 1 
        3  3075 1 1 33 THR HG22 H   8.979   2.369   1.143 1.00 . A A .  33 THR HG22 1 1 
        3  3076 1 1 33 THR HG23 H  10.675   2.443   1.528 1.00 . A A .  33 THR HG23 1 1 
        3  3077 1 1 33 THR N    N   8.017   0.853   3.474 1.00 . A A .  33 THR N    1 1 
        3  3078 1 1 33 THR O    O  10.474   2.058   5.647 1.00 . A A .  33 THR O    1 1 
        3  3079 1 1 33 THR OG1  O   8.131   3.467   3.442 1.00 . A A .  33 THR OG1  1 1 
        3  3080 1 1 34 ASP C    C  11.166  -2.049   6.358 1.00 . A A .  34 ASP C    1 1 
        3  3081 1 1 34 ASP CA   C  10.776  -0.587   6.491 1.00 . A A .  34 ASP CA   1 1 
        3  3082 1 1 34 ASP CB   C   9.879  -0.400   7.713 1.00 . A A .  34 ASP CB   1 1 
        3  3083 1 1 34 ASP CG   C  10.506  -0.916   9.006 1.00 . A A .  34 ASP CG   1 1 
        3  3084 1 1 34 ASP H    H   9.693  -0.786   4.684 1.00 . A A .  34 ASP H    1 1 
        3  3085 1 1 34 ASP HA   H  11.671   0.002   6.620 1.00 . A A .  34 ASP HA   1 1 
        3  3086 1 1 34 ASP HB2  H   9.683   0.656   7.826 1.00 . A A .  34 ASP HB2  1 1 
        3  3087 1 1 34 ASP HB3  H   8.953  -0.913   7.512 1.00 . A A .  34 ASP HB3  1 1 
        3  3088 1 1 34 ASP N    N  10.115  -0.136   5.287 1.00 . A A .  34 ASP N    1 1 
        3  3089 1 1 34 ASP O    O  12.349  -2.378   6.260 1.00 . A A .  34 ASP O    1 1 
        3  3090 1 1 34 ASP OD1  O  10.329  -2.104   9.356 1.00 . A A .  34 ASP OD1  1 1 
        3  3091 1 1 34 ASP OD2  O  11.176  -0.133   9.706 1.00 . A A .  34 ASP OD2  1 1 
        3  3092 1 1 35 ASP C    C  10.558  -4.823   4.840 1.00 . A A .  35 ASP C    1 1 
        3  3093 1 1 35 ASP CA   C  10.419  -4.350   6.258 1.00 . A A .  35 ASP CA   1 1 
        3  3094 1 1 35 ASP CB   C   9.288  -5.125   6.925 1.00 . A A .  35 ASP CB   1 1 
        3  3095 1 1 35 ASP CG   C   9.764  -6.477   7.416 1.00 . A A .  35 ASP CG   1 1 
        3  3096 1 1 35 ASP H    H   9.249  -2.580   6.236 1.00 . A A .  35 ASP H    1 1 
        3  3097 1 1 35 ASP HA   H  11.338  -4.545   6.789 1.00 . A A .  35 ASP HA   1 1 
        3  3098 1 1 35 ASP HB2  H   8.872  -4.564   7.750 1.00 . A A .  35 ASP HB2  1 1 
        3  3099 1 1 35 ASP HB3  H   8.505  -5.298   6.198 1.00 . A A .  35 ASP HB3  1 1 
        3  3100 1 1 35 ASP N    N  10.171  -2.915   6.282 1.00 . A A .  35 ASP N    1 1 
        3  3101 1 1 35 ASP O    O  11.459  -5.591   4.518 1.00 . A A .  35 ASP O    1 1 
        3  3102 1 1 35 ASP OD1  O   9.784  -7.440   6.646 1.00 . A A .  35 ASP OD1  1 1 
        3  3103 1 1 35 ASP OD2  O  10.122  -6.586   8.610 1.00 . A A .  35 ASP OD2  1 1 
        3  3104 1 1 36 LEU C    C  10.890  -4.059   1.915 1.00 . A A .  36 LEU C    1 1 
        3  3105 1 1 36 LEU CA   C   9.690  -4.706   2.567 1.00 . A A .  36 LEU CA   1 1 
        3  3106 1 1 36 LEU CB   C   8.405  -4.237   1.867 1.00 . A A .  36 LEU CB   1 1 
        3  3107 1 1 36 LEU CD1  C   5.915  -4.210   1.659 1.00 . A A .  36 LEU CD1  1 1 
        3  3108 1 1 36 LEU CD2  C   7.092  -6.347   2.114 1.00 . A A .  36 LEU CD2  1 1 
        3  3109 1 1 36 LEU CG   C   7.096  -4.852   2.360 1.00 . A A .  36 LEU CG   1 1 
        3  3110 1 1 36 LEU H    H   8.965  -3.747   4.318 1.00 . A A .  36 LEU H    1 1 
        3  3111 1 1 36 LEU HA   H   9.770  -5.780   2.484 1.00 . A A .  36 LEU HA   1 1 
        3  3112 1 1 36 LEU HB2  H   8.335  -3.165   1.982 1.00 . A A .  36 LEU HB2  1 1 
        3  3113 1 1 36 LEU HB3  H   8.500  -4.457   0.813 1.00 . A A .  36 LEU HB3  1 1 
        3  3114 1 1 36 LEU HD11 H   6.000  -4.358   0.592 1.00 . A A .  36 LEU HD11 1 1 
        3  3115 1 1 36 LEU HD12 H   5.898  -3.151   1.874 1.00 . A A .  36 LEU HD12 1 1 
        3  3116 1 1 36 LEU HD13 H   5.000  -4.664   2.011 1.00 . A A .  36 LEU HD13 1 1 
        3  3117 1 1 36 LEU HD21 H   6.167  -6.766   2.486 1.00 . A A .  36 LEU HD21 1 1 
        3  3118 1 1 36 LEU HD22 H   7.925  -6.799   2.632 1.00 . A A .  36 LEU HD22 1 1 
        3  3119 1 1 36 LEU HD23 H   7.173  -6.542   1.055 1.00 . A A .  36 LEU HD23 1 1 
        3  3120 1 1 36 LEU HG   H   6.996  -4.682   3.422 1.00 . A A .  36 LEU HG   1 1 
        3  3121 1 1 36 LEU N    N   9.662  -4.350   3.984 1.00 . A A .  36 LEU N    1 1 
        3  3122 1 1 36 LEU O    O  11.564  -4.667   1.095 1.00 . A A .  36 LEU O    1 1 
        3  3123 1 1 37 ASP C    C  11.996  -1.599   0.409 1.00 . A A .  37 ASP C    1 1 
        3  3124 1 1 37 ASP CA   C  12.235  -1.984   1.848 1.00 . A A .  37 ASP CA   1 1 
        3  3125 1 1 37 ASP CB   C  13.633  -2.605   2.064 1.00 . A A .  37 ASP CB   1 1 
        3  3126 1 1 37 ASP CG   C  14.765  -1.625   1.790 1.00 . A A .  37 ASP CG   1 1 
        3  3127 1 1 37 ASP H    H  10.501  -2.425   2.957 1.00 . A A .  37 ASP H    1 1 
        3  3128 1 1 37 ASP HA   H  12.159  -1.068   2.416 1.00 . A A .  37 ASP HA   1 1 
        3  3129 1 1 37 ASP HB2  H  13.715  -2.936   3.090 1.00 . A A .  37 ASP HB2  1 1 
        3  3130 1 1 37 ASP HB3  H  13.745  -3.455   1.408 1.00 . A A .  37 ASP HB3  1 1 
        3  3131 1 1 37 ASP N    N  11.135  -2.819   2.324 1.00 . A A .  37 ASP N    1 1 
        3  3132 1 1 37 ASP O    O  12.425  -2.263  -0.525 1.00 . A A .  37 ASP O    1 1 
        3  3133 1 1 37 ASP OD1  O  14.920  -0.659   2.562 1.00 . A A .  37 ASP OD1  1 1 
        3  3134 1 1 37 ASP OD2  O  15.539  -1.820   0.839 1.00 . A A .  37 ASP OD2  1 1 
        3  3135 1 1 38 VAL C    C  11.814   0.971  -1.529 1.00 . A A .  38 VAL C    1 1 
        3  3136 1 1 38 VAL CA   C  10.815  -0.090  -1.031 1.00 . A A .  38 VAL CA   1 1 
        3  3137 1 1 38 VAL CB   C   9.351   0.473  -0.932 1.00 . A A .  38 VAL CB   1 1 
        3  3138 1 1 38 VAL CG1  C   8.849   1.044  -2.245 1.00 . A A .  38 VAL CG1  1 1 
        3  3139 1 1 38 VAL CG2  C   8.402  -0.619  -0.447 1.00 . A A .  38 VAL CG2  1 1 
        3  3140 1 1 38 VAL H    H  10.917  -0.095   1.056 1.00 . A A .  38 VAL H    1 1 
        3  3141 1 1 38 VAL HA   H  10.818  -0.926  -1.716 1.00 . A A .  38 VAL HA   1 1 
        3  3142 1 1 38 VAL HB   H   9.337   1.263  -0.196 1.00 . A A .  38 VAL HB   1 1 
        3  3143 1 1 38 VAL HG11 H   8.848   0.269  -2.999 1.00 . A A .  38 VAL HG11 1 1 
        3  3144 1 1 38 VAL HG12 H   9.497   1.849  -2.560 1.00 . A A .  38 VAL HG12 1 1 
        3  3145 1 1 38 VAL HG13 H   7.846   1.420  -2.115 1.00 . A A .  38 VAL HG13 1 1 
        3  3146 1 1 38 VAL HG21 H   8.720  -0.962   0.527 1.00 . A A .  38 VAL HG21 1 1 
        3  3147 1 1 38 VAL HG22 H   8.414  -1.443  -1.143 1.00 . A A .  38 VAL HG22 1 1 
        3  3148 1 1 38 VAL HG23 H   7.399  -0.222  -0.380 1.00 . A A .  38 VAL HG23 1 1 
        3  3149 1 1 38 VAL N    N  11.222  -0.569   0.255 1.00 . A A .  38 VAL N    1 1 
        3  3150 1 1 38 VAL O    O  12.801   0.633  -2.182 1.00 . A A .  38 VAL O    1 1 
        3  3151 1 1 39 ASP C    C  11.393   4.545  -1.222 1.00 . A A .  39 ASP C    1 1 
        3  3152 1 1 39 ASP CA   C  12.338   3.416  -1.529 1.00 . A A .  39 ASP CA   1 1 
        3  3153 1 1 39 ASP CB   C  12.681   3.491  -3.030 1.00 . A A .  39 ASP CB   1 1 
        3  3154 1 1 39 ASP CG   C  13.679   4.576  -3.403 1.00 . A A .  39 ASP CG   1 1 
        3  3155 1 1 39 ASP H    H  10.758   2.404  -0.640 1.00 . A A .  39 ASP H    1 1 
        3  3156 1 1 39 ASP HA   H  13.219   3.472  -0.905 1.00 . A A .  39 ASP HA   1 1 
        3  3157 1 1 39 ASP HB2  H  12.984   2.545  -3.451 1.00 . A A .  39 ASP HB2  1 1 
        3  3158 1 1 39 ASP HB3  H  11.743   3.815  -3.452 1.00 . A A .  39 ASP HB3  1 1 
        3  3159 1 1 39 ASP N    N  11.553   2.219  -1.184 1.00 . A A .  39 ASP N    1 1 
        3  3160 1 1 39 ASP O    O  10.235   4.287  -0.926 1.00 . A A .  39 ASP O    1 1 
        3  3161 1 1 39 ASP OD1  O  14.898   4.290  -3.385 1.00 . A A .  39 ASP OD1  1 1 
        3  3162 1 1 39 ASP OD2  O  13.279   5.702  -3.695 1.00 . A A .  39 ASP OD2  1 1 
        3  3163 1 1 40 SER C    C  10.204   7.304  -2.262 1.00 . A A .  40 SER C    1 1 
        3  3164 1 1 40 SER CA   C  10.970   6.847  -1.032 1.00 . A A .  40 SER CA   1 1 
        3  3165 1 1 40 SER CB   C  11.799   7.979  -0.441 1.00 . A A .  40 SER CB   1 1 
        3  3166 1 1 40 SER H    H  12.666   5.856  -1.836 1.00 . A A .  40 SER H    1 1 
        3  3167 1 1 40 SER HA   H  10.261   6.501  -0.294 1.00 . A A .  40 SER HA   1 1 
        3  3168 1 1 40 SER HB2  H  12.388   7.602   0.383 1.00 . A A .  40 SER HB2  1 1 
        3  3169 1 1 40 SER HB3  H  12.446   8.391  -1.201 1.00 . A A .  40 SER HB3  1 1 
        3  3170 1 1 40 SER N    N  11.802   5.737  -1.383 1.00 . A A .  40 SER N    1 1 
        3  3171 1 1 40 SER O    O   9.013   7.585  -2.207 1.00 . A A .  40 SER O    1 1 
        3  3172 1 1 40 SER OG   O  10.922   9.025   0.038 1.00 . A A .  40 SER OG   1 1 
        3  3173 1 1 41 LEU C    C   9.352   6.641  -5.144 1.00 . A A .  41 LEU C    1 1 
        3  3174 1 1 41 LEU CA   C  10.282   7.701  -4.641 1.00 . A A .  41 LEU CA   1 1 
        3  3175 1 1 41 LEU CB   C  11.374   7.988  -5.673 1.00 . A A .  41 LEU CB   1 1 
        3  3176 1 1 41 LEU CD1  C  13.422   9.226  -6.396 1.00 . A A .  41 LEU CD1  1 1 
        3  3177 1 1 41 LEU CD2  C  11.520  10.462  -5.365 1.00 . A A .  41 LEU CD2  1 1 
        3  3178 1 1 41 LEU CG   C  12.304   9.159  -5.368 1.00 . A A .  41 LEU CG   1 1 
        3  3179 1 1 41 LEU H    H  11.754   6.830  -3.370 1.00 . A A .  41 LEU H    1 1 
        3  3180 1 1 41 LEU HA   H   9.718   8.603  -4.450 1.00 . A A .  41 LEU HA   1 1 
        3  3181 1 1 41 LEU HB2  H  11.976   7.098  -5.773 1.00 . A A .  41 LEU HB2  1 1 
        3  3182 1 1 41 LEU HB3  H  10.893   8.179  -6.621 1.00 . A A .  41 LEU HB3  1 1 
        3  3183 1 1 41 LEU HD11 H  14.073  10.056  -6.169 1.00 . A A .  41 LEU HD11 1 1 
        3  3184 1 1 41 LEU HD12 H  12.999   9.359  -7.381 1.00 . A A .  41 LEU HD12 1 1 
        3  3185 1 1 41 LEU HD13 H  13.989   8.306  -6.371 1.00 . A A .  41 LEU HD13 1 1 
        3  3186 1 1 41 LEU HD21 H  10.746  10.414  -4.613 1.00 . A A .  41 LEU HD21 1 1 
        3  3187 1 1 41 LEU HD22 H  11.073  10.616  -6.335 1.00 . A A .  41 LEU HD22 1 1 
        3  3188 1 1 41 LEU HD23 H  12.185  11.283  -5.140 1.00 . A A .  41 LEU HD23 1 1 
        3  3189 1 1 41 LEU HG   H  12.747   9.025  -4.392 1.00 . A A .  41 LEU HG   1 1 
        3  3190 1 1 41 LEU N    N  10.863   7.247  -3.386 1.00 . A A .  41 LEU N    1 1 
        3  3191 1 1 41 LEU O    O   8.302   6.919  -5.723 1.00 . A A .  41 LEU O    1 1 
        3  3192 1 1 42 SER C    C   7.712   4.254  -4.336 1.00 . A A .  42 SER C    1 1 
        3  3193 1 1 42 SER CA   C   8.973   4.276  -5.199 1.00 . A A .  42 SER CA   1 1 
        3  3194 1 1 42 SER CB   C   9.851   3.032  -4.969 1.00 . A A .  42 SER CB   1 1 
        3  3195 1 1 42 SER H    H  10.564   5.316  -4.360 1.00 . A A .  42 SER H    1 1 
        3  3196 1 1 42 SER HA   H   8.701   4.339  -6.243 1.00 . A A .  42 SER HA   1 1 
        3  3197 1 1 42 SER HB2  H  10.795   3.150  -5.479 1.00 . A A .  42 SER HB2  1 1 
        3  3198 1 1 42 SER HB3  H  10.031   2.943  -3.908 1.00 . A A .  42 SER HB3  1 1 
        3  3199 1 1 42 SER HG   H   9.808   1.448  -6.097 1.00 . A A .  42 SER HG   1 1 
        3  3200 1 1 42 SER N    N   9.723   5.428  -4.845 1.00 . A A .  42 SER N    1 1 
        3  3201 1 1 42 SER O    O   6.641   3.909  -4.798 1.00 . A A .  42 SER O    1 1 
        3  3202 1 1 42 SER OG   O   9.254   1.843  -5.415 1.00 . A A .  42 SER OG   1 1 
        3  3203 1 1 43 MET C    C   5.669   5.723  -2.662 1.00 . A A .  43 MET C    1 1 
        3  3204 1 1 43 MET CA   C   6.731   4.766  -2.169 1.00 . A A .  43 MET CA   1 1 
        3  3205 1 1 43 MET CB   C   7.195   5.197  -0.801 1.00 . A A .  43 MET CB   1 1 
        3  3206 1 1 43 MET CE   C   6.596   2.518   0.328 1.00 . A A .  43 MET CE   1 1 
        3  3207 1 1 43 MET CG   C   6.088   5.190   0.233 1.00 . A A .  43 MET CG   1 1 
        3  3208 1 1 43 MET H    H   8.721   5.033  -2.790 1.00 . A A .  43 MET H    1 1 
        3  3209 1 1 43 MET HA   H   6.320   3.766  -2.075 1.00 . A A .  43 MET HA   1 1 
        3  3210 1 1 43 MET HB2  H   7.976   4.530  -0.469 1.00 . A A .  43 MET HB2  1 1 
        3  3211 1 1 43 MET HB3  H   7.590   6.200  -0.866 1.00 . A A .  43 MET HB3  1 1 
        3  3212 1 1 43 MET HE1  H   6.268   1.497   0.206 1.00 . A A .  43 MET HE1  1 1 
        3  3213 1 1 43 MET HE2  H   7.097   2.637   1.278 1.00 . A A .  43 MET HE2  1 1 
        3  3214 1 1 43 MET HE3  H   7.291   2.781  -0.461 1.00 . A A .  43 MET HE3  1 1 
        3  3215 1 1 43 MET HG2  H   6.541   5.371   1.197 1.00 . A A .  43 MET HG2  1 1 
        3  3216 1 1 43 MET HG3  H   5.404   5.987  -0.015 1.00 . A A .  43 MET HG3  1 1 
        3  3217 1 1 43 MET N    N   7.845   4.714  -3.091 1.00 . A A .  43 MET N    1 1 
        3  3218 1 1 43 MET O    O   4.495   5.411  -2.633 1.00 . A A .  43 MET O    1 1 
        3  3219 1 1 43 MET SD   S   5.211   3.625   0.250 1.00 . A A .  43 MET SD   1 1 
        3  3220 1 1 44 VAL C    C   4.420   7.285  -4.863 1.00 . A A .  44 VAL C    1 1 
        3  3221 1 1 44 VAL CA   C   5.203   7.883  -3.694 1.00 . A A .  44 VAL CA   1 1 
        3  3222 1 1 44 VAL CB   C   5.976   9.153  -4.155 1.00 . A A .  44 VAL CB   1 1 
        3  3223 1 1 44 VAL CG1  C   5.026  10.209  -4.719 1.00 . A A .  44 VAL CG1  1 1 
        3  3224 1 1 44 VAL CG2  C   6.774   9.736  -2.999 1.00 . A A .  44 VAL CG2  1 1 
        3  3225 1 1 44 VAL H    H   7.061   7.078  -3.132 1.00 . A A .  44 VAL H    1 1 
        3  3226 1 1 44 VAL HA   H   4.508   8.156  -2.912 1.00 . A A .  44 VAL HA   1 1 
        3  3227 1 1 44 VAL HB   H   6.667   8.870  -4.935 1.00 . A A .  44 VAL HB   1 1 
        3  3228 1 1 44 VAL HG11 H   4.314  10.500  -3.961 1.00 . A A .  44 VAL HG11 1 1 
        3  3229 1 1 44 VAL HG12 H   4.500   9.798  -5.568 1.00 . A A .  44 VAL HG12 1 1 
        3  3230 1 1 44 VAL HG13 H   5.594  11.071  -5.035 1.00 . A A .  44 VAL HG13 1 1 
        3  3231 1 1 44 VAL HG21 H   7.484   9.002  -2.649 1.00 . A A .  44 VAL HG21 1 1 
        3  3232 1 1 44 VAL HG22 H   6.105   9.991  -2.190 1.00 . A A .  44 VAL HG22 1 1 
        3  3233 1 1 44 VAL HG23 H   7.301  10.620  -3.328 1.00 . A A .  44 VAL HG23 1 1 
        3  3234 1 1 44 VAL N    N   6.103   6.882  -3.147 1.00 . A A .  44 VAL N    1 1 
        3  3235 1 1 44 VAL O    O   3.218   7.533  -5.011 1.00 . A A .  44 VAL O    1 1 
        3  3236 1 1 45 GLU C    C   3.430   4.796  -6.232 1.00 . A A .  45 GLU C    1 1 
        3  3237 1 1 45 GLU CA   C   4.443   5.794  -6.758 1.00 . A A .  45 GLU CA   1 1 
        3  3238 1 1 45 GLU CB   C   5.435   5.085  -7.659 1.00 . A A .  45 GLU CB   1 1 
        3  3239 1 1 45 GLU CD   C   7.368   5.146  -9.227 1.00 . A A .  45 GLU CD   1 1 
        3  3240 1 1 45 GLU CG   C   6.486   5.955  -8.307 1.00 . A A .  45 GLU CG   1 1 
        3  3241 1 1 45 GLU H    H   6.038   6.238  -5.502 1.00 . A A .  45 GLU H    1 1 
        3  3242 1 1 45 GLU HA   H   3.908   6.540  -7.324 1.00 . A A .  45 GLU HA   1 1 
        3  3243 1 1 45 GLU HB2  H   5.954   4.352  -7.063 1.00 . A A .  45 GLU HB2  1 1 
        3  3244 1 1 45 GLU HB3  H   4.887   4.576  -8.438 1.00 . A A .  45 GLU HB3  1 1 
        3  3245 1 1 45 GLU HG2  H   6.001   6.733  -8.876 1.00 . A A .  45 GLU HG2  1 1 
        3  3246 1 1 45 GLU HG3  H   7.100   6.396  -7.536 1.00 . A A .  45 GLU HG3  1 1 
        3  3247 1 1 45 GLU N    N   5.092   6.446  -5.659 1.00 . A A .  45 GLU N    1 1 
        3  3248 1 1 45 GLU O    O   2.326   4.723  -6.750 1.00 . A A .  45 GLU O    1 1 
        3  3249 1 1 45 GLU OE1  O   6.898   4.753 -10.317 1.00 . A A .  45 GLU OE1  1 1 
        3  3250 1 1 45 GLU OE2  O   8.541   4.854  -8.878 1.00 . A A .  45 GLU OE2  1 1 
        3  3251 1 1 46 VAL C    C   1.672   3.753  -4.050 1.00 . A A .  46 VAL C    1 1 
        3  3252 1 1 46 VAL CA   C   2.939   3.053  -4.546 1.00 . A A .  46 VAL CA   1 1 
        3  3253 1 1 46 VAL CB   C   3.666   2.323  -3.358 1.00 . A A .  46 VAL CB   1 1 
        3  3254 1 1 46 VAL CG1  C   2.727   1.376  -2.627 1.00 . A A .  46 VAL CG1  1 1 
        3  3255 1 1 46 VAL CG2  C   4.867   1.540  -3.863 1.00 . A A .  46 VAL CG2  1 1 
        3  3256 1 1 46 VAL H    H   4.745   4.126  -4.880 1.00 . A A .  46 VAL H    1 1 
        3  3257 1 1 46 VAL HA   H   2.644   2.324  -5.287 1.00 . A A .  46 VAL HA   1 1 
        3  3258 1 1 46 VAL HB   H   4.017   3.065  -2.656 1.00 . A A .  46 VAL HB   1 1 
        3  3259 1 1 46 VAL HG11 H   2.360   0.629  -3.317 1.00 . A A .  46 VAL HG11 1 1 
        3  3260 1 1 46 VAL HG12 H   1.892   1.933  -2.228 1.00 . A A .  46 VAL HG12 1 1 
        3  3261 1 1 46 VAL HG13 H   3.257   0.892  -1.821 1.00 . A A .  46 VAL HG13 1 1 
        3  3262 1 1 46 VAL HG21 H   4.541   0.802  -4.582 1.00 . A A .  46 VAL HG21 1 1 
        3  3263 1 1 46 VAL HG22 H   5.349   1.046  -3.033 1.00 . A A .  46 VAL HG22 1 1 
        3  3264 1 1 46 VAL HG23 H   5.565   2.217  -4.332 1.00 . A A .  46 VAL HG23 1 1 
        3  3265 1 1 46 VAL N    N   3.821   4.033  -5.204 1.00 . A A .  46 VAL N    1 1 
        3  3266 1 1 46 VAL O    O   0.563   3.295  -4.327 1.00 . A A .  46 VAL O    1 1 
        3  3267 1 1 47 VAL C    C  -0.192   6.053  -4.004 1.00 . A A .  47 VAL C    1 1 
        3  3268 1 1 47 VAL CA   C   0.762   5.698  -2.847 1.00 . A A .  47 VAL CA   1 1 
        3  3269 1 1 47 VAL CB   C   1.318   7.004  -2.192 1.00 . A A .  47 VAL CB   1 1 
        3  3270 1 1 47 VAL CG1  C   0.198   7.951  -1.801 1.00 . A A .  47 VAL CG1  1 1 
        3  3271 1 1 47 VAL CG2  C   2.152   6.672  -0.968 1.00 . A A .  47 VAL CG2  1 1 
        3  3272 1 1 47 VAL H    H   2.787   5.121  -3.129 1.00 . A A .  47 VAL H    1 1 
        3  3273 1 1 47 VAL HA   H   0.226   5.129  -2.105 1.00 . A A .  47 VAL HA   1 1 
        3  3274 1 1 47 VAL HB   H   1.959   7.503  -2.901 1.00 . A A .  47 VAL HB   1 1 
        3  3275 1 1 47 VAL HG11 H  -0.445   7.472  -1.078 1.00 . A A .  47 VAL HG11 1 1 
        3  3276 1 1 47 VAL HG12 H  -0.388   8.198  -2.676 1.00 . A A .  47 VAL HG12 1 1 
        3  3277 1 1 47 VAL HG13 H   0.611   8.853  -1.375 1.00 . A A .  47 VAL HG13 1 1 
        3  3278 1 1 47 VAL HG21 H   2.983   6.046  -1.258 1.00 . A A .  47 VAL HG21 1 1 
        3  3279 1 1 47 VAL HG22 H   1.541   6.152  -0.245 1.00 . A A .  47 VAL HG22 1 1 
        3  3280 1 1 47 VAL HG23 H   2.526   7.585  -0.531 1.00 . A A .  47 VAL HG23 1 1 
        3  3281 1 1 47 VAL N    N   1.860   4.863  -3.339 1.00 . A A .  47 VAL N    1 1 
        3  3282 1 1 47 VAL O    O  -1.359   5.663  -3.994 1.00 . A A .  47 VAL O    1 1 
        3  3283 1 1 48 VAL C    C  -1.120   5.922  -6.880 1.00 . A A .  48 VAL C    1 1 
        3  3284 1 1 48 VAL CA   C  -0.466   7.159  -6.182 1.00 . A A .  48 VAL CA   1 1 
        3  3285 1 1 48 VAL CB   C   0.412   7.949  -7.205 1.00 . A A .  48 VAL CB   1 1 
        3  3286 1 1 48 VAL CG1  C  -0.378   8.302  -8.462 1.00 . A A .  48 VAL CG1  1 1 
        3  3287 1 1 48 VAL CG2  C   0.954   9.221  -6.566 1.00 . A A .  48 VAL CG2  1 1 
        3  3288 1 1 48 VAL H    H   1.249   7.097  -4.882 1.00 . A A .  48 VAL H    1 1 
        3  3289 1 1 48 VAL HA   H  -1.262   7.807  -5.842 1.00 . A A .  48 VAL HA   1 1 
        3  3290 1 1 48 VAL HB   H   1.251   7.329  -7.489 1.00 . A A .  48 VAL HB   1 1 
        3  3291 1 1 48 VAL HG11 H  -0.726   7.395  -8.934 1.00 . A A .  48 VAL HG11 1 1 
        3  3292 1 1 48 VAL HG12 H   0.255   8.843  -9.148 1.00 . A A .  48 VAL HG12 1 1 
        3  3293 1 1 48 VAL HG13 H  -1.226   8.914  -8.195 1.00 . A A .  48 VAL HG13 1 1 
        3  3294 1 1 48 VAL HG21 H   0.129   9.841  -6.246 1.00 . A A .  48 VAL HG21 1 1 
        3  3295 1 1 48 VAL HG22 H   1.551   9.758  -7.289 1.00 . A A .  48 VAL HG22 1 1 
        3  3296 1 1 48 VAL HG23 H   1.564   8.961  -5.714 1.00 . A A .  48 VAL HG23 1 1 
        3  3297 1 1 48 VAL N    N   0.321   6.780  -4.987 1.00 . A A .  48 VAL N    1 1 
        3  3298 1 1 48 VAL O    O  -2.309   5.946  -7.221 1.00 . A A .  48 VAL O    1 1 
        3  3299 1 1 49 ALA C    C  -1.981   2.985  -6.968 1.00 . A A .  49 ALA C    1 1 
        3  3300 1 1 49 ALA CA   C  -0.860   3.659  -7.750 1.00 . A A .  49 ALA CA   1 1 
        3  3301 1 1 49 ALA CB   C   0.256   2.674  -8.034 1.00 . A A .  49 ALA CB   1 1 
        3  3302 1 1 49 ALA H    H   0.571   4.873  -6.747 1.00 . A A .  49 ALA H    1 1 
        3  3303 1 1 49 ALA HA   H  -1.269   3.986  -8.696 1.00 . A A .  49 ALA HA   1 1 
        3  3304 1 1 49 ALA HB1  H   1.041   3.170  -8.588 1.00 . A A .  49 ALA HB1  1 1 
        3  3305 1 1 49 ALA HB2  H  -0.129   1.847  -8.614 1.00 . A A .  49 ALA HB2  1 1 
        3  3306 1 1 49 ALA HB3  H   0.654   2.306  -7.100 1.00 . A A .  49 ALA HB3  1 1 
        3  3307 1 1 49 ALA N    N  -0.359   4.859  -7.071 1.00 . A A .  49 ALA N    1 1 
        3  3308 1 1 49 ALA O    O  -2.894   2.432  -7.559 1.00 . A A .  49 ALA O    1 1 
        3  3309 1 1 50 ALA C    C  -4.310   3.108  -5.086 1.00 . A A .  50 ALA C    1 1 
        3  3310 1 1 50 ALA CA   C  -2.961   2.477  -4.793 1.00 . A A .  50 ALA CA   1 1 
        3  3311 1 1 50 ALA CB   C  -2.615   2.650  -3.325 1.00 . A A .  50 ALA CB   1 1 
        3  3312 1 1 50 ALA H    H  -1.164   3.511  -5.214 1.00 . A A .  50 ALA H    1 1 
        3  3313 1 1 50 ALA HA   H  -2.999   1.421  -5.016 1.00 . A A .  50 ALA HA   1 1 
        3  3314 1 1 50 ALA HB1  H  -2.576   3.703  -3.091 1.00 . A A .  50 ALA HB1  1 1 
        3  3315 1 1 50 ALA HB2  H  -1.655   2.198  -3.125 1.00 . A A .  50 ALA HB2  1 1 
        3  3316 1 1 50 ALA HB3  H  -3.370   2.175  -2.715 1.00 . A A .  50 ALA HB3  1 1 
        3  3317 1 1 50 ALA N    N  -1.928   3.062  -5.643 1.00 . A A .  50 ALA N    1 1 
        3  3318 1 1 50 ALA O    O  -5.331   2.415  -5.177 1.00 . A A .  50 ALA O    1 1 
        3  3319 1 1 51 GLU C    C  -6.094   4.719  -6.898 1.00 . A A .  51 GLU C    1 1 
        3  3320 1 1 51 GLU CA   C  -5.484   5.173  -5.596 1.00 . A A .  51 GLU CA   1 1 
        3  3321 1 1 51 GLU CB   C  -5.163   6.634  -5.750 1.00 . A A .  51 GLU CB   1 1 
        3  3322 1 1 51 GLU CD   C  -4.142   8.721  -4.932 1.00 . A A .  51 GLU CD   1 1 
        3  3323 1 1 51 GLU CG   C  -4.332   7.255  -4.665 1.00 . A A .  51 GLU CG   1 1 
        3  3324 1 1 51 GLU H    H  -3.442   4.899  -5.260 1.00 . A A .  51 GLU H    1 1 
        3  3325 1 1 51 GLU HA   H  -6.195   5.053  -4.795 1.00 . A A .  51 GLU HA   1 1 
        3  3326 1 1 51 GLU HB2  H  -4.646   6.779  -6.686 1.00 . A A .  51 GLU HB2  1 1 
        3  3327 1 1 51 GLU HB3  H  -6.103   7.160  -5.793 1.00 . A A .  51 GLU HB3  1 1 
        3  3328 1 1 51 GLU HG2  H  -4.837   7.108  -3.723 1.00 . A A .  51 GLU HG2  1 1 
        3  3329 1 1 51 GLU HG3  H  -3.364   6.775  -4.626 1.00 . A A .  51 GLU HG3  1 1 
        3  3330 1 1 51 GLU N    N  -4.292   4.414  -5.306 1.00 . A A .  51 GLU N    1 1 
        3  3331 1 1 51 GLU O    O  -7.282   4.755  -7.080 1.00 . A A .  51 GLU O    1 1 
        3  3332 1 1 51 GLU OE1  O  -3.745   9.096  -6.049 1.00 . A A .  51 GLU OE1  1 1 
        3  3333 1 1 51 GLU OE2  O  -4.319   9.534  -3.993 1.00 . A A .  51 GLU OE2  1 1 
        3  3334 1 1 52 GLU C    C  -6.170   2.452  -9.060 1.00 . A A .  52 GLU C    1 1 
        3  3335 1 1 52 GLU CA   C  -5.693   3.909  -9.098 1.00 . A A .  52 GLU CA   1 1 
        3  3336 1 1 52 GLU CB   C  -4.528   4.046 -10.052 1.00 . A A .  52 GLU CB   1 1 
        3  3337 1 1 52 GLU CD   C  -5.734   5.197 -11.895 1.00 . A A .  52 GLU CD   1 1 
        3  3338 1 1 52 GLU CG   C  -4.910   3.996 -11.503 1.00 . A A .  52 GLU CG   1 1 
        3  3339 1 1 52 GLU H    H  -4.306   4.270  -7.567 1.00 . A A .  52 GLU H    1 1 
        3  3340 1 1 52 GLU HA   H  -6.492   4.561  -9.421 1.00 . A A .  52 GLU HA   1 1 
        3  3341 1 1 52 GLU HB2  H  -4.040   4.990  -9.860 1.00 . A A .  52 GLU HB2  1 1 
        3  3342 1 1 52 GLU HB3  H  -3.837   3.245  -9.837 1.00 . A A .  52 GLU HB3  1 1 
        3  3343 1 1 52 GLU HG2  H  -4.008   3.966 -12.096 1.00 . A A .  52 GLU HG2  1 1 
        3  3344 1 1 52 GLU HG3  H  -5.490   3.101 -11.684 1.00 . A A .  52 GLU HG3  1 1 
        3  3345 1 1 52 GLU N    N  -5.259   4.309  -7.795 1.00 . A A .  52 GLU N    1 1 
        3  3346 1 1 52 GLU O    O  -7.193   2.095  -9.638 1.00 . A A .  52 GLU O    1 1 
        3  3347 1 1 52 GLU OE1  O  -5.154   6.282 -12.106 1.00 . A A .  52 GLU OE1  1 1 
        3  3348 1 1 52 GLU OE2  O  -6.964   5.084 -12.018 1.00 . A A .  52 GLU OE2  1 1 
        3  3349 1 1 53 ARG C    C  -6.965  -0.051  -7.494 1.00 . A A .  53 ARG C    1 1 
        3  3350 1 1 53 ARG CA   C  -5.669   0.219  -8.212 1.00 . A A .  53 ARG CA   1 1 
        3  3351 1 1 53 ARG CB   C  -4.500  -0.406  -7.433 1.00 . A A .  53 ARG CB   1 1 
        3  3352 1 1 53 ARG CD   C  -4.429  -2.756  -8.444 1.00 . A A .  53 ARG CD   1 1 
        3  3353 1 1 53 ARG CG   C  -4.547  -1.922  -7.175 1.00 . A A .  53 ARG CG   1 1 
        3  3354 1 1 53 ARG CZ   C  -5.843  -3.547 -10.329 1.00 . A A .  53 ARG CZ   1 1 
        3  3355 1 1 53 ARG H    H  -4.714   2.030  -7.782 1.00 . A A .  53 ARG H    1 1 
        3  3356 1 1 53 ARG HA   H  -5.692  -0.213  -9.200 1.00 . A A .  53 ARG HA   1 1 
        3  3357 1 1 53 ARG HB2  H  -3.589  -0.203  -7.976 1.00 . A A .  53 ARG HB2  1 1 
        3  3358 1 1 53 ARG HB3  H  -4.434   0.093  -6.476 1.00 . A A .  53 ARG HB3  1 1 
        3  3359 1 1 53 ARG HD2  H  -3.654  -2.319  -9.056 1.00 . A A .  53 ARG HD2  1 1 
        3  3360 1 1 53 ARG HD3  H  -4.135  -3.761  -8.176 1.00 . A A .  53 ARG HD3  1 1 
        3  3361 1 1 53 ARG HE   H  -6.403  -2.239  -8.887 1.00 . A A .  53 ARG HE   1 1 
        3  3362 1 1 53 ARG HG2  H  -3.730  -2.189  -6.522 1.00 . A A .  53 ARG HG2  1 1 
        3  3363 1 1 53 ARG HG3  H  -5.480  -2.160  -6.685 1.00 . A A .  53 ARG HG3  1 1 
        3  3364 1 1 53 ARG HH11 H  -3.965  -4.428 -10.309 1.00 . A A .  53 ARG HH11 1 1 
        3  3365 1 1 53 ARG HH12 H  -4.953  -4.941 -11.569 1.00 . A A .  53 ARG HH12 1 1 
        3  3366 1 1 53 ARG HH21 H  -7.780  -2.957 -10.654 1.00 . A A .  53 ARG HH21 1 1 
        3  3367 1 1 53 ARG HH22 H  -7.174  -4.081 -11.786 1.00 . A A .  53 ARG HH22 1 1 
        3  3368 1 1 53 ARG N    N  -5.445   1.645  -8.313 1.00 . A A .  53 ARG N    1 1 
        3  3369 1 1 53 ARG NE   N  -5.669  -2.797  -9.231 1.00 . A A .  53 ARG NE   1 1 
        3  3370 1 1 53 ARG NH1  N  -4.866  -4.343 -10.765 1.00 . A A .  53 ARG NH1  1 1 
        3  3371 1 1 53 ARG NH2  N  -7.004  -3.522 -10.963 1.00 . A A .  53 ARG NH2  1 1 
        3  3372 1 1 53 ARG O    O  -7.715  -0.954  -7.863 1.00 . A A .  53 ARG O    1 1 
        3  3373 1 1 54 PHE C    C  -9.433   1.612  -5.895 1.00 . A A .  54 PHE C    1 1 
        3  3374 1 1 54 PHE CA   C  -8.377   0.545  -5.662 1.00 . A A .  54 PHE CA   1 1 
        3  3375 1 1 54 PHE CB   C  -7.965   0.540  -4.205 1.00 . A A .  54 PHE CB   1 1 
        3  3376 1 1 54 PHE CD1  C  -7.292  -1.866  -4.038 1.00 . A A .  54 PHE CD1  1 1 
        3  3377 1 1 54 PHE CD2  C  -5.748  -0.207  -3.318 1.00 . A A .  54 PHE CD2  1 1 
        3  3378 1 1 54 PHE CE1  C  -6.392  -2.845  -3.705 1.00 . A A .  54 PHE CE1  1 1 
        3  3379 1 1 54 PHE CE2  C  -4.848  -1.191  -2.979 1.00 . A A .  54 PHE CE2  1 1 
        3  3380 1 1 54 PHE CG   C  -6.980  -0.533  -3.853 1.00 . A A .  54 PHE CG   1 1 
        3  3381 1 1 54 PHE CZ   C  -5.174  -2.502  -3.172 1.00 . A A .  54 PHE CZ   1 1 
        3  3382 1 1 54 PHE H    H  -6.599   1.465  -6.267 1.00 . A A .  54 PHE H    1 1 
        3  3383 1 1 54 PHE HA   H  -8.798  -0.422  -5.889 1.00 . A A .  54 PHE HA   1 1 
        3  3384 1 1 54 PHE HB2  H  -7.515   1.494  -3.970 1.00 . A A .  54 PHE HB2  1 1 
        3  3385 1 1 54 PHE HB3  H  -8.846   0.409  -3.603 1.00 . A A .  54 PHE HB3  1 1 
        3  3386 1 1 54 PHE HD1  H  -8.252  -2.139  -4.452 1.00 . A A .  54 PHE HD1  1 1 
        3  3387 1 1 54 PHE HD2  H  -5.491   0.831  -3.167 1.00 . A A .  54 PHE HD2  1 1 
        3  3388 1 1 54 PHE HE1  H  -6.641  -3.885  -3.850 1.00 . A A .  54 PHE HE1  1 1 
        3  3389 1 1 54 PHE HE2  H  -3.893  -0.944  -2.534 1.00 . A A .  54 PHE HE2  1 1 
        3  3390 1 1 54 PHE HZ   H  -4.468  -3.277  -2.912 1.00 . A A .  54 PHE HZ   1 1 
        3  3391 1 1 54 PHE N    N  -7.222   0.736  -6.486 1.00 . A A .  54 PHE N    1 1 
        3  3392 1 1 54 PHE O    O -10.475   1.593  -5.233 1.00 . A A .  54 PHE O    1 1 
        3  3393 1 1 55 ASP C    C -10.214   4.758  -6.074 1.00 . A A .  55 ASP C    1 1 
        3  3394 1 1 55 ASP CA   C -10.051   3.681  -7.180 1.00 . A A .  55 ASP CA   1 1 
        3  3395 1 1 55 ASP CB   C -11.412   3.131  -7.668 1.00 . A A .  55 ASP CB   1 1 
        3  3396 1 1 55 ASP CG   C -12.446   4.192  -7.976 1.00 . A A .  55 ASP CG   1 1 
        3  3397 1 1 55 ASP H    H  -8.251   2.553  -7.213 1.00 . A A .  55 ASP H    1 1 
        3  3398 1 1 55 ASP HA   H  -9.563   4.172  -8.010 1.00 . A A .  55 ASP HA   1 1 
        3  3399 1 1 55 ASP HB2  H -11.253   2.562  -8.572 1.00 . A A .  55 ASP HB2  1 1 
        3  3400 1 1 55 ASP HB3  H -11.808   2.472  -6.909 1.00 . A A .  55 ASP HB3  1 1 
        3  3401 1 1 55 ASP N    N  -9.132   2.567  -6.787 1.00 . A A .  55 ASP N    1 1 
        3  3402 1 1 55 ASP O    O -10.667   5.881  -6.329 1.00 . A A .  55 ASP O    1 1 
        3  3403 1 1 55 ASP OD1  O -12.352   4.832  -9.045 1.00 . A A .  55 ASP OD1  1 1 
        3  3404 1 1 55 ASP OD2  O -13.332   4.453  -7.139 1.00 . A A .  55 ASP OD2  1 1 
        3  3405 1 1 56 VAL C    C  -8.676   6.171  -3.568 1.00 . A A .  56 VAL C    1 1 
        3  3406 1 1 56 VAL CA   C  -9.934   5.329  -3.753 1.00 . A A .  56 VAL CA   1 1 
        3  3407 1 1 56 VAL CB   C -10.305   4.549  -2.451 1.00 . A A .  56 VAL CB   1 1 
        3  3408 1 1 56 VAL CG1  C  -9.266   3.501  -2.064 1.00 . A A .  56 VAL CG1  1 1 
        3  3409 1 1 56 VAL CG2  C -10.586   5.502  -1.300 1.00 . A A .  56 VAL CG2  1 1 
        3  3410 1 1 56 VAL H    H  -9.313   3.593  -4.765 1.00 . A A .  56 VAL H    1 1 
        3  3411 1 1 56 VAL HA   H -10.746   6.003  -3.993 1.00 . A A .  56 VAL HA   1 1 
        3  3412 1 1 56 VAL HB   H -11.221   4.025  -2.672 1.00 . A A .  56 VAL HB   1 1 
        3  3413 1 1 56 VAL HG11 H  -9.161   2.787  -2.867 1.00 . A A .  56 VAL HG11 1 1 
        3  3414 1 1 56 VAL HG12 H  -9.589   2.991  -1.168 1.00 . A A .  56 VAL HG12 1 1 
        3  3415 1 1 56 VAL HG13 H  -8.316   3.984  -1.882 1.00 . A A .  56 VAL HG13 1 1 
        3  3416 1 1 56 VAL HG21 H -11.426   6.127  -1.565 1.00 . A A .  56 VAL HG21 1 1 
        3  3417 1 1 56 VAL HG22 H  -9.717   6.115  -1.112 1.00 . A A .  56 VAL HG22 1 1 
        3  3418 1 1 56 VAL HG23 H -10.832   4.933  -0.414 1.00 . A A .  56 VAL HG23 1 1 
        3  3419 1 1 56 VAL N    N  -9.786   4.441  -4.879 1.00 . A A .  56 VAL N    1 1 
        3  3420 1 1 56 VAL O    O  -7.569   5.650  -3.496 1.00 . A A .  56 VAL O    1 1 
        3  3421 1 1 57 LYS C    C  -7.236   8.394  -2.016 1.00 . A A .  57 LYS C    1 1 
        3  3422 1 1 57 LYS CA   C  -7.782   8.410  -3.433 1.00 . A A .  57 LYS CA   1 1 
        3  3423 1 1 57 LYS CB   C  -8.258   9.821  -3.815 1.00 . A A .  57 LYS CB   1 1 
        3  3424 1 1 57 LYS CD   C  -7.712   9.713  -6.288 1.00 . A A .  57 LYS CD   1 1 
        3  3425 1 1 57 LYS CE   C  -6.755  10.896  -6.370 1.00 . A A .  57 LYS CE   1 1 
        3  3426 1 1 57 LYS CG   C  -8.796   9.933  -5.242 1.00 . A A .  57 LYS CG   1 1 
        3  3427 1 1 57 LYS H    H  -9.793   7.790  -3.614 1.00 . A A .  57 LYS H    1 1 
        3  3428 1 1 57 LYS HA   H  -6.990   8.116  -4.106 1.00 . A A .  57 LYS HA   1 1 
        3  3429 1 1 57 LYS HB2  H  -9.044  10.121  -3.137 1.00 . A A .  57 LYS HB2  1 1 
        3  3430 1 1 57 LYS HB3  H  -7.429  10.506  -3.714 1.00 . A A .  57 LYS HB3  1 1 
        3  3431 1 1 57 LYS HD2  H  -7.152   8.831  -6.023 1.00 . A A .  57 LYS HD2  1 1 
        3  3432 1 1 57 LYS HD3  H  -8.177   9.569  -7.253 1.00 . A A .  57 LYS HD3  1 1 
        3  3433 1 1 57 LYS HE2  H  -7.303  11.765  -6.705 1.00 . A A .  57 LYS HE2  1 1 
        3  3434 1 1 57 LYS HE3  H  -6.354  11.086  -5.385 1.00 . A A .  57 LYS HE3  1 1 
        3  3435 1 1 57 LYS HG2  H  -9.566   9.189  -5.383 1.00 . A A .  57 LYS HG2  1 1 
        3  3436 1 1 57 LYS HG3  H  -9.221  10.917  -5.376 1.00 . A A .  57 LYS HG3  1 1 
        3  3437 1 1 57 LYS HZ1  H  -5.970  10.221  -8.205 1.00 . A A .  57 LYS HZ1  1 1 
        3  3438 1 1 57 LYS HZ2  H  -4.930  10.011  -6.878 1.00 . A A .  57 LYS HZ2  1 1 
        3  3439 1 1 57 LYS HZ3  H  -5.157  11.543  -7.534 1.00 . A A .  57 LYS HZ3  1 1 
        3  3440 1 1 57 LYS N    N  -8.865   7.461  -3.563 1.00 . A A .  57 LYS N    1 1 
        3  3441 1 1 57 LYS NZ   N  -5.640  10.643  -7.309 1.00 . A A .  57 LYS NZ   1 1 
        3  3442 1 1 57 LYS O    O  -7.982   8.556  -1.034 1.00 . A A .  57 LYS O    1 1 
        3  3443 1 1 58 ILE C    C  -3.998   8.924  -0.824 1.00 . A A .  58 ILE C    1 1 
        3  3444 1 1 58 ILE CA   C  -5.268   8.118  -0.667 1.00 . A A .  58 ILE CA   1 1 
        3  3445 1 1 58 ILE CB   C  -4.868   6.659  -0.287 1.00 . A A .  58 ILE CB   1 1 
        3  3446 1 1 58 ILE CD1  C  -5.710   4.245  -0.197 1.00 . A A .  58 ILE CD1  1 1 
        3  3447 1 1 58 ILE CG1  C  -6.052   5.696  -0.453 1.00 . A A .  58 ILE CG1  1 1 
        3  3448 1 1 58 ILE CG2  C  -4.365   6.625   1.159 1.00 . A A .  58 ILE CG2  1 1 
        3  3449 1 1 58 ILE H    H  -5.408   8.160  -2.730 1.00 . A A .  58 ILE H    1 1 
        3  3450 1 1 58 ILE HA   H  -5.888   8.546   0.108 1.00 . A A .  58 ILE HA   1 1 
        3  3451 1 1 58 ILE HB   H  -4.060   6.353  -0.934 1.00 . A A .  58 ILE HB   1 1 
        3  3452 1 1 58 ILE HD11 H  -6.591   3.637  -0.343 1.00 . A A .  58 ILE HD11 1 1 
        3  3453 1 1 58 ILE HD12 H  -5.362   4.129   0.819 1.00 . A A .  58 ILE HD12 1 1 
        3  3454 1 1 58 ILE HD13 H  -4.937   3.928  -0.883 1.00 . A A .  58 ILE HD13 1 1 
        3  3455 1 1 58 ILE HG12 H  -6.834   5.980   0.235 1.00 . A A .  58 ILE HG12 1 1 
        3  3456 1 1 58 ILE HG13 H  -6.429   5.777  -1.462 1.00 . A A .  58 ILE HG13 1 1 
        3  3457 1 1 58 ILE HG21 H  -5.142   6.983   1.817 1.00 . A A .  58 ILE HG21 1 1 
        3  3458 1 1 58 ILE HG22 H  -3.491   7.256   1.260 1.00 . A A .  58 ILE HG22 1 1 
        3  3459 1 1 58 ILE HG23 H  -4.105   5.612   1.427 1.00 . A A .  58 ILE HG23 1 1 
        3  3460 1 1 58 ILE N    N  -5.954   8.199  -1.917 1.00 . A A .  58 ILE N    1 1 
        3  3461 1 1 58 ILE O    O  -3.002   8.427  -1.359 1.00 . A A .  58 ILE O    1 1 
        3  3462 1 1 59 PRO C    C  -1.810  10.705   0.474 1.00 . A A .  59 PRO C    1 1 
        3  3463 1 1 59 PRO CA   C  -2.861  11.040  -0.581 1.00 . A A .  59 PRO CA   1 1 
        3  3464 1 1 59 PRO CB   C  -3.422  12.445  -0.360 1.00 . A A .  59 PRO CB   1 1 
        3  3465 1 1 59 PRO CD   C  -5.194  10.904   0.101 1.00 . A A .  59 PRO CD   1 1 
        3  3466 1 1 59 PRO CG   C  -4.637  12.245   0.477 1.00 . A A .  59 PRO CG   1 1 
        3  3467 1 1 59 PRO HA   H  -2.422  10.968  -1.565 1.00 . A A .  59 PRO HA   1 1 
        3  3468 1 1 59 PRO HB2  H  -2.683  13.048   0.148 1.00 . A A .  59 PRO HB2  1 1 
        3  3469 1 1 59 PRO HB3  H  -3.667  12.890  -1.311 1.00 . A A .  59 PRO HB3  1 1 
        3  3470 1 1 59 PRO HD2  H  -5.574  10.398   0.975 1.00 . A A .  59 PRO HD2  1 1 
        3  3471 1 1 59 PRO HD3  H  -5.969  11.011  -0.642 1.00 . A A .  59 PRO HD3  1 1 
        3  3472 1 1 59 PRO HG2  H  -4.371  12.254   1.524 1.00 . A A .  59 PRO HG2  1 1 
        3  3473 1 1 59 PRO HG3  H  -5.359  13.021   0.268 1.00 . A A .  59 PRO HG3  1 1 
        3  3474 1 1 59 PRO N    N  -4.025  10.190  -0.457 1.00 . A A .  59 PRO N    1 1 
        3  3475 1 1 59 PRO O    O  -2.147  10.137   1.522 1.00 . A A .  59 PRO O    1 1 
        3  3476 1 1 60 ASP C    C   0.252  11.326   2.535 1.00 . A A .  60 ASP C    1 1 
        3  3477 1 1 60 ASP CA   C   0.611  10.910   1.112 1.00 . A A .  60 ASP CA   1 1 
        3  3478 1 1 60 ASP CB   C   1.780  11.785   0.610 1.00 . A A .  60 ASP CB   1 1 
        3  3479 1 1 60 ASP CG   C   2.830  12.067   1.679 1.00 . A A .  60 ASP CG   1 1 
        3  3480 1 1 60 ASP H    H  -0.351  11.388  -0.718 1.00 . A A .  60 ASP H    1 1 
        3  3481 1 1 60 ASP HA   H   0.932   9.881   1.098 1.00 . A A .  60 ASP HA   1 1 
        3  3482 1 1 60 ASP HB2  H   2.266  11.282  -0.212 1.00 . A A .  60 ASP HB2  1 1 
        3  3483 1 1 60 ASP HB3  H   1.384  12.728   0.262 1.00 . A A .  60 ASP HB3  1 1 
        3  3484 1 1 60 ASP N    N  -0.545  11.051   0.182 1.00 . A A .  60 ASP N    1 1 
        3  3485 1 1 60 ASP O    O   0.612  10.672   3.494 1.00 . A A .  60 ASP O    1 1 
        3  3486 1 1 60 ASP OD1  O   3.725  11.199   1.884 1.00 . A A .  60 ASP OD1  1 1 
        3  3487 1 1 60 ASP OD2  O   2.789  13.132   2.329 1.00 . A A .  60 ASP OD2  1 1 
        3  3488 1 1 61 ASP C    C  -1.762  12.021   4.746 1.00 . A A .  61 ASP C    1 1 
        3  3489 1 1 61 ASP CA   C  -0.937  12.991   3.882 1.00 . A A .  61 ASP CA   1 1 
        3  3490 1 1 61 ASP CB   C  -1.732  14.258   3.574 1.00 . A A .  61 ASP CB   1 1 
        3  3491 1 1 61 ASP CG   C  -1.020  15.134   2.560 1.00 . A A .  61 ASP CG   1 1 
        3  3492 1 1 61 ASP H    H  -0.825  12.774   1.778 1.00 . A A .  61 ASP H    1 1 
        3  3493 1 1 61 ASP HA   H  -0.046  13.269   4.425 1.00 . A A .  61 ASP HA   1 1 
        3  3494 1 1 61 ASP HB2  H  -2.697  13.985   3.177 1.00 . A A .  61 ASP HB2  1 1 
        3  3495 1 1 61 ASP HB3  H  -1.864  14.825   4.484 1.00 . A A .  61 ASP HB3  1 1 
        3  3496 1 1 61 ASP N    N  -0.524  12.377   2.623 1.00 . A A .  61 ASP N    1 1 
        3  3497 1 1 61 ASP O    O  -1.605  11.974   5.964 1.00 . A A .  61 ASP O    1 1 
        3  3498 1 1 61 ASP OD1  O  -0.094  15.880   2.924 1.00 . A A .  61 ASP OD1  1 1 
        3  3499 1 1 61 ASP OD2  O  -1.358  15.063   1.351 1.00 . A A .  61 ASP OD2  1 1 
        3  3500 1 1 62 ASP C    C  -2.633   8.943   4.913 1.00 . A A .  62 ASP C    1 1 
        3  3501 1 1 62 ASP CA   C  -3.426  10.205   4.805 1.00 . A A .  62 ASP CA   1 1 
        3  3502 1 1 62 ASP CB   C  -4.753   9.906   4.088 1.00 . A A .  62 ASP CB   1 1 
        3  3503 1 1 62 ASP CG   C  -5.860  10.898   4.351 1.00 . A A .  62 ASP CG   1 1 
        3  3504 1 1 62 ASP H    H  -2.704  11.335   3.133 1.00 . A A .  62 ASP H    1 1 
        3  3505 1 1 62 ASP HA   H  -3.610  10.542   5.812 1.00 . A A .  62 ASP HA   1 1 
        3  3506 1 1 62 ASP HB2  H  -4.577   9.891   3.024 1.00 . A A .  62 ASP HB2  1 1 
        3  3507 1 1 62 ASP HB3  H  -5.094   8.927   4.393 1.00 . A A .  62 ASP HB3  1 1 
        3  3508 1 1 62 ASP N    N  -2.619  11.237   4.106 1.00 . A A .  62 ASP N    1 1 
        3  3509 1 1 62 ASP O    O  -2.734   8.201   5.885 1.00 . A A .  62 ASP O    1 1 
        3  3510 1 1 62 ASP OD1  O  -5.761  12.062   3.927 1.00 . A A .  62 ASP OD1  1 1 
        3  3511 1 1 62 ASP OD2  O  -6.881  10.506   4.970 1.00 . A A .  62 ASP OD2  1 1 
        3  3512 1 1 63 VAL C    C   0.041   7.575   5.046 1.00 . A A .  63 VAL C    1 1 
        3  3513 1 1 63 VAL CA   C  -0.914   7.606   3.836 1.00 . A A .  63 VAL CA   1 1 
        3  3514 1 1 63 VAL CB   C  -0.162   7.659   2.473 1.00 . A A .  63 VAL CB   1 1 
        3  3515 1 1 63 VAL CG1  C   1.274   7.207   2.559 1.00 . A A .  63 VAL CG1  1 1 
        3  3516 1 1 63 VAL CG2  C  -0.897   6.828   1.447 1.00 . A A .  63 VAL CG2  1 1 
        3  3517 1 1 63 VAL H    H  -1.857   9.349   3.155 1.00 . A A .  63 VAL H    1 1 
        3  3518 1 1 63 VAL HA   H  -1.507   6.703   3.858 1.00 . A A .  63 VAL HA   1 1 
        3  3519 1 1 63 VAL HB   H  -0.210   8.683   2.139 1.00 . A A .  63 VAL HB   1 1 
        3  3520 1 1 63 VAL HG11 H   1.300   6.188   2.915 1.00 . A A .  63 VAL HG11 1 1 
        3  3521 1 1 63 VAL HG12 H   1.813   7.848   3.242 1.00 . A A .  63 VAL HG12 1 1 
        3  3522 1 1 63 VAL HG13 H   1.728   7.257   1.580 1.00 . A A .  63 VAL HG13 1 1 
        3  3523 1 1 63 VAL HG21 H  -0.368   6.869   0.507 1.00 . A A .  63 VAL HG21 1 1 
        3  3524 1 1 63 VAL HG22 H  -1.896   7.217   1.318 1.00 . A A .  63 VAL HG22 1 1 
        3  3525 1 1 63 VAL HG23 H  -0.948   5.803   1.786 1.00 . A A .  63 VAL HG23 1 1 
        3  3526 1 1 63 VAL N    N  -1.829   8.720   3.911 1.00 . A A .  63 VAL N    1 1 
        3  3527 1 1 63 VAL O    O   0.465   6.502   5.489 1.00 . A A .  63 VAL O    1 1 
        3  3528 1 1 64 LYS C    C   0.603   8.077   7.973 1.00 . A A .  64 LYS C    1 1 
        3  3529 1 1 64 LYS CA   C   1.141   8.890   6.796 1.00 . A A .  64 LYS CA   1 1 
        3  3530 1 1 64 LYS CB   C   1.251  10.349   7.250 1.00 . A A .  64 LYS CB   1 1 
        3  3531 1 1 64 LYS CD   C   3.200  10.972   5.736 1.00 . A A .  64 LYS CD   1 1 
        3  3532 1 1 64 LYS CE   C   3.832  12.173   5.064 1.00 . A A .  64 LYS CE   1 1 
        3  3533 1 1 64 LYS CG   C   1.821  11.347   6.251 1.00 . A A .  64 LYS CG   1 1 
        3  3534 1 1 64 LYS H    H  -0.070   9.557   5.194 1.00 . A A .  64 LYS H    1 1 
        3  3535 1 1 64 LYS HA   H   2.119   8.543   6.516 1.00 . A A .  64 LYS HA   1 1 
        3  3536 1 1 64 LYS HB2  H   0.265  10.696   7.520 1.00 . A A .  64 LYS HB2  1 1 
        3  3537 1 1 64 LYS HB3  H   1.870  10.374   8.135 1.00 . A A .  64 LYS HB3  1 1 
        3  3538 1 1 64 LYS HD2  H   3.817  10.657   6.565 1.00 . A A .  64 LYS HD2  1 1 
        3  3539 1 1 64 LYS HD3  H   3.108  10.171   5.018 1.00 . A A .  64 LYS HD3  1 1 
        3  3540 1 1 64 LYS HE2  H   3.074  12.675   4.481 1.00 . A A .  64 LYS HE2  1 1 
        3  3541 1 1 64 LYS HE3  H   4.185  12.845   5.833 1.00 . A A .  64 LYS HE3  1 1 
        3  3542 1 1 64 LYS HG2  H   1.157  11.396   5.397 1.00 . A A .  64 LYS HG2  1 1 
        3  3543 1 1 64 LYS HG3  H   1.869  12.321   6.714 1.00 . A A .  64 LYS HG3  1 1 
        3  3544 1 1 64 LYS HZ1  H   4.550  11.353   3.327 1.00 . A A .  64 LYS HZ1  1 1 
        3  3545 1 1 64 LYS HZ2  H   5.694  11.229   4.585 1.00 . A A .  64 LYS HZ2  1 1 
        3  3546 1 1 64 LYS HZ3  H   5.379  12.709   3.816 1.00 . A A .  64 LYS HZ3  1 1 
        3  3547 1 1 64 LYS N    N   0.297   8.752   5.617 1.00 . A A .  64 LYS N    1 1 
        3  3548 1 1 64 LYS NZ   N   4.950  11.829   4.170 1.00 . A A .  64 LYS NZ   1 1 
        3  3549 1 1 64 LYS O    O   1.361   7.612   8.818 1.00 . A A .  64 LYS O    1 1 
        3  3550 1 1 65 ASN C    C  -1.339   5.706   8.898 1.00 . A A .  65 ASN C    1 1 
        3  3551 1 1 65 ASN CA   C  -1.362   7.225   9.117 1.00 . A A .  65 ASN CA   1 1 
        3  3552 1 1 65 ASN CB   C  -2.821   7.717   9.200 1.00 . A A .  65 ASN CB   1 1 
        3  3553 1 1 65 ASN CG   C  -3.499   7.492  10.553 1.00 . A A .  65 ASN CG   1 1 
        3  3554 1 1 65 ASN H    H  -1.250   8.211   7.254 1.00 . A A .  65 ASN H    1 1 
        3  3555 1 1 65 ASN HA   H  -0.852   7.477  10.034 1.00 . A A .  65 ASN HA   1 1 
        3  3556 1 1 65 ASN HB2  H  -2.844   8.777   8.997 1.00 . A A .  65 ASN HB2  1 1 
        3  3557 1 1 65 ASN HB3  H  -3.399   7.210   8.442 1.00 . A A .  65 ASN HB3  1 1 
        3  3558 1 1 65 ASN HD21 H  -4.703   9.014  10.194 1.00 . A A .  65 ASN HD21 1 1 
        3  3559 1 1 65 ASN HD22 H  -4.930   8.226  11.716 1.00 . A A .  65 ASN HD22 1 1 
        3  3560 1 1 65 ASN N    N  -0.699   7.894   8.004 1.00 . A A .  65 ASN N    1 1 
        3  3561 1 1 65 ASN ND2  N  -4.467   8.315  10.851 1.00 . A A .  65 ASN ND2  1 1 
        3  3562 1 1 65 ASN O    O  -1.611   4.920   9.810 1.00 . A A .  65 ASN O    1 1 
        3  3563 1 1 65 ASN OD1  O  -3.164   6.584  11.318 1.00 . A A .  65 ASN OD1  1 1 
        3  3564 1 1 66 LEU C    C   0.144   3.144   7.975 1.00 . A A .  66 LEU C    1 1 
        3  3565 1 1 66 LEU CA   C  -1.009   3.888   7.368 1.00 . A A .  66 LEU CA   1 1 
        3  3566 1 1 66 LEU CB   C  -1.027   3.648   5.877 1.00 . A A .  66 LEU CB   1 1 
        3  3567 1 1 66 LEU CD1  C  -2.050   3.991   3.612 1.00 . A A .  66 LEU CD1  1 1 
        3  3568 1 1 66 LEU CD2  C  -3.512   3.993   5.638 1.00 . A A .  66 LEU CD2  1 1 
        3  3569 1 1 66 LEU CG   C  -2.142   4.339   5.084 1.00 . A A .  66 LEU CG   1 1 
        3  3570 1 1 66 LEU H    H  -0.650   5.943   7.042 1.00 . A A .  66 LEU H    1 1 
        3  3571 1 1 66 LEU HA   H  -1.921   3.488   7.785 1.00 . A A .  66 LEU HA   1 1 
        3  3572 1 1 66 LEU HB2  H  -0.067   3.939   5.475 1.00 . A A .  66 LEU HB2  1 1 
        3  3573 1 1 66 LEU HB3  H  -1.137   2.576   5.808 1.00 . A A .  66 LEU HB3  1 1 
        3  3574 1 1 66 LEU HD11 H  -2.144   2.922   3.491 1.00 . A A .  66 LEU HD11 1 1 
        3  3575 1 1 66 LEU HD12 H  -1.097   4.318   3.223 1.00 . A A .  66 LEU HD12 1 1 
        3  3576 1 1 66 LEU HD13 H  -2.845   4.487   3.075 1.00 . A A .  66 LEU HD13 1 1 
        3  3577 1 1 66 LEU HD21 H  -3.662   2.924   5.586 1.00 . A A .  66 LEU HD21 1 1 
        3  3578 1 1 66 LEU HD22 H  -4.275   4.486   5.054 1.00 . A A .  66 LEU HD22 1 1 
        3  3579 1 1 66 LEU HD23 H  -3.582   4.315   6.666 1.00 . A A .  66 LEU HD23 1 1 
        3  3580 1 1 66 LEU HG   H  -2.003   5.407   5.168 1.00 . A A .  66 LEU HG   1 1 
        3  3581 1 1 66 LEU N    N  -0.972   5.289   7.700 1.00 . A A .  66 LEU N    1 1 
        3  3582 1 1 66 LEU O    O  -0.069   2.242   8.744 1.00 . A A .  66 LEU O    1 1 
        3  3583 1 1 67 LYS C    C   2.853   1.391   7.816 1.00 . A A .  67 LYS C    1 1 
        3  3584 1 1 67 LYS CA   C   2.650   2.923   8.079 1.00 . A A .  67 LYS CA   1 1 
        3  3585 1 1 67 LYS CB   C   3.131   3.403   9.506 1.00 . A A .  67 LYS CB   1 1 
        3  3586 1 1 67 LYS CD   C   1.834   1.785  10.960 1.00 . A A .  67 LYS CD   1 1 
        3  3587 1 1 67 LYS CE   C   0.667   1.643  11.915 1.00 . A A .  67 LYS CE   1 1 
        3  3588 1 1 67 LYS CG   C   2.149   3.240  10.673 1.00 . A A .  67 LYS CG   1 1 
        3  3589 1 1 67 LYS H    H   1.429   4.272   6.971 1.00 . A A .  67 LYS H    1 1 
        3  3590 1 1 67 LYS HA   H   3.337   3.351   7.360 1.00 . A A .  67 LYS HA   1 1 
        3  3591 1 1 67 LYS HB2  H   4.020   2.850   9.765 1.00 . A A .  67 LYS HB2  1 1 
        3  3592 1 1 67 LYS HB3  H   3.396   4.449   9.432 1.00 . A A .  67 LYS HB3  1 1 
        3  3593 1 1 67 LYS HD2  H   1.586   1.294  10.030 1.00 . A A .  67 LYS HD2  1 1 
        3  3594 1 1 67 LYS HD3  H   2.706   1.317  11.393 1.00 . A A .  67 LYS HD3  1 1 
        3  3595 1 1 67 LYS HE2  H   0.372   0.605  11.871 1.00 . A A .  67 LYS HE2  1 1 
        3  3596 1 1 67 LYS HE3  H   0.958   1.936  12.911 1.00 . A A .  67 LYS HE3  1 1 
        3  3597 1 1 67 LYS HG2  H   2.582   3.679  11.559 1.00 . A A .  67 LYS HG2  1 1 
        3  3598 1 1 67 LYS HG3  H   1.234   3.760  10.427 1.00 . A A .  67 LYS HG3  1 1 
        3  3599 1 1 67 LYS HZ1  H  -0.392   3.439  11.548 1.00 . A A .  67 LYS HZ1  1 1 
        3  3600 1 1 67 LYS HZ2  H  -1.344   2.161  12.077 1.00 . A A .  67 LYS HZ2  1 1 
        3  3601 1 1 67 LYS HZ3  H  -0.741   2.161  10.498 1.00 . A A .  67 LYS HZ3  1 1 
        3  3602 1 1 67 LYS N    N   1.365   3.531   7.610 1.00 . A A .  67 LYS N    1 1 
        3  3603 1 1 67 LYS NZ   N  -0.520   2.409  11.484 1.00 . A A .  67 LYS NZ   1 1 
        3  3604 1 1 67 LYS O    O   3.985   0.901   7.887 1.00 . A A .  67 LYS O    1 1 
        3  3605 1 1 68 THR C    C   0.909  -1.105   6.071 1.00 . A A .  68 THR C    1 1 
        3  3606 1 1 68 THR CA   C   1.880  -0.742   7.181 1.00 . A A .  68 THR CA   1 1 
        3  3607 1 1 68 THR CB   C   1.602  -1.699   8.374 1.00 . A A .  68 THR CB   1 1 
        3  3608 1 1 68 THR CG2  C   2.754  -1.781   9.349 1.00 . A A .  68 THR CG2  1 1 
        3  3609 1 1 68 THR H    H   0.898   1.068   7.573 1.00 . A A .  68 THR H    1 1 
        3  3610 1 1 68 THR HA   H   2.886  -0.923   6.834 1.00 . A A .  68 THR HA   1 1 
        3  3611 1 1 68 THR HB   H   1.435  -2.677   7.945 1.00 . A A .  68 THR HB   1 1 
        3  3612 1 1 68 THR HG1  H   0.090  -2.122   9.521 1.00 . A A .  68 THR HG1  1 1 
        3  3613 1 1 68 THR HG21 H   2.490  -2.459  10.148 1.00 . A A .  68 THR HG21 1 1 
        3  3614 1 1 68 THR HG22 H   2.969  -0.801   9.745 1.00 . A A .  68 THR HG22 1 1 
        3  3615 1 1 68 THR HG23 H   3.616  -2.170   8.828 1.00 . A A .  68 THR HG23 1 1 
        3  3616 1 1 68 THR N    N   1.789   0.660   7.530 1.00 . A A .  68 THR N    1 1 
        3  3617 1 1 68 THR O    O   0.009  -0.327   5.719 1.00 . A A .  68 THR O    1 1 
        3  3618 1 1 68 THR OG1  O   0.394  -1.330   9.052 1.00 . A A .  68 THR OG1  1 1 
        3  3619 1 1 69 VAL C    C  -1.216  -3.101   5.158 1.00 . A A .  69 VAL C    1 1 
        3  3620 1 1 69 VAL CA   C   0.192  -2.928   4.583 1.00 . A A .  69 VAL CA   1 1 
        3  3621 1 1 69 VAL CB   C   0.734  -4.324   4.195 1.00 . A A .  69 VAL CB   1 1 
        3  3622 1 1 69 VAL CG1  C   1.918  -4.219   3.254 1.00 . A A .  69 VAL CG1  1 1 
        3  3623 1 1 69 VAL CG2  C   1.163  -5.051   5.440 1.00 . A A .  69 VAL CG2  1 1 
        3  3624 1 1 69 VAL H    H   1.874  -2.810   5.859 1.00 . A A .  69 VAL H    1 1 
        3  3625 1 1 69 VAL HA   H   0.157  -2.312   3.698 1.00 . A A .  69 VAL HA   1 1 
        3  3626 1 1 69 VAL HB   H  -0.059  -4.896   3.739 1.00 . A A .  69 VAL HB   1 1 
        3  3627 1 1 69 VAL HG11 H   2.714  -3.666   3.732 1.00 . A A .  69 VAL HG11 1 1 
        3  3628 1 1 69 VAL HG12 H   1.614  -3.711   2.350 1.00 . A A .  69 VAL HG12 1 1 
        3  3629 1 1 69 VAL HG13 H   2.268  -5.210   3.006 1.00 . A A .  69 VAL HG13 1 1 
        3  3630 1 1 69 VAL HG21 H   1.555  -6.021   5.175 1.00 . A A .  69 VAL HG21 1 1 
        3  3631 1 1 69 VAL HG22 H   0.313  -5.173   6.096 1.00 . A A .  69 VAL HG22 1 1 
        3  3632 1 1 69 VAL HG23 H   1.929  -4.479   5.944 1.00 . A A .  69 VAL HG23 1 1 
        3  3633 1 1 69 VAL N    N   1.078  -2.310   5.568 1.00 . A A .  69 VAL N    1 1 
        3  3634 1 1 69 VAL O    O  -2.219  -2.853   4.475 1.00 . A A .  69 VAL O    1 1 
        3  3635 1 1 70 GLY C    C  -3.354  -2.543   7.201 1.00 . A A .  70 GLY C    1 1 
        3  3636 1 1 70 GLY CA   C  -2.523  -3.799   7.077 1.00 . A A .  70 GLY CA   1 1 
        3  3637 1 1 70 GLY H    H  -0.420  -3.797   6.831 1.00 . A A .  70 GLY H    1 1 
        3  3638 1 1 70 GLY HA2  H  -3.073  -4.522   6.491 1.00 . A A .  70 GLY HA2  1 1 
        3  3639 1 1 70 GLY HA3  H  -2.333  -4.204   8.060 1.00 . A A .  70 GLY HA3  1 1 
        3  3640 1 1 70 GLY N    N  -1.272  -3.573   6.396 1.00 . A A .  70 GLY N    1 1 
        3  3641 1 1 70 GLY O    O  -4.559  -2.569   6.925 1.00 . A A .  70 GLY O    1 1 
        3  3642 1 1 71 ASP C    C  -3.795   0.387   6.360 1.00 . A A .  71 ASP C    1 1 
        3  3643 1 1 71 ASP CA   C  -3.452  -0.167   7.704 1.00 . A A .  71 ASP CA   1 1 
        3  3644 1 1 71 ASP CB   C  -2.721   0.881   8.516 1.00 . A A .  71 ASP CB   1 1 
        3  3645 1 1 71 ASP CG   C  -2.899   0.746  10.003 1.00 . A A .  71 ASP CG   1 1 
        3  3646 1 1 71 ASP H    H  -1.783  -1.483   7.849 1.00 . A A .  71 ASP H    1 1 
        3  3647 1 1 71 ASP HA   H  -4.383  -0.397   8.200 1.00 . A A .  71 ASP HA   1 1 
        3  3648 1 1 71 ASP HB2  H  -1.664   0.813   8.302 1.00 . A A .  71 ASP HB2  1 1 
        3  3649 1 1 71 ASP HB3  H  -3.074   1.857   8.215 1.00 . A A .  71 ASP HB3  1 1 
        3  3650 1 1 71 ASP N    N  -2.732  -1.440   7.598 1.00 . A A .  71 ASP N    1 1 
        3  3651 1 1 71 ASP O    O  -4.840   1.012   6.211 1.00 . A A .  71 ASP O    1 1 
        3  3652 1 1 71 ASP OD1  O  -2.208  -0.089  10.623 1.00 . A A .  71 ASP OD1  1 1 
        3  3653 1 1 71 ASP OD2  O  -3.766   1.420  10.575 1.00 . A A .  71 ASP OD2  1 1 
        3  3654 1 1 72 ALA C    C  -4.520  -0.052   3.592 1.00 . A A .  72 ALA C    1 1 
        3  3655 1 1 72 ALA CA   C  -3.203   0.577   4.001 1.00 . A A .  72 ALA CA   1 1 
        3  3656 1 1 72 ALA CB   C  -2.083   0.152   3.062 1.00 . A A .  72 ALA CB   1 1 
        3  3657 1 1 72 ALA H    H  -2.053  -0.250   5.581 1.00 . A A .  72 ALA H    1 1 
        3  3658 1 1 72 ALA HA   H  -3.305   1.653   3.981 1.00 . A A .  72 ALA HA   1 1 
        3  3659 1 1 72 ALA HB1  H  -2.317   0.463   2.055 1.00 . A A .  72 ALA HB1  1 1 
        3  3660 1 1 72 ALA HB2  H  -1.979  -0.922   3.088 1.00 . A A .  72 ALA HB2  1 1 
        3  3661 1 1 72 ALA HB3  H  -1.157   0.614   3.375 1.00 . A A .  72 ALA HB3  1 1 
        3  3662 1 1 72 ALA N    N  -2.915   0.172   5.372 1.00 . A A .  72 ALA N    1 1 
        3  3663 1 1 72 ALA O    O  -5.481   0.655   3.295 1.00 . A A .  72 ALA O    1 1 
        3  3664 1 1 73 THR C    C  -6.929  -1.624   4.305 1.00 . A A .  73 THR C    1 1 
        3  3665 1 1 73 THR CA   C  -5.761  -2.161   3.456 1.00 . A A .  73 THR CA   1 1 
        3  3666 1 1 73 THR CB   C  -5.468  -3.594   3.879 1.00 . A A .  73 THR CB   1 1 
        3  3667 1 1 73 THR CG2  C  -6.667  -4.485   3.614 1.00 . A A .  73 THR CG2  1 1 
        3  3668 1 1 73 THR H    H  -3.735  -1.907   3.722 1.00 . A A .  73 THR H    1 1 
        3  3669 1 1 73 THR HA   H  -6.026  -2.167   2.410 1.00 . A A .  73 THR HA   1 1 
        3  3670 1 1 73 THR HB   H  -5.235  -3.604   4.934 1.00 . A A .  73 THR HB   1 1 
        3  3671 1 1 73 THR HG1  H  -3.531  -3.850   3.626 1.00 . A A .  73 THR HG1  1 1 
        3  3672 1 1 73 THR HG21 H  -7.506  -4.117   4.189 1.00 . A A .  73 THR HG21 1 1 
        3  3673 1 1 73 THR HG22 H  -6.449  -5.508   3.879 1.00 . A A .  73 THR HG22 1 1 
        3  3674 1 1 73 THR HG23 H  -6.916  -4.412   2.564 1.00 . A A .  73 THR HG23 1 1 
        3  3675 1 1 73 THR N    N  -4.561  -1.384   3.642 1.00 . A A .  73 THR N    1 1 
        3  3676 1 1 73 THR O    O  -7.981  -1.417   3.783 1.00 . A A .  73 THR O    1 1 
        3  3677 1 1 73 THR OG1  O  -4.341  -4.057   3.143 1.00 . A A .  73 THR OG1  1 1 
        3  3678 1 1 74 LYS C    C  -8.385   0.397   5.975 1.00 . A A .  74 LYS C    1 1 
        3  3679 1 1 74 LYS CA   C  -7.753  -0.898   6.521 1.00 . A A .  74 LYS CA   1 1 
        3  3680 1 1 74 LYS CB   C  -7.140  -0.657   7.921 1.00 . A A .  74 LYS CB   1 1 
        3  3681 1 1 74 LYS CD   C  -9.329  -0.566   9.208 1.00 . A A .  74 LYS CD   1 1 
        3  3682 1 1 74 LYS CE   C -10.201   0.328  10.067 1.00 . A A .  74 LYS CE   1 1 
        3  3683 1 1 74 LYS CG   C  -8.016   0.129   8.898 1.00 . A A .  74 LYS CG   1 1 
        3  3684 1 1 74 LYS H    H  -5.841  -1.653   5.982 1.00 . A A .  74 LYS H    1 1 
        3  3685 1 1 74 LYS HA   H  -8.527  -1.647   6.608 1.00 . A A .  74 LYS HA   1 1 
        3  3686 1 1 74 LYS HB2  H  -6.919  -1.613   8.373 1.00 . A A .  74 LYS HB2  1 1 
        3  3687 1 1 74 LYS HB3  H  -6.213  -0.117   7.793 1.00 . A A .  74 LYS HB3  1 1 
        3  3688 1 1 74 LYS HD2  H  -9.842  -0.779   8.282 1.00 . A A .  74 LYS HD2  1 1 
        3  3689 1 1 74 LYS HD3  H  -9.129  -1.484   9.740 1.00 . A A .  74 LYS HD3  1 1 
        3  3690 1 1 74 LYS HE2  H  -9.675   0.545  10.984 1.00 . A A .  74 LYS HE2  1 1 
        3  3691 1 1 74 LYS HE3  H -10.383   1.251   9.537 1.00 . A A .  74 LYS HE3  1 1 
        3  3692 1 1 74 LYS HG2  H  -7.476   0.265   9.822 1.00 . A A .  74 LYS HG2  1 1 
        3  3693 1 1 74 LYS HG3  H  -8.227   1.097   8.467 1.00 . A A .  74 LYS HG3  1 1 
        3  3694 1 1 74 LYS HZ1  H -11.345  -1.161  10.973 1.00 . A A .  74 LYS HZ1  1 1 
        3  3695 1 1 74 LYS HZ2  H -12.045  -0.547   9.552 1.00 . A A .  74 LYS HZ2  1 1 
        3  3696 1 1 74 LYS HZ3  H -12.054   0.371  10.974 1.00 . A A .  74 LYS HZ3  1 1 
        3  3697 1 1 74 LYS N    N  -6.722  -1.433   5.606 1.00 . A A .  74 LYS N    1 1 
        3  3698 1 1 74 LYS NZ   N -11.492  -0.298  10.403 1.00 . A A .  74 LYS NZ   1 1 
        3  3699 1 1 74 LYS O    O  -9.611   0.569   6.016 1.00 . A A .  74 LYS O    1 1 
        3  3700 1 1 75 TYR C    C  -8.831   2.255   3.679 1.00 . A A .  75 TYR C    1 1 
        3  3701 1 1 75 TYR CA   C  -8.007   2.525   4.905 1.00 . A A .  75 TYR CA   1 1 
        3  3702 1 1 75 TYR CB   C  -6.811   3.420   4.546 1.00 . A A .  75 TYR CB   1 1 
        3  3703 1 1 75 TYR CD1  C  -7.512   5.194   2.908 1.00 . A A .  75 TYR CD1  1 1 
        3  3704 1 1 75 TYR CD2  C  -7.178   5.860   5.165 1.00 . A A .  75 TYR CD2  1 1 
        3  3705 1 1 75 TYR CE1  C  -7.841   6.486   2.573 1.00 . A A .  75 TYR CE1  1 1 
        3  3706 1 1 75 TYR CE2  C  -7.506   7.162   4.830 1.00 . A A .  75 TYR CE2  1 1 
        3  3707 1 1 75 TYR CG   C  -7.174   4.853   4.202 1.00 . A A .  75 TYR CG   1 1 
        3  3708 1 1 75 TYR CZ   C  -7.839   7.485   3.618 1.00 . A A .  75 TYR CZ   1 1 
        3  3709 1 1 75 TYR H    H  -6.612   1.010   5.345 1.00 . A A .  75 TYR H    1 1 
        3  3710 1 1 75 TYR HA   H  -8.615   3.013   5.651 1.00 . A A .  75 TYR HA   1 1 
        3  3711 1 1 75 TYR HB2  H  -6.130   3.447   5.384 1.00 . A A .  75 TYR HB2  1 1 
        3  3712 1 1 75 TYR HB3  H  -6.302   2.991   3.694 1.00 . A A .  75 TYR HB3  1 1 
        3  3713 1 1 75 TYR HD1  H  -7.518   4.425   2.148 1.00 . A A .  75 TYR HD1  1 1 
        3  3714 1 1 75 TYR HD2  H  -6.917   5.619   6.185 1.00 . A A .  75 TYR HD2  1 1 
        3  3715 1 1 75 TYR HE1  H  -8.103   6.728   1.553 1.00 . A A .  75 TYR HE1  1 1 
        3  3716 1 1 75 TYR HE2  H  -7.505   7.933   5.586 1.00 . A A .  75 TYR HE2  1 1 
        3  3717 1 1 75 TYR HH   H  -8.815   8.741   2.475 1.00 . A A .  75 TYR HH   1 1 
        3  3718 1 1 75 TYR N    N  -7.559   1.260   5.425 1.00 . A A .  75 TYR N    1 1 
        3  3719 1 1 75 TYR O    O  -9.959   2.663   3.597 1.00 . A A .  75 TYR O    1 1 
        3  3720 1 1 75 TYR OH   O  -8.145   8.759   3.180 1.00 . A A .  75 TYR OH   1 1 
        3  3721 1 1 76 ILE C    C -10.188   0.419   1.789 1.00 . A A .  76 ILE C    1 1 
        3  3722 1 1 76 ILE CA   C  -8.865   1.125   1.524 1.00 . A A .  76 ILE CA   1 1 
        3  3723 1 1 76 ILE CB   C  -7.918   0.191   0.761 1.00 . A A .  76 ILE CB   1 1 
        3  3724 1 1 76 ILE CD1  C  -5.480   0.044   0.063 1.00 . A A .  76 ILE CD1  1 1 
        3  3725 1 1 76 ILE CG1  C  -6.609   0.928   0.501 1.00 . A A .  76 ILE CG1  1 1 
        3  3726 1 1 76 ILE CG2  C  -8.556  -0.242  -0.560 1.00 . A A .  76 ILE CG2  1 1 
        3  3727 1 1 76 ILE H    H  -7.325   1.244   2.938 1.00 . A A .  76 ILE H    1 1 
        3  3728 1 1 76 ILE HA   H  -9.029   2.006   0.927 1.00 . A A .  76 ILE HA   1 1 
        3  3729 1 1 76 ILE HB   H  -7.714  -0.677   1.369 1.00 . A A .  76 ILE HB   1 1 
        3  3730 1 1 76 ILE HD11 H  -4.594   0.641  -0.101 1.00 . A A .  76 ILE HD11 1 1 
        3  3731 1 1 76 ILE HD12 H  -5.758  -0.461  -0.850 1.00 . A A .  76 ILE HD12 1 1 
        3  3732 1 1 76 ILE HD13 H  -5.288  -0.685   0.837 1.00 . A A .  76 ILE HD13 1 1 
        3  3733 1 1 76 ILE HG12 H  -6.765   1.666  -0.272 1.00 . A A .  76 ILE HG12 1 1 
        3  3734 1 1 76 ILE HG13 H  -6.307   1.429   1.410 1.00 . A A .  76 ILE HG13 1 1 
        3  3735 1 1 76 ILE HG21 H  -8.761   0.630  -1.163 1.00 . A A .  76 ILE HG21 1 1 
        3  3736 1 1 76 ILE HG22 H  -9.480  -0.765  -0.359 1.00 . A A .  76 ILE HG22 1 1 
        3  3737 1 1 76 ILE HG23 H  -7.879  -0.898  -1.088 1.00 . A A .  76 ILE HG23 1 1 
        3  3738 1 1 76 ILE N    N  -8.247   1.528   2.765 1.00 . A A .  76 ILE N    1 1 
        3  3739 1 1 76 ILE O    O -11.202   0.826   1.280 1.00 . A A .  76 ILE O    1 1 
        3  3740 1 1 77 LEU C    C -12.497  -0.553   3.388 1.00 . A A .  77 LEU C    1 1 
        3  3741 1 1 77 LEU CA   C -11.322  -1.427   2.970 1.00 . A A .  77 LEU CA   1 1 
        3  3742 1 1 77 LEU CB   C -10.948  -2.357   4.140 1.00 . A A .  77 LEU CB   1 1 
        3  3743 1 1 77 LEU CD1  C -12.516  -4.266   3.688 1.00 . A A .  77 LEU CD1  1 1 
        3  3744 1 1 77 LEU CD2  C -11.596  -3.917   5.986 1.00 . A A .  77 LEU CD2  1 1 
        3  3745 1 1 77 LEU CG   C -12.057  -3.245   4.707 1.00 . A A .  77 LEU CG   1 1 
        3  3746 1 1 77 LEU H    H  -9.274  -0.842   3.011 1.00 . A A .  77 LEU H    1 1 
        3  3747 1 1 77 LEU HA   H -11.603  -2.038   2.125 1.00 . A A .  77 LEU HA   1 1 
        3  3748 1 1 77 LEU HB2  H -10.147  -3.001   3.810 1.00 . A A .  77 LEU HB2  1 1 
        3  3749 1 1 77 LEU HB3  H -10.573  -1.740   4.944 1.00 . A A .  77 LEU HB3  1 1 
        3  3750 1 1 77 LEU HD11 H -11.683  -4.893   3.405 1.00 . A A .  77 LEU HD11 1 1 
        3  3751 1 1 77 LEU HD12 H -12.895  -3.755   2.816 1.00 . A A .  77 LEU HD12 1 1 
        3  3752 1 1 77 LEU HD13 H -13.298  -4.876   4.117 1.00 . A A .  77 LEU HD13 1 1 
        3  3753 1 1 77 LEU HD21 H -12.389  -4.539   6.375 1.00 . A A .  77 LEU HD21 1 1 
        3  3754 1 1 77 LEU HD22 H -11.338  -3.165   6.717 1.00 . A A .  77 LEU HD22 1 1 
        3  3755 1 1 77 LEU HD23 H -10.730  -4.529   5.780 1.00 . A A .  77 LEU HD23 1 1 
        3  3756 1 1 77 LEU HG   H -12.908  -2.625   4.943 1.00 . A A .  77 LEU HG   1 1 
        3  3757 1 1 77 LEU N    N -10.150  -0.615   2.605 1.00 . A A .  77 LEU N    1 1 
        3  3758 1 1 77 LEU O    O -13.609  -0.693   2.877 1.00 . A A .  77 LEU O    1 1 
        3  3759 1 1 78 ASP C    C -13.611   2.418   3.975 1.00 . A A .  78 ASP C    1 1 
        3  3760 1 1 78 ASP CA   C -13.252   1.217   4.851 1.00 . A A .  78 ASP CA   1 1 
        3  3761 1 1 78 ASP CB   C -12.797   1.692   6.241 1.00 . A A .  78 ASP CB   1 1 
        3  3762 1 1 78 ASP CG   C -13.810   2.573   6.940 1.00 . A A .  78 ASP CG   1 1 
        3  3763 1 1 78 ASP H    H -11.267   0.494   4.490 1.00 . A A .  78 ASP H    1 1 
        3  3764 1 1 78 ASP HA   H -14.135   0.608   4.980 1.00 . A A .  78 ASP HA   1 1 
        3  3765 1 1 78 ASP HB2  H -12.615   0.828   6.863 1.00 . A A .  78 ASP HB2  1 1 
        3  3766 1 1 78 ASP HB3  H -11.875   2.245   6.133 1.00 . A A .  78 ASP HB3  1 1 
        3  3767 1 1 78 ASP N    N -12.216   0.377   4.255 1.00 . A A .  78 ASP N    1 1 
        3  3768 1 1 78 ASP O    O -14.769   2.813   3.889 1.00 . A A .  78 ASP O    1 1 
        3  3769 1 1 78 ASP OD1  O -14.811   2.043   7.470 1.00 . A A .  78 ASP OD1  1 1 
        3  3770 1 1 78 ASP OD2  O -13.623   3.808   6.976 1.00 . A A .  78 ASP OD2  1 1 
        3  3771 1 1 79 HIS C    C -13.088   4.039   1.057 1.00 . A A .  79 HIS C    1 1 
        3  3772 1 1 79 HIS CA   C -12.775   4.203   2.543 1.00 . A A .  79 HIS CA   1 1 
        3  3773 1 1 79 HIS CB   C -11.493   5.035   2.683 1.00 . A A .  79 HIS CB   1 1 
        3  3774 1 1 79 HIS CD2  C -10.921   5.289   5.202 1.00 . A A .  79 HIS CD2  1 1 
        3  3775 1 1 79 HIS CE1  C -11.196   7.441   5.357 1.00 . A A .  79 HIS CE1  1 1 
        3  3776 1 1 79 HIS CG   C -11.320   5.740   3.990 1.00 . A A .  79 HIS CG   1 1 
        3  3777 1 1 79 HIS H    H -11.763   2.486   3.284 1.00 . A A .  79 HIS H    1 1 
        3  3778 1 1 79 HIS HA   H -13.567   4.773   3.004 1.00 . A A .  79 HIS HA   1 1 
        3  3779 1 1 79 HIS HB2  H -10.683   4.323   2.631 1.00 . A A .  79 HIS HB2  1 1 
        3  3780 1 1 79 HIS HB3  H -11.348   5.725   1.870 1.00 . A A .  79 HIS HB3  1 1 
        3  3781 1 1 79 HIS HD1  H -11.834   7.693   3.431 1.00 . A A .  79 HIS HD1  1 1 
        3  3782 1 1 79 HIS HD2  H -10.700   4.264   5.464 1.00 . A A .  79 HIS HD2  1 1 
        3  3783 1 1 79 HIS HE1  H -11.233   8.448   5.747 1.00 . A A .  79 HIS HE1  1 1 
        3  3784 1 1 79 HIS HE2  H -10.295   6.417   6.845 1.00 . A A .  79 HIS HE2  1 1 
        3  3785 1 1 79 HIS N    N -12.633   2.947   3.292 1.00 . A A .  79 HIS N    1 1 
        3  3786 1 1 79 HIS ND1  N -11.487   7.085   4.133 1.00 . A A .  79 HIS ND1  1 1 
        3  3787 1 1 79 HIS NE2  N -10.850   6.373   6.029 1.00 . A A .  79 HIS NE2  1 1 
        3  3788 1 1 79 HIS O    O -13.358   5.031   0.383 1.00 . A A .  79 HIS O    1 1 
        3  3789 1 1 80 GLN C    C -14.607   2.878  -1.423 1.00 . A A .  80 GLN C    1 1 
        3  3790 1 1 80 GLN CA   C -13.211   2.620  -0.903 1.00 . A A .  80 GLN CA   1 1 
        3  3791 1 1 80 GLN CB   C -12.741   1.256  -1.335 1.00 . A A .  80 GLN CB   1 1 
        3  3792 1 1 80 GLN CD   C -12.879  -1.177  -1.100 1.00 . A A .  80 GLN CD   1 1 
        3  3793 1 1 80 GLN CG   C -13.437   0.116  -0.646 1.00 . A A .  80 GLN CG   1 1 
        3  3794 1 1 80 GLN H    H -12.915   2.054   1.131 1.00 . A A .  80 GLN H    1 1 
        3  3795 1 1 80 GLN HA   H -12.568   3.348  -1.374 1.00 . A A .  80 GLN HA   1 1 
        3  3796 1 1 80 GLN HB2  H -12.906   1.149  -2.397 1.00 . A A .  80 GLN HB2  1 1 
        3  3797 1 1 80 GLN HB3  H -11.681   1.174  -1.138 1.00 . A A .  80 GLN HB3  1 1 
        3  3798 1 1 80 GLN HE21 H -11.493  -1.056   0.272 1.00 . A A .  80 GLN HE21 1 1 
        3  3799 1 1 80 GLN HE22 H -11.385  -2.398  -0.822 1.00 . A A .  80 GLN HE22 1 1 
        3  3800 1 1 80 GLN HG2  H -13.295   0.209   0.422 1.00 . A A .  80 GLN HG2  1 1 
        3  3801 1 1 80 GLN HG3  H -14.492   0.147  -0.878 1.00 . A A .  80 GLN HG3  1 1 
        3  3802 1 1 80 GLN N    N -13.053   2.827   0.543 1.00 . A A .  80 GLN N    1 1 
        3  3803 1 1 80 GLN NE2  N -11.834  -1.600  -0.470 1.00 . A A .  80 GLN NE2  1 1 
        3  3804 1 1 80 GLN O    O -15.566   3.055  -0.658 1.00 . A A .  80 GLN O    1 1 
        3  3805 1 1 80 GLN OE1  O -13.374  -1.776  -2.032 1.00 . A A .  80 GLN OE1  1 1 
        3  3806 1 1 81 ALA C    C -16.466   1.920  -4.100 1.00 . A A .  81 ALA C    1 1 
        3  3807 1 1 81 ALA CA   C -15.933   3.149  -3.403 1.00 . A A .  81 ALA CA   1 1 
        3  3808 1 1 81 ALA CB   C -15.720   4.272  -4.394 1.00 . A A .  81 ALA CB   1 1 
        3  3809 1 1 81 ALA H    H -13.945   2.542  -3.253 1.00 . A A .  81 ALA H    1 1 
        3  3810 1 1 81 ALA HA   H -16.623   3.488  -2.645 1.00 . A A .  81 ALA HA   1 1 
        3  3811 1 1 81 ALA HB1  H -15.340   5.139  -3.876 1.00 . A A .  81 ALA HB1  1 1 
        3  3812 1 1 81 ALA HB2  H -16.662   4.520  -4.861 1.00 . A A .  81 ALA HB2  1 1 
        3  3813 1 1 81 ALA HB3  H -15.012   3.959  -5.146 1.00 . A A .  81 ALA HB3  1 1 
        3  3814 1 1 81 ALA N    N -14.716   2.838  -2.724 1.00 . A A .  81 ALA N    1 1 
        3  3815 1 1 81 ALA O    O -17.428   1.317  -3.605 1.00 . A A .  81 ALA O    1 1 
        3  3816 1 1 81 ALA OXT  O -15.897   1.516  -5.133 1.00 . A A .  81 ALA OXT  1 1 
        3  3817 2 2  1 .   C1   C   3.893   5.377   5.140 1.00 . B A . 101 SHW C1   1 1 
        3  3818 2 2  1 .   C2   C   3.526   4.749   3.784 1.00 . B A . 101 SHW C2   1 1 
        3  3819 2 2  1 .   C28  C   9.643  11.693  -0.045 1.00 . B A . 101 SHW C28  1 1 
        3  3820 2 2  1 .   C29  C   8.393  12.505   0.341 1.00 . B A . 101 SHW C29  1 1 
        3  3821 2 2  1 .   C3   C   2.432   3.659   3.920 1.00 . B A . 101 SHW C3   1 1 
        3  3822 2 2  1 .   C30  C   8.869  13.786   0.984 1.00 . B A . 101 SHW C30  1 1 
        3  3823 2 2  1 .   C31  C   7.593  12.837  -0.924 1.00 . B A . 101 SHW C31  1 1 
        3  3824 2 2  1 .   C32  C   7.446  11.729   1.367 1.00 . B A . 101 SHW C32  1 1 
        3  3825 2 2  1 .   C34  C   7.170  10.285   0.957 1.00 . B A . 101 SHW C34  1 1 
        3  3826 2 2  1 .   C37  C   8.052   8.006   0.879 1.00 . B A . 101 SHW C37  1 1 
        3  3827 2 2  1 .   C38  C   8.800   7.100   1.879 1.00 . B A . 101 SHW C38  1 1 
        3  3828 2 2  1 .   C39  C   8.063   6.880   3.197 1.00 . B A . 101 SHW C39  1 1 
        3  3829 2 2  1 .   C4   C   2.102   3.025   2.569 1.00 . B A . 101 SHW C4   1 1 
        3  3830 2 2  1 .   C42  C   6.010   7.343   4.408 1.00 . B A . 101 SHW C42  1 1 
        3  3831 2 2  1 .   C43  C   4.583   7.660   4.039 1.00 . B A . 101 SHW C43  1 1 
        3  3832 2 2  1 .   C5   C   1.562   3.980   1.529 1.00 . B A . 101 SHW C5   1 1 
        3  3833 2 2  1 .   C6   C   1.154   3.262   0.258 1.00 . B A . 101 SHW C6   1 1 
        3  3834 2 2  1 .   C7   C   0.019   2.289   0.519 1.00 . B A . 101 SHW C7   1 1 
        3  3835 2 2  1 .   C8   C  -0.366   1.614  -0.764 1.00 . B A . 101 SHW C8   1 1 
        3  3836 2 2  1 .   H2   H   3.179   5.518   3.107 1.00 . B A . 101 SHW H2   1 1 
        3  3837 2 2  1 .   H28  H  10.343  12.334  -0.557 1.00 . B A . 101 SHW H28  1 1 
        3  3838 2 2  1 .   H28A H   9.356  10.883  -0.699 1.00 . B A . 101 SHW H28A 1 1 
        3  3839 2 2  1 .   H2A  H   4.412   4.300   3.362 1.00 . B A . 101 SHW H2A  1 1 
        3  3840 2 2  1 .   H3   H   1.538   4.108   4.324 1.00 . B A . 101 SHW H3   1 1 
        3  3841 2 2  1 .   H30  H   9.456  13.550   1.858 1.00 . B A . 101 SHW H30  1 1 
        3  3842 2 2  1 .   H30A H   8.015  14.382   1.269 1.00 . B A . 101 SHW H30A 1 1 
        3  3843 2 2  1 .   H30B H   9.475  14.337   0.280 1.00 . B A . 101 SHW H30B 1 1 
        3  3844 2 2  1 .   H31  H   7.290  11.919  -1.404 1.00 . B A . 101 SHW H31  1 1 
        3  3845 2 2  1 .   H31A H   8.210  13.410  -1.601 1.00 . B A . 101 SHW H31A 1 1 
        3  3846 2 2  1 .   H31B H   6.720  13.412  -0.657 1.00 . B A . 101 SHW H31B 1 1 
        3  3847 2 2  1 .   H32  H   7.904  11.731   2.345 1.00 . B A . 101 SHW H32  1 1 
        3  3848 2 2  1 .   H37  H   7.025   7.683   0.800 1.00 . B A . 101 SHW H37  1 1 
        3  3849 2 2  1 .   H37A H   8.520   7.864  -0.085 1.00 . B A . 101 SHW H37A 1 1 
        3  3850 2 2  1 .   H38  H   8.837   6.112   1.438 1.00 . B A . 101 SHW H38  1 1 
        3  3851 2 2  1 .   H38A H   9.792   7.477   2.076 1.00 . B A . 101 SHW H38A 1 1 
        3  3852 2 2  1 .   H4   H   1.370   2.247   2.726 1.00 . B A . 101 SHW H4   1 1 
        3  3853 2 2  1 .   H42  H   6.042   6.315   4.742 1.00 . B A . 101 SHW H42  1 1 
        3  3854 2 2  1 .   H42A H   6.366   8.006   5.180 1.00 . B A . 101 SHW H42A 1 1 
        3  3855 2 2  1 .   H43  H   4.320   7.098   3.155 1.00 . B A . 101 SHW H43  1 1 
        3  3856 2 2  1 .   H43A H   4.432   8.719   3.898 1.00 . B A . 101 SHW H43A 1 1 
        3  3857 2 2  1 .   H4A  H   3.001   2.575   2.171 1.00 . B A . 101 SHW H4A  1 1 
        3  3858 2 2  1 .   H5   H   2.326   4.706   1.293 1.00 . B A . 101 SHW H5   1 1 
        3  3859 2 2  1 .   H5A  H   0.698   4.486   1.933 1.00 . B A . 101 SHW H5A  1 1 
        3  3860 2 2  1 .   H6   H   2.003   2.719  -0.130 1.00 . B A . 101 SHW H6   1 1 
        3  3861 2 2  1 .   H6A  H   0.830   3.993  -0.468 1.00 . B A . 101 SHW H6A  1 1 
        3  3862 2 2  1 .   H7   H  -0.840   2.825   0.897 1.00 . B A . 101 SHW H7   1 1 
        3  3863 2 2  1 .   H7A  H   0.342   1.542   1.230 1.00 . B A . 101 SHW H7A  1 1 
        3  3864 2 2  1 .   H8   H  -1.176   0.922  -0.580 1.00 . B A . 101 SHW H8   1 1 
        3  3865 2 2  1 .   H8A  H   0.482   1.077  -1.163 1.00 . B A . 101 SHW H8A  1 1 
        3  3866 2 2  1 .   H8B  H  -0.689   2.359  -1.477 1.00 . B A . 101 SHW H8B  1 1 
        3  3867 2 2  1 .   HN36 H   8.932   9.784   1.612 1.00 . B A . 101 SHW HN36 1 1 
        3  3868 2 2  1 .   HN41 H   6.536   7.951   2.508 1.00 . B A . 101 SHW HN41 1 1 
        3  3869 2 2  1 .   HO3  H   3.327   3.072   5.551 1.00 . B A . 101 SHW HO3  1 1 
        3  3870 2 2  1 .   HO33 H   5.534  11.716   1.153 1.00 . B A . 101 SHW HO33 1 1 
        3  3871 2 2  1 .   N36  N   8.120   9.421   1.195 1.00 . B A . 101 SHW N36  1 1 
        3  3872 2 2  1 .   N41  N   6.872   7.438   3.272 1.00 . B A . 101 SHW N41  1 1 
        3  3873 2 2  1 .   O1   O   4.343   4.663   6.067 1.00 . B A . 101 SHW O1   1 1 
        3  3874 2 2  1 .   O23  O  12.555  10.868   0.072 1.00 . B A . 101 SHW O23  1 1 
        3  3875 2 2  1 .   O26  O  11.889   9.607   2.216 1.00 . B A . 101 SHW O26  1 1 
        3  3876 2 2  1 .   O27  O  10.307  11.126   1.135 1.00 . B A . 101 SHW O27  1 1 
        3  3877 2 2  1 .   O3   O   2.872   2.629   4.822 1.00 . B A . 101 SHW O3   1 1 
        3  3878 2 2  1 .   O33  O   6.185  12.388   1.423 1.00 . B A . 101 SHW O33  1 1 
        3  3879 2 2  1 .   O35  O   6.104   9.983   0.443 1.00 . B A . 101 SHW O35  1 1 
        3  3880 2 2  1 .   O40  O   8.562   6.205   4.113 1.00 . B A . 101 SHW O40  1 1 
        3  3881 2 2  1 .   P24  P  11.525  10.165   0.896 1.00 . B A . 101 SHW P24  1 1 
        3  3882 2 2  1 .   S1   S   3.569   7.089   5.303 1.00 . B A . 101 SHW S1   1 1 
        4  3883 1 1  1 ALA C    C -14.222  -3.557  -2.483 1.00 . A A .   1 ALA C    1 1 
        4  3884 1 1  1 ALA CA   C -15.241  -2.552  -2.013 1.00 . A A .   1 ALA CA   1 1 
        4  3885 1 1  1 ALA CB   C -16.552  -3.248  -1.674 1.00 . A A .   1 ALA CB   1 1 
        4  3886 1 1  1 ALA H1   H -14.562  -1.061  -3.313 1.00 . A A .   1 ALA H1   1 1 
        4  3887 1 1  1 ALA H2   H -16.201  -0.872  -2.916 1.00 . A A .   1 ALA H2   1 1 
        4  3888 1 1  1 ALA H3   H -15.701  -2.066  -3.967 1.00 . A A .   1 ALA H3   1 1 
        4  3889 1 1  1 ALA HA   H -14.867  -2.049  -1.133 1.00 . A A .   1 ALA HA   1 1 
        4  3890 1 1  1 ALA HB1  H -17.273  -2.518  -1.338 1.00 . A A .   1 ALA HB1  1 1 
        4  3891 1 1  1 ALA HB2  H -16.379  -3.973  -0.892 1.00 . A A .   1 ALA HB2  1 1 
        4  3892 1 1  1 ALA HB3  H -16.931  -3.751  -2.552 1.00 . A A .   1 ALA HB3  1 1 
        4  3893 1 1  1 ALA N    N -15.444  -1.564  -3.087 1.00 . A A .   1 ALA N    1 1 
        4  3894 1 1  1 ALA O    O -14.135  -3.806  -3.686 1.00 . A A .   1 ALA O    1 1 
        4  3895 1 1  2 ALA C    C -12.214  -6.063  -0.890 1.00 . A A .   2 ALA C    1 1 
        4  3896 1 1  2 ALA CA   C -12.447  -5.086  -1.990 1.00 . A A .   2 ALA CA   1 1 
        4  3897 1 1  2 ALA CB   C -11.142  -4.405  -2.393 1.00 . A A .   2 ALA CB   1 1 
        4  3898 1 1  2 ALA H    H -13.481  -3.956  -0.599 1.00 . A A .   2 ALA H    1 1 
        4  3899 1 1  2 ALA HA   H -12.837  -5.611  -2.850 1.00 . A A .   2 ALA HA   1 1 
        4  3900 1 1  2 ALA HB1  H -10.444  -5.146  -2.753 1.00 . A A .   2 ALA HB1  1 1 
        4  3901 1 1  2 ALA HB2  H -10.720  -3.905  -1.534 1.00 . A A .   2 ALA HB2  1 1 
        4  3902 1 1  2 ALA HB3  H -11.338  -3.682  -3.171 1.00 . A A .   2 ALA HB3  1 1 
        4  3903 1 1  2 ALA N    N -13.426  -4.127  -1.580 1.00 . A A .   2 ALA N    1 1 
        4  3904 1 1  2 ALA O    O -12.294  -5.712   0.294 1.00 . A A .   2 ALA O    1 1 
        4  3905 1 1  3 THR C    C -10.311  -7.999   0.262 1.00 . A A .   3 THR C    1 1 
        4  3906 1 1  3 THR CA   C -11.686  -8.304  -0.328 1.00 . A A .   3 THR CA   1 1 
        4  3907 1 1  3 THR CB   C -11.693  -9.646  -1.065 1.00 . A A .   3 THR CB   1 1 
        4  3908 1 1  3 THR CG2  C -11.898 -10.773  -0.072 1.00 . A A .   3 THR CG2  1 1 
        4  3909 1 1  3 THR H    H -11.918  -7.492  -2.220 1.00 . A A .   3 THR H    1 1 
        4  3910 1 1  3 THR HA   H -12.441  -8.297   0.445 1.00 . A A .   3 THR HA   1 1 
        4  3911 1 1  3 THR HB   H -10.758  -9.787  -1.587 1.00 . A A .   3 THR HB   1 1 
        4  3912 1 1  3 THR HG1  H -12.553  -9.169  -2.785 1.00 . A A .   3 THR HG1  1 1 
        4  3913 1 1  3 THR HG21 H -11.909 -11.720  -0.593 1.00 . A A .   3 THR HG21 1 1 
        4  3914 1 1  3 THR HG22 H -12.841 -10.624   0.435 1.00 . A A .   3 THR HG22 1 1 
        4  3915 1 1  3 THR HG23 H -11.096 -10.763   0.651 1.00 . A A .   3 THR HG23 1 1 
        4  3916 1 1  3 THR N    N -11.954  -7.271  -1.262 1.00 . A A .   3 THR N    1 1 
        4  3917 1 1  3 THR O    O  -9.376  -7.759  -0.480 1.00 . A A .   3 THR O    1 1 
        4  3918 1 1  3 THR OG1  O -12.812  -9.655  -1.987 1.00 . A A .   3 THR OG1  1 1 
        4  3919 1 1  4 GLN C    C  -7.740  -8.090   1.835 1.00 . A A .   4 GLN C    1 1 
        4  3920 1 1  4 GLN CA   C  -9.048  -7.473   2.326 1.00 . A A .   4 GLN CA   1 1 
        4  3921 1 1  4 GLN CB   C  -9.213  -7.767   3.782 1.00 . A A .   4 GLN CB   1 1 
        4  3922 1 1  4 GLN CD   C -10.618  -7.546   5.836 1.00 . A A .   4 GLN CD   1 1 
        4  3923 1 1  4 GLN CG   C -10.487  -7.220   4.361 1.00 . A A .   4 GLN CG   1 1 
        4  3924 1 1  4 GLN H    H -11.042  -8.174   2.086 1.00 . A A .   4 GLN H    1 1 
        4  3925 1 1  4 GLN HA   H  -9.006  -6.399   2.213 1.00 . A A .   4 GLN HA   1 1 
        4  3926 1 1  4 GLN HB2  H  -9.203  -8.838   3.928 1.00 . A A .   4 GLN HB2  1 1 
        4  3927 1 1  4 GLN HB3  H  -8.383  -7.333   4.321 1.00 . A A .   4 GLN HB3  1 1 
        4  3928 1 1  4 GLN HE21 H  -9.420  -9.149   5.691 1.00 . A A .   4 GLN HE21 1 1 
        4  3929 1 1  4 GLN HE22 H -10.057  -8.808   7.245 1.00 . A A .   4 GLN HE22 1 1 
        4  3930 1 1  4 GLN HG2  H -10.478  -6.148   4.211 1.00 . A A .   4 GLN HG2  1 1 
        4  3931 1 1  4 GLN HG3  H -11.337  -7.599   3.811 1.00 . A A .   4 GLN HG3  1 1 
        4  3932 1 1  4 GLN N    N -10.242  -7.916   1.579 1.00 . A A .   4 GLN N    1 1 
        4  3933 1 1  4 GLN NE2  N  -9.976  -8.590   6.286 1.00 . A A .   4 GLN NE2  1 1 
        4  3934 1 1  4 GLN O    O  -6.737  -7.387   1.700 1.00 . A A .   4 GLN O    1 1 
        4  3935 1 1  4 GLN OE1  O -11.250  -6.829   6.580 1.00 . A A .   4 GLN OE1  1 1 
        4  3936 1 1  5 GLU C    C  -6.175  -9.515  -0.300 1.00 . A A .   5 GLU C    1 1 
        4  3937 1 1  5 GLU CA   C  -6.552 -10.052   1.048 1.00 . A A .   5 GLU CA   1 1 
        4  3938 1 1  5 GLU CB   C  -6.708 -11.557   0.948 1.00 . A A .   5 GLU CB   1 1 
        4  3939 1 1  5 GLU CD   C  -6.944 -13.768   2.027 1.00 . A A .   5 GLU CD   1 1 
        4  3940 1 1  5 GLU CG   C  -6.955 -12.281   2.245 1.00 . A A .   5 GLU CG   1 1 
        4  3941 1 1  5 GLU H    H  -8.600  -9.860   1.672 1.00 . A A .   5 GLU H    1 1 
        4  3942 1 1  5 GLU HA   H  -5.731  -9.824   1.710 1.00 . A A .   5 GLU HA   1 1 
        4  3943 1 1  5 GLU HB2  H  -7.539 -11.773   0.294 1.00 . A A .   5 GLU HB2  1 1 
        4  3944 1 1  5 GLU HB3  H  -5.810 -11.961   0.502 1.00 . A A .   5 GLU HB3  1 1 
        4  3945 1 1  5 GLU HG2  H  -6.179 -12.020   2.949 1.00 . A A .   5 GLU HG2  1 1 
        4  3946 1 1  5 GLU HG3  H  -7.920 -11.994   2.634 1.00 . A A .   5 GLU HG3  1 1 
        4  3947 1 1  5 GLU N    N  -7.753  -9.378   1.544 1.00 . A A .   5 GLU N    1 1 
        4  3948 1 1  5 GLU O    O  -5.027  -9.284  -0.560 1.00 . A A .   5 GLU O    1 1 
        4  3949 1 1  5 GLU OE1  O  -7.903 -14.303   1.430 1.00 . A A .   5 GLU OE1  1 1 
        4  3950 1 1  5 GLU OE2  O  -5.984 -14.436   2.469 1.00 . A A .   5 GLU OE2  1 1 
        4  3951 1 1  6 GLU C    C  -6.533  -7.299  -2.403 1.00 . A A .   6 GLU C    1 1 
        4  3952 1 1  6 GLU CA   C  -6.981  -8.763  -2.470 1.00 . A A .   6 GLU CA   1 1 
        4  3953 1 1  6 GLU CB   C  -8.273  -8.912  -3.266 1.00 . A A .   6 GLU CB   1 1 
        4  3954 1 1  6 GLU CD   C  -9.470  -8.728  -5.437 1.00 . A A .   6 GLU CD   1 1 
        4  3955 1 1  6 GLU CG   C  -8.167  -8.548  -4.727 1.00 . A A .   6 GLU CG   1 1 
        4  3956 1 1  6 GLU H    H  -8.076  -9.527  -0.849 1.00 . A A .   6 GLU H    1 1 
        4  3957 1 1  6 GLU HA   H  -6.203  -9.341  -2.944 1.00 . A A .   6 GLU HA   1 1 
        4  3958 1 1  6 GLU HB2  H  -8.595  -9.941  -3.205 1.00 . A A .   6 GLU HB2  1 1 
        4  3959 1 1  6 GLU HB3  H  -9.027  -8.286  -2.811 1.00 . A A .   6 GLU HB3  1 1 
        4  3960 1 1  6 GLU HG2  H  -7.865  -7.514  -4.797 1.00 . A A .   6 GLU HG2  1 1 
        4  3961 1 1  6 GLU HG3  H  -7.421  -9.177  -5.191 1.00 . A A .   6 GLU HG3  1 1 
        4  3962 1 1  6 GLU N    N  -7.164  -9.297  -1.135 1.00 . A A .   6 GLU N    1 1 
        4  3963 1 1  6 GLU O    O  -5.947  -6.774  -3.342 1.00 . A A .   6 GLU O    1 1 
        4  3964 1 1  6 GLU OE1  O  -9.829  -9.885  -5.762 1.00 . A A .   6 GLU OE1  1 1 
        4  3965 1 1  6 GLU OE2  O -10.155  -7.719  -5.713 1.00 . A A .   6 GLU OE2  1 1 
        4  3966 1 1  7 ILE C    C  -4.833  -5.400  -0.851 1.00 . A A .   7 ILE C    1 1 
        4  3967 1 1  7 ILE CA   C  -6.340  -5.310  -1.050 1.00 . A A .   7 ILE CA   1 1 
        4  3968 1 1  7 ILE CB   C  -6.981  -4.705   0.220 1.00 . A A .   7 ILE CB   1 1 
        4  3969 1 1  7 ILE CD1  C  -9.232  -4.113   1.299 1.00 . A A .   7 ILE CD1  1 1 
        4  3970 1 1  7 ILE CG1  C  -8.511  -4.751   0.127 1.00 . A A .   7 ILE CG1  1 1 
        4  3971 1 1  7 ILE CG2  C  -6.488  -3.275   0.440 1.00 . A A .   7 ILE CG2  1 1 
        4  3972 1 1  7 ILE H    H  -7.361  -7.104  -0.609 1.00 . A A .   7 ILE H    1 1 
        4  3973 1 1  7 ILE HA   H  -6.566  -4.696  -1.910 1.00 . A A .   7 ILE HA   1 1 
        4  3974 1 1  7 ILE HB   H  -6.664  -5.324   1.047 1.00 . A A .   7 ILE HB   1 1 
        4  3975 1 1  7 ILE HD11 H  -8.947  -3.074   1.377 1.00 . A A .   7 ILE HD11 1 1 
        4  3976 1 1  7 ILE HD12 H  -8.961  -4.628   2.210 1.00 . A A .   7 ILE HD12 1 1 
        4  3977 1 1  7 ILE HD13 H -10.300  -4.187   1.150 1.00 . A A .   7 ILE HD13 1 1 
        4  3978 1 1  7 ILE HG12 H  -8.855  -4.309  -0.792 1.00 . A A .   7 ILE HG12 1 1 
        4  3979 1 1  7 ILE HG13 H  -8.797  -5.792   0.108 1.00 . A A .   7 ILE HG13 1 1 
        4  3980 1 1  7 ILE HG21 H  -6.756  -2.666  -0.410 1.00 . A A .   7 ILE HG21 1 1 
        4  3981 1 1  7 ILE HG22 H  -5.414  -3.281   0.557 1.00 . A A .   7 ILE HG22 1 1 
        4  3982 1 1  7 ILE HG23 H  -6.945  -2.871   1.331 1.00 . A A .   7 ILE HG23 1 1 
        4  3983 1 1  7 ILE N    N  -6.813  -6.652  -1.287 1.00 . A A .   7 ILE N    1 1 
        4  3984 1 1  7 ILE O    O  -4.062  -4.807  -1.583 1.00 . A A .   7 ILE O    1 1 
        4  3985 1 1  8 VAL C    C  -2.319  -6.999  -0.795 1.00 . A A .   8 VAL C    1 1 
        4  3986 1 1  8 VAL CA   C  -3.037  -6.411   0.441 1.00 . A A .   8 VAL CA   1 1 
        4  3987 1 1  8 VAL CB   C  -2.914  -7.369   1.651 1.00 . A A .   8 VAL CB   1 1 
        4  3988 1 1  8 VAL CG1  C  -1.461  -7.654   1.984 1.00 . A A .   8 VAL CG1  1 1 
        4  3989 1 1  8 VAL CG2  C  -3.631  -6.777   2.855 1.00 . A A .   8 VAL CG2  1 1 
        4  3990 1 1  8 VAL H    H  -5.127  -6.579   0.708 1.00 . A A .   8 VAL H    1 1 
        4  3991 1 1  8 VAL HA   H  -2.571  -5.467   0.691 1.00 . A A .   8 VAL HA   1 1 
        4  3992 1 1  8 VAL HB   H  -3.394  -8.304   1.405 1.00 . A A .   8 VAL HB   1 1 
        4  3993 1 1  8 VAL HG11 H  -0.956  -6.731   2.223 1.00 . A A .   8 VAL HG11 1 1 
        4  3994 1 1  8 VAL HG12 H  -0.994  -8.111   1.123 1.00 . A A .   8 VAL HG12 1 1 
        4  3995 1 1  8 VAL HG13 H  -1.412  -8.331   2.824 1.00 . A A .   8 VAL HG13 1 1 
        4  3996 1 1  8 VAL HG21 H  -4.676  -6.631   2.624 1.00 . A A .   8 VAL HG21 1 1 
        4  3997 1 1  8 VAL HG22 H  -3.209  -5.810   3.093 1.00 . A A .   8 VAL HG22 1 1 
        4  3998 1 1  8 VAL HG23 H  -3.540  -7.432   3.709 1.00 . A A .   8 VAL HG23 1 1 
        4  3999 1 1  8 VAL N    N  -4.441  -6.163   0.141 1.00 . A A .   8 VAL N    1 1 
        4  4000 1 1  8 VAL O    O  -1.214  -6.603  -1.110 1.00 . A A .   8 VAL O    1 1 
        4  4001 1 1  9 ALA C    C  -2.294  -7.453  -3.807 1.00 . A A .   9 ALA C    1 1 
        4  4002 1 1  9 ALA CA   C  -2.449  -8.510  -2.720 1.00 . A A .   9 ALA CA   1 1 
        4  4003 1 1  9 ALA CB   C  -3.346  -9.635  -3.202 1.00 . A A .   9 ALA CB   1 1 
        4  4004 1 1  9 ALA H    H  -3.843  -8.232  -1.150 1.00 . A A .   9 ALA H    1 1 
        4  4005 1 1  9 ALA HA   H  -1.477  -8.919  -2.487 1.00 . A A .   9 ALA HA   1 1 
        4  4006 1 1  9 ALA HB1  H  -2.913 -10.093  -4.078 1.00 . A A .   9 ALA HB1  1 1 
        4  4007 1 1  9 ALA HB2  H  -4.321  -9.239  -3.448 1.00 . A A .   9 ALA HB2  1 1 
        4  4008 1 1  9 ALA HB3  H  -3.447 -10.374  -2.421 1.00 . A A .   9 ALA HB3  1 1 
        4  4009 1 1  9 ALA N    N  -2.976  -7.916  -1.492 1.00 . A A .   9 ALA N    1 1 
        4  4010 1 1  9 ALA O    O  -1.326  -7.468  -4.560 1.00 . A A .   9 ALA O    1 1 
        4  4011 1 1 10 GLY C    C  -2.005  -4.577  -4.476 1.00 . A A .  10 GLY C    1 1 
        4  4012 1 1 10 GLY CA   C  -3.196  -5.426  -4.787 1.00 . A A .  10 GLY CA   1 1 
        4  4013 1 1 10 GLY H    H  -4.045  -6.631  -3.295 1.00 . A A .  10 GLY H    1 1 
        4  4014 1 1 10 GLY HA2  H  -3.144  -5.784  -5.805 1.00 . A A .  10 GLY HA2  1 1 
        4  4015 1 1 10 GLY HA3  H  -4.087  -4.828  -4.670 1.00 . A A .  10 GLY HA3  1 1 
        4  4016 1 1 10 GLY N    N  -3.255  -6.540  -3.872 1.00 . A A .  10 GLY N    1 1 
        4  4017 1 1 10 GLY O    O  -1.222  -4.250  -5.354 1.00 . A A .  10 GLY O    1 1 
        4  4018 1 1 11 LEU C    C   0.563  -4.252  -3.069 1.00 . A A .  11 LEU C    1 1 
        4  4019 1 1 11 LEU CA   C  -0.725  -3.532  -2.696 1.00 . A A .  11 LEU CA   1 1 
        4  4020 1 1 11 LEU CB   C  -0.852  -3.439  -1.176 1.00 . A A .  11 LEU CB   1 1 
        4  4021 1 1 11 LEU CD1  C  -2.107  -2.760   0.869 1.00 . A A .  11 LEU CD1  1 1 
        4  4022 1 1 11 LEU CD2  C  -1.859  -1.157  -1.023 1.00 . A A .  11 LEU CD2  1 1 
        4  4023 1 1 11 LEU CG   C  -2.018  -2.618  -0.638 1.00 . A A .  11 LEU CG   1 1 
        4  4024 1 1 11 LEU H    H  -2.536  -4.538  -2.551 1.00 . A A .  11 LEU H    1 1 
        4  4025 1 1 11 LEU HA   H  -0.723  -2.536  -3.112 1.00 . A A .  11 LEU HA   1 1 
        4  4026 1 1 11 LEU HB2  H  -0.974  -4.448  -0.810 1.00 . A A .  11 LEU HB2  1 1 
        4  4027 1 1 11 LEU HB3  H   0.060  -3.056  -0.759 1.00 . A A .  11 LEU HB3  1 1 
        4  4028 1 1 11 LEU HD11 H  -1.189  -2.414   1.322 1.00 . A A .  11 LEU HD11 1 1 
        4  4029 1 1 11 LEU HD12 H  -2.258  -3.799   1.121 1.00 . A A .  11 LEU HD12 1 1 
        4  4030 1 1 11 LEU HD13 H  -2.934  -2.174   1.238 1.00 . A A .  11 LEU HD13 1 1 
        4  4031 1 1 11 LEU HD21 H  -2.693  -0.591  -0.635 1.00 . A A .  11 LEU HD21 1 1 
        4  4032 1 1 11 LEU HD22 H  -1.833  -1.070  -2.099 1.00 . A A .  11 LEU HD22 1 1 
        4  4033 1 1 11 LEU HD23 H  -0.939  -0.770  -0.608 1.00 . A A .  11 LEU HD23 1 1 
        4  4034 1 1 11 LEU HG   H  -2.938  -2.986  -1.067 1.00 . A A .  11 LEU HG   1 1 
        4  4035 1 1 11 LEU N    N  -1.852  -4.264  -3.203 1.00 . A A .  11 LEU N    1 1 
        4  4036 1 1 11 LEU O    O   1.492  -3.649  -3.581 1.00 . A A .  11 LEU O    1 1 
        4  4037 1 1 12 ALA C    C   2.094  -6.362  -4.598 1.00 . A A .  12 ALA C    1 1 
        4  4038 1 1 12 ALA CA   C   1.684  -6.415  -3.139 1.00 . A A .  12 ALA CA   1 1 
        4  4039 1 1 12 ALA CB   C   1.350  -7.838  -2.727 1.00 . A A .  12 ALA CB   1 1 
        4  4040 1 1 12 ALA H    H  -0.238  -5.953  -2.454 1.00 . A A .  12 ALA H    1 1 
        4  4041 1 1 12 ALA HA   H   2.517  -6.088  -2.534 1.00 . A A .  12 ALA HA   1 1 
        4  4042 1 1 12 ALA HB1  H   1.047  -7.853  -1.690 1.00 . A A .  12 ALA HB1  1 1 
        4  4043 1 1 12 ALA HB2  H   2.216  -8.471  -2.847 1.00 . A A .  12 ALA HB2  1 1 
        4  4044 1 1 12 ALA HB3  H   0.543  -8.213  -3.337 1.00 . A A .  12 ALA HB3  1 1 
        4  4045 1 1 12 ALA N    N   0.565  -5.549  -2.854 1.00 . A A .  12 ALA N    1 1 
        4  4046 1 1 12 ALA O    O   3.271  -6.280  -4.903 1.00 . A A .  12 ALA O    1 1 
        4  4047 1 1 13 GLU C    C   1.898  -4.966  -7.384 1.00 . A A .  13 GLU C    1 1 
        4  4048 1 1 13 GLU CA   C   1.434  -6.342  -6.916 1.00 . A A .  13 GLU CA   1 1 
        4  4049 1 1 13 GLU CB   C   0.333  -6.969  -7.784 1.00 . A A .  13 GLU CB   1 1 
        4  4050 1 1 13 GLU CD   C  -2.080  -7.179  -8.383 1.00 . A A .  13 GLU CD   1 1 
        4  4051 1 1 13 GLU CG   C  -1.057  -6.402  -7.602 1.00 . A A .  13 GLU CG   1 1 
        4  4052 1 1 13 GLU H    H   0.198  -6.450  -5.184 1.00 . A A .  13 GLU H    1 1 
        4  4053 1 1 13 GLU HA   H   2.319  -6.949  -6.998 1.00 . A A .  13 GLU HA   1 1 
        4  4054 1 1 13 GLU HB2  H   0.602  -6.825  -8.817 1.00 . A A .  13 GLU HB2  1 1 
        4  4055 1 1 13 GLU HB3  H   0.299  -8.030  -7.582 1.00 . A A .  13 GLU HB3  1 1 
        4  4056 1 1 13 GLU HG2  H  -1.318  -6.439  -6.554 1.00 . A A .  13 GLU HG2  1 1 
        4  4057 1 1 13 GLU HG3  H  -1.066  -5.377  -7.941 1.00 . A A .  13 GLU HG3  1 1 
        4  4058 1 1 13 GLU N    N   1.129  -6.383  -5.497 1.00 . A A .  13 GLU N    1 1 
        4  4059 1 1 13 GLU O    O   2.702  -4.849  -8.318 1.00 . A A .  13 GLU O    1 1 
        4  4060 1 1 13 GLU OE1  O  -2.657  -8.168  -7.837 1.00 . A A .  13 GLU OE1  1 1 
        4  4061 1 1 13 GLU OE2  O  -2.300  -6.860  -9.557 1.00 . A A .  13 GLU OE2  1 1 
        4  4062 1 1 14 ILE C    C   3.355  -2.492  -6.456 1.00 . A A .  14 ILE C    1 1 
        4  4063 1 1 14 ILE CA   C   1.896  -2.583  -6.926 1.00 . A A .  14 ILE CA   1 1 
        4  4064 1 1 14 ILE CB   C   1.018  -1.621  -6.107 1.00 . A A .  14 ILE CB   1 1 
        4  4065 1 1 14 ILE CD1  C  -1.400  -0.999  -5.743 1.00 . A A .  14 ILE CD1  1 1 
        4  4066 1 1 14 ILE CG1  C  -0.399  -1.632  -6.657 1.00 . A A .  14 ILE CG1  1 1 
        4  4067 1 1 14 ILE CG2  C   1.589  -0.210  -6.112 1.00 . A A .  14 ILE CG2  1 1 
        4  4068 1 1 14 ILE H    H   0.728  -4.117  -6.046 1.00 . A A .  14 ILE H    1 1 
        4  4069 1 1 14 ILE HA   H   1.810  -2.350  -7.977 1.00 . A A .  14 ILE HA   1 1 
        4  4070 1 1 14 ILE HB   H   0.991  -1.974  -5.087 1.00 . A A .  14 ILE HB   1 1 
        4  4071 1 1 14 ILE HD11 H  -2.372  -1.028  -6.211 1.00 . A A .  14 ILE HD11 1 1 
        4  4072 1 1 14 ILE HD12 H  -1.104   0.016  -5.524 1.00 . A A .  14 ILE HD12 1 1 
        4  4073 1 1 14 ILE HD13 H  -1.416  -1.594  -4.842 1.00 . A A .  14 ILE HD13 1 1 
        4  4074 1 1 14 ILE HG12 H  -0.421  -1.094  -7.593 1.00 . A A .  14 ILE HG12 1 1 
        4  4075 1 1 14 ILE HG13 H  -0.702  -2.655  -6.830 1.00 . A A .  14 ILE HG13 1 1 
        4  4076 1 1 14 ILE HG21 H   1.643   0.154  -7.129 1.00 . A A .  14 ILE HG21 1 1 
        4  4077 1 1 14 ILE HG22 H   2.579  -0.220  -5.681 1.00 . A A .  14 ILE HG22 1 1 
        4  4078 1 1 14 ILE HG23 H   0.950   0.438  -5.531 1.00 . A A .  14 ILE HG23 1 1 
        4  4079 1 1 14 ILE N    N   1.433  -3.946  -6.709 1.00 . A A .  14 ILE N    1 1 
        4  4080 1 1 14 ILE O    O   4.243  -2.026  -7.185 1.00 . A A .  14 ILE O    1 1 
        4  4081 1 1 15 VAL C    C   5.859  -3.859  -5.483 1.00 . A A .  15 VAL C    1 1 
        4  4082 1 1 15 VAL CA   C   4.917  -2.993  -4.645 1.00 . A A .  15 VAL CA   1 1 
        4  4083 1 1 15 VAL CB   C   4.859  -3.497  -3.173 1.00 . A A .  15 VAL CB   1 1 
        4  4084 1 1 15 VAL CG1  C   6.241  -3.666  -2.567 1.00 . A A .  15 VAL CG1  1 1 
        4  4085 1 1 15 VAL CG2  C   4.068  -2.529  -2.336 1.00 . A A .  15 VAL CG2  1 1 
        4  4086 1 1 15 VAL H    H   2.826  -3.288  -4.712 1.00 . A A .  15 VAL H    1 1 
        4  4087 1 1 15 VAL HA   H   5.294  -1.982  -4.645 1.00 . A A .  15 VAL HA   1 1 
        4  4088 1 1 15 VAL HB   H   4.346  -4.446  -3.159 1.00 . A A .  15 VAL HB   1 1 
        4  4089 1 1 15 VAL HG11 H   6.758  -2.717  -2.574 1.00 . A A .  15 VAL HG11 1 1 
        4  4090 1 1 15 VAL HG12 H   6.802  -4.384  -3.148 1.00 . A A .  15 VAL HG12 1 1 
        4  4091 1 1 15 VAL HG13 H   6.148  -4.018  -1.551 1.00 . A A .  15 VAL HG13 1 1 
        4  4092 1 1 15 VAL HG21 H   3.063  -2.455  -2.725 1.00 . A A .  15 VAL HG21 1 1 
        4  4093 1 1 15 VAL HG22 H   4.539  -1.557  -2.367 1.00 . A A .  15 VAL HG22 1 1 
        4  4094 1 1 15 VAL HG23 H   4.032  -2.881  -1.315 1.00 . A A .  15 VAL HG23 1 1 
        4  4095 1 1 15 VAL N    N   3.591  -2.956  -5.237 1.00 . A A .  15 VAL N    1 1 
        4  4096 1 1 15 VAL O    O   7.025  -3.540  -5.634 1.00 . A A .  15 VAL O    1 1 
        4  4097 1 1 16 ASN C    C   6.655  -5.053  -8.105 1.00 . A A .  16 ASN C    1 1 
        4  4098 1 1 16 ASN CA   C   6.106  -5.812  -6.914 1.00 . A A .  16 ASN CA   1 1 
        4  4099 1 1 16 ASN CB   C   5.233  -6.960  -7.423 1.00 . A A .  16 ASN CB   1 1 
        4  4100 1 1 16 ASN CG   C   6.032  -8.111  -8.028 1.00 . A A .  16 ASN CG   1 1 
        4  4101 1 1 16 ASN H    H   4.399  -5.149  -5.848 1.00 . A A .  16 ASN H    1 1 
        4  4102 1 1 16 ASN HA   H   6.921  -6.219  -6.335 1.00 . A A .  16 ASN HA   1 1 
        4  4103 1 1 16 ASN HB2  H   4.654  -7.351  -6.600 1.00 . A A .  16 ASN HB2  1 1 
        4  4104 1 1 16 ASN HB3  H   4.558  -6.579  -8.176 1.00 . A A .  16 ASN HB3  1 1 
        4  4105 1 1 16 ASN HD21 H   7.320  -8.052  -6.527 1.00 . A A .  16 ASN HD21 1 1 
        4  4106 1 1 16 ASN HD22 H   7.642  -9.235  -7.737 1.00 . A A .  16 ASN HD22 1 1 
        4  4107 1 1 16 ASN N    N   5.333  -4.916  -6.052 1.00 . A A .  16 ASN N    1 1 
        4  4108 1 1 16 ASN ND2  N   7.095  -8.501  -7.372 1.00 . A A .  16 ASN ND2  1 1 
        4  4109 1 1 16 ASN O    O   7.795  -5.234  -8.495 1.00 . A A .  16 ASN O    1 1 
        4  4110 1 1 16 ASN OD1  O   5.618  -8.715  -9.021 1.00 . A A .  16 ASN OD1  1 1 
        4  4111 1 1 17 GLU C    C   7.107  -2.222  -9.466 1.00 . A A .  17 GLU C    1 1 
        4  4112 1 1 17 GLU CA   C   6.181  -3.402  -9.798 1.00 . A A .  17 GLU CA   1 1 
        4  4113 1 1 17 GLU CB   C   4.883  -2.916 -10.448 1.00 . A A .  17 GLU CB   1 1 
        4  4114 1 1 17 GLU CD   C   3.733  -1.828 -12.377 1.00 . A A .  17 GLU CD   1 1 
        4  4115 1 1 17 GLU CG   C   5.056  -2.160 -11.746 1.00 . A A .  17 GLU CG   1 1 
        4  4116 1 1 17 GLU H    H   4.976  -4.020  -8.198 1.00 . A A .  17 GLU H    1 1 
        4  4117 1 1 17 GLU HA   H   6.680  -4.059 -10.494 1.00 . A A .  17 GLU HA   1 1 
        4  4118 1 1 17 GLU HB2  H   4.259  -3.773 -10.648 1.00 . A A .  17 GLU HB2  1 1 
        4  4119 1 1 17 GLU HB3  H   4.370  -2.273  -9.746 1.00 . A A .  17 GLU HB3  1 1 
        4  4120 1 1 17 GLU HG2  H   5.587  -1.241 -11.544 1.00 . A A .  17 GLU HG2  1 1 
        4  4121 1 1 17 GLU HG3  H   5.627  -2.773 -12.428 1.00 . A A .  17 GLU HG3  1 1 
        4  4122 1 1 17 GLU N    N   5.848  -4.166  -8.623 1.00 . A A .  17 GLU N    1 1 
        4  4123 1 1 17 GLU O    O   8.172  -2.067 -10.065 1.00 . A A .  17 GLU O    1 1 
        4  4124 1 1 17 GLU OE1  O   3.176  -2.661 -13.110 1.00 . A A .  17 GLU OE1  1 1 
        4  4125 1 1 17 GLU OE2  O   3.228  -0.718 -12.159 1.00 . A A .  17 GLU OE2  1 1 
        4  4126 1 1 18 ILE C    C   8.667  -0.478  -7.274 1.00 . A A .  18 ILE C    1 1 
        4  4127 1 1 18 ILE CA   C   7.453  -0.200  -8.179 1.00 . A A .  18 ILE CA   1 1 
        4  4128 1 1 18 ILE CB   C   6.508   0.814  -7.496 1.00 . A A .  18 ILE CB   1 1 
        4  4129 1 1 18 ILE CD1  C   4.190   1.827  -7.742 1.00 . A A .  18 ILE CD1  1 1 
        4  4130 1 1 18 ILE CG1  C   5.319   1.103  -8.409 1.00 . A A .  18 ILE CG1  1 1 
        4  4131 1 1 18 ILE CG2  C   7.258   2.104  -7.213 1.00 . A A .  18 ILE CG2  1 1 
        4  4132 1 1 18 ILE H    H   5.896  -1.643  -8.001 1.00 . A A .  18 ILE H    1 1 
        4  4133 1 1 18 ILE HA   H   7.797   0.235  -9.107 1.00 . A A .  18 ILE HA   1 1 
        4  4134 1 1 18 ILE HB   H   6.144   0.409  -6.562 1.00 . A A .  18 ILE HB   1 1 
        4  4135 1 1 18 ILE HD11 H   4.542   2.776  -7.362 1.00 . A A .  18 ILE HD11 1 1 
        4  4136 1 1 18 ILE HD12 H   3.813   1.230  -6.925 1.00 . A A .  18 ILE HD12 1 1 
        4  4137 1 1 18 ILE HD13 H   3.399   1.999  -8.458 1.00 . A A .  18 ILE HD13 1 1 
        4  4138 1 1 18 ILE HG12 H   5.666   1.769  -9.185 1.00 . A A .  18 ILE HG12 1 1 
        4  4139 1 1 18 ILE HG13 H   4.943   0.186  -8.838 1.00 . A A .  18 ILE HG13 1 1 
        4  4140 1 1 18 ILE HG21 H   8.093   1.899  -6.560 1.00 . A A .  18 ILE HG21 1 1 
        4  4141 1 1 18 ILE HG22 H   6.594   2.810  -6.737 1.00 . A A .  18 ILE HG22 1 1 
        4  4142 1 1 18 ILE HG23 H   7.622   2.520  -8.141 1.00 . A A .  18 ILE HG23 1 1 
        4  4143 1 1 18 ILE N    N   6.716  -1.418  -8.498 1.00 . A A .  18 ILE N    1 1 
        4  4144 1 1 18 ILE O    O   9.791  -0.102  -7.607 1.00 . A A .  18 ILE O    1 1 
        4  4145 1 1 19 ALA C    C  10.348  -2.598  -5.699 1.00 . A A .  19 ALA C    1 1 
        4  4146 1 1 19 ALA CA   C   9.508  -1.433  -5.201 1.00 . A A .  19 ALA CA   1 1 
        4  4147 1 1 19 ALA CB   C   8.909  -1.806  -3.863 1.00 . A A .  19 ALA CB   1 1 
        4  4148 1 1 19 ALA H    H   7.538  -1.475  -5.977 1.00 . A A .  19 ALA H    1 1 
        4  4149 1 1 19 ALA HA   H  10.109  -0.542  -5.058 1.00 . A A .  19 ALA HA   1 1 
        4  4150 1 1 19 ALA HB1  H   8.309  -0.986  -3.494 1.00 . A A .  19 ALA HB1  1 1 
        4  4151 1 1 19 ALA HB2  H   9.702  -2.018  -3.161 1.00 . A A .  19 ALA HB2  1 1 
        4  4152 1 1 19 ALA HB3  H   8.288  -2.682  -3.980 1.00 . A A .  19 ALA HB3  1 1 
        4  4153 1 1 19 ALA N    N   8.442  -1.140  -6.156 1.00 . A A .  19 ALA N    1 1 
        4  4154 1 1 19 ALA O    O  11.561  -2.619  -5.543 1.00 . A A .  19 ALA O    1 1 
        4  4155 1 1 20 GLY C    C  10.286  -5.852  -5.773 1.00 . A A .  20 GLY C    1 1 
        4  4156 1 1 20 GLY CA   C  10.327  -4.751  -6.800 1.00 . A A .  20 GLY CA   1 1 
        4  4157 1 1 20 GLY H    H   8.705  -3.460  -6.396 1.00 . A A .  20 GLY H    1 1 
        4  4158 1 1 20 GLY HA2  H   9.812  -5.079  -7.691 1.00 . A A .  20 GLY HA2  1 1 
        4  4159 1 1 20 GLY HA3  H  11.356  -4.541  -7.048 1.00 . A A .  20 GLY HA3  1 1 
        4  4160 1 1 20 GLY N    N   9.678  -3.559  -6.301 1.00 . A A .  20 GLY N    1 1 
        4  4161 1 1 20 GLY O    O  11.162  -6.702  -5.724 1.00 . A A .  20 GLY O    1 1 
        4  4162 1 1 21 ILE C    C   7.989  -7.744  -4.194 1.00 . A A .  21 ILE C    1 1 
        4  4163 1 1 21 ILE CA   C   9.118  -6.786  -3.869 1.00 . A A .  21 ILE CA   1 1 
        4  4164 1 1 21 ILE CB   C   8.814  -6.076  -2.515 1.00 . A A .  21 ILE CB   1 1 
        4  4165 1 1 21 ILE CD1  C  11.307  -5.653  -2.025 1.00 . A A .  21 ILE CD1  1 1 
        4  4166 1 1 21 ILE CG1  C   9.914  -5.058  -2.154 1.00 . A A .  21 ILE CG1  1 1 
        4  4167 1 1 21 ILE CG2  C   8.608  -7.078  -1.380 1.00 . A A .  21 ILE CG2  1 1 
        4  4168 1 1 21 ILE H    H   8.565  -5.147  -5.070 1.00 . A A .  21 ILE H    1 1 
        4  4169 1 1 21 ILE HA   H  10.030  -7.353  -3.772 1.00 . A A .  21 ILE HA   1 1 
        4  4170 1 1 21 ILE HB   H   7.883  -5.547  -2.649 1.00 . A A .  21 ILE HB   1 1 
        4  4171 1 1 21 ILE HD11 H  12.011  -4.874  -1.774 1.00 . A A .  21 ILE HD11 1 1 
        4  4172 1 1 21 ILE HD12 H  11.592  -6.110  -2.961 1.00 . A A .  21 ILE HD12 1 1 
        4  4173 1 1 21 ILE HD13 H  11.307  -6.403  -1.248 1.00 . A A .  21 ILE HD13 1 1 
        4  4174 1 1 21 ILE HG12 H   9.955  -4.300  -2.921 1.00 . A A .  21 ILE HG12 1 1 
        4  4175 1 1 21 ILE HG13 H   9.660  -4.595  -1.212 1.00 . A A .  21 ILE HG13 1 1 
        4  4176 1 1 21 ILE HG21 H   9.505  -7.667  -1.255 1.00 . A A .  21 ILE HG21 1 1 
        4  4177 1 1 21 ILE HG22 H   7.781  -7.729  -1.621 1.00 . A A .  21 ILE HG22 1 1 
        4  4178 1 1 21 ILE HG23 H   8.393  -6.547  -0.465 1.00 . A A .  21 ILE HG23 1 1 
        4  4179 1 1 21 ILE N    N   9.263  -5.823  -4.946 1.00 . A A .  21 ILE N    1 1 
        4  4180 1 1 21 ILE O    O   6.915  -7.306  -4.560 1.00 . A A .  21 ILE O    1 1 
        4  4181 1 1 22 PRO C    C   5.913  -9.858  -3.808 1.00 . A A .  22 PRO C    1 1 
        4  4182 1 1 22 PRO CA   C   7.307 -10.138  -4.337 1.00 . A A .  22 PRO CA   1 1 
        4  4183 1 1 22 PRO CB   C   7.940 -11.306  -3.552 1.00 . A A .  22 PRO CB   1 1 
        4  4184 1 1 22 PRO CD   C   9.589  -9.627  -3.946 1.00 . A A .  22 PRO CD   1 1 
        4  4185 1 1 22 PRO CG   C   9.285 -10.818  -3.109 1.00 . A A .  22 PRO CG   1 1 
        4  4186 1 1 22 PRO HA   H   7.191 -10.456  -5.359 1.00 . A A .  22 PRO HA   1 1 
        4  4187 1 1 22 PRO HB2  H   7.312 -11.550  -2.707 1.00 . A A .  22 PRO HB2  1 1 
        4  4188 1 1 22 PRO HB3  H   8.027 -12.167  -4.199 1.00 . A A .  22 PRO HB3  1 1 
        4  4189 1 1 22 PRO HD2  H  10.252  -8.936  -3.448 1.00 . A A .  22 PRO HD2  1 1 
        4  4190 1 1 22 PRO HD3  H   9.980  -9.953  -4.897 1.00 . A A .  22 PRO HD3  1 1 
        4  4191 1 1 22 PRO HG2  H   9.258 -10.540  -2.067 1.00 . A A .  22 PRO HG2  1 1 
        4  4192 1 1 22 PRO HG3  H  10.026 -11.588  -3.270 1.00 . A A .  22 PRO HG3  1 1 
        4  4193 1 1 22 PRO N    N   8.269  -9.061  -4.144 1.00 . A A .  22 PRO N    1 1 
        4  4194 1 1 22 PRO O    O   5.728  -9.422  -2.663 1.00 . A A .  22 PRO O    1 1 
        4  4195 1 1 23 VAL C    C   3.130 -11.058  -3.179 1.00 . A A .  23 VAL C    1 1 
        4  4196 1 1 23 VAL CA   C   3.491 -10.089  -4.329 1.00 . A A .  23 VAL CA   1 1 
        4  4197 1 1 23 VAL CB   C   2.610 -10.442  -5.595 1.00 . A A .  23 VAL CB   1 1 
        4  4198 1 1 23 VAL CG1  C   1.124 -10.191  -5.374 1.00 . A A .  23 VAL CG1  1 1 
        4  4199 1 1 23 VAL CG2  C   3.081  -9.697  -6.823 1.00 . A A .  23 VAL CG2  1 1 
        4  4200 1 1 23 VAL H    H   5.218 -10.560  -5.508 1.00 . A A .  23 VAL H    1 1 
        4  4201 1 1 23 VAL HA   H   3.292  -9.073  -4.024 1.00 . A A .  23 VAL HA   1 1 
        4  4202 1 1 23 VAL HB   H   2.729 -11.499  -5.782 1.00 . A A .  23 VAL HB   1 1 
        4  4203 1 1 23 VAL HG11 H   0.776 -10.797  -4.551 1.00 . A A .  23 VAL HG11 1 1 
        4  4204 1 1 23 VAL HG12 H   0.576 -10.449  -6.267 1.00 . A A .  23 VAL HG12 1 1 
        4  4205 1 1 23 VAL HG13 H   0.967  -9.147  -5.143 1.00 . A A .  23 VAL HG13 1 1 
        4  4206 1 1 23 VAL HG21 H   2.461  -9.965  -7.666 1.00 . A A .  23 VAL HG21 1 1 
        4  4207 1 1 23 VAL HG22 H   4.108  -9.963  -7.031 1.00 . A A .  23 VAL HG22 1 1 
        4  4208 1 1 23 VAL HG23 H   3.014  -8.634  -6.649 1.00 . A A .  23 VAL HG23 1 1 
        4  4209 1 1 23 VAL N    N   4.936 -10.205  -4.632 1.00 . A A .  23 VAL N    1 1 
        4  4210 1 1 23 VAL O    O   2.031 -11.059  -2.633 1.00 . A A .  23 VAL O    1 1 
        4  4211 1 1 24 GLU C    C   4.578 -12.354  -0.467 1.00 . A A .  24 GLU C    1 1 
        4  4212 1 1 24 GLU CA   C   3.926 -12.800  -1.769 1.00 . A A .  24 GLU CA   1 1 
        4  4213 1 1 24 GLU CB   C   4.473 -14.154  -2.198 1.00 . A A .  24 GLU CB   1 1 
        4  4214 1 1 24 GLU CD   C   6.503 -15.480  -2.838 1.00 . A A .  24 GLU CD   1 1 
        4  4215 1 1 24 GLU CG   C   5.926 -14.117  -2.628 1.00 . A A .  24 GLU CG   1 1 
        4  4216 1 1 24 GLU H    H   4.953 -11.691  -3.247 1.00 . A A .  24 GLU H    1 1 
        4  4217 1 1 24 GLU HA   H   2.859 -12.867  -1.684 1.00 . A A .  24 GLU HA   1 1 
        4  4218 1 1 24 GLU HB2  H   4.383 -14.846  -1.374 1.00 . A A .  24 GLU HB2  1 1 
        4  4219 1 1 24 GLU HB3  H   3.885 -14.518  -3.027 1.00 . A A .  24 GLU HB3  1 1 
        4  4220 1 1 24 GLU HG2  H   6.001 -13.559  -3.550 1.00 . A A .  24 GLU HG2  1 1 
        4  4221 1 1 24 GLU HG3  H   6.494 -13.610  -1.861 1.00 . A A .  24 GLU HG3  1 1 
        4  4222 1 1 24 GLU N    N   4.098 -11.829  -2.793 1.00 . A A .  24 GLU N    1 1 
        4  4223 1 1 24 GLU O    O   4.224 -12.815   0.613 1.00 . A A .  24 GLU O    1 1 
        4  4224 1 1 24 GLU OE1  O   6.248 -16.080  -3.894 1.00 . A A .  24 GLU OE1  1 1 
        4  4225 1 1 24 GLU OE2  O   7.204 -15.997  -1.940 1.00 . A A .  24 GLU OE2  1 1 
        4  4226 1 1 25 ASP C    C   5.493  -9.928   1.303 1.00 . A A .  25 ASP C    1 1 
        4  4227 1 1 25 ASP CA   C   6.277 -10.985   0.574 1.00 . A A .  25 ASP CA   1 1 
        4  4228 1 1 25 ASP CB   C   7.624 -10.430   0.108 1.00 . A A .  25 ASP CB   1 1 
        4  4229 1 1 25 ASP CG   C   8.599 -10.186   1.234 1.00 . A A .  25 ASP CG   1 1 
        4  4230 1 1 25 ASP H    H   5.663 -11.006  -1.448 1.00 . A A .  25 ASP H    1 1 
        4  4231 1 1 25 ASP HA   H   6.442 -11.830   1.226 1.00 . A A .  25 ASP HA   1 1 
        4  4232 1 1 25 ASP HB2  H   8.071 -11.130  -0.580 1.00 . A A .  25 ASP HB2  1 1 
        4  4233 1 1 25 ASP HB3  H   7.451  -9.493  -0.401 1.00 . A A .  25 ASP HB3  1 1 
        4  4234 1 1 25 ASP N    N   5.506 -11.429  -0.578 1.00 . A A .  25 ASP N    1 1 
        4  4235 1 1 25 ASP O    O   5.552  -9.804   2.529 1.00 . A A .  25 ASP O    1 1 
        4  4236 1 1 25 ASP OD1  O   9.124 -11.172   1.787 1.00 . A A .  25 ASP OD1  1 1 
        4  4237 1 1 25 ASP OD2  O   8.911  -9.029   1.540 1.00 . A A .  25 ASP OD2  1 1 
        4  4238 1 1 26 VAL C    C   2.524  -8.738   1.507 1.00 . A A .  26 VAL C    1 1 
        4  4239 1 1 26 VAL CA   C   3.837  -8.169   0.958 1.00 . A A .  26 VAL CA   1 1 
        4  4240 1 1 26 VAL CB   C   3.567  -7.194  -0.224 1.00 . A A .  26 VAL CB   1 1 
        4  4241 1 1 26 VAL CG1  C   2.622  -6.084   0.175 1.00 . A A .  26 VAL CG1  1 1 
        4  4242 1 1 26 VAL CG2  C   4.862  -6.593  -0.730 1.00 . A A .  26 VAL CG2  1 1 
        4  4243 1 1 26 VAL H    H   4.638  -9.532  -0.403 1.00 . A A .  26 VAL H    1 1 
        4  4244 1 1 26 VAL HA   H   4.340  -7.627   1.747 1.00 . A A .  26 VAL HA   1 1 
        4  4245 1 1 26 VAL HB   H   3.117  -7.749  -1.034 1.00 . A A .  26 VAL HB   1 1 
        4  4246 1 1 26 VAL HG11 H   2.462  -5.455  -0.687 1.00 . A A .  26 VAL HG11 1 1 
        4  4247 1 1 26 VAL HG12 H   3.045  -5.514   0.989 1.00 . A A .  26 VAL HG12 1 1 
        4  4248 1 1 26 VAL HG13 H   1.684  -6.531   0.470 1.00 . A A .  26 VAL HG13 1 1 
        4  4249 1 1 26 VAL HG21 H   5.308  -6.021   0.072 1.00 . A A .  26 VAL HG21 1 1 
        4  4250 1 1 26 VAL HG22 H   4.656  -5.932  -1.559 1.00 . A A .  26 VAL HG22 1 1 
        4  4251 1 1 26 VAL HG23 H   5.541  -7.376  -1.035 1.00 . A A .  26 VAL HG23 1 1 
        4  4252 1 1 26 VAL N    N   4.687  -9.249   0.530 1.00 . A A .  26 VAL N    1 1 
        4  4253 1 1 26 VAL O    O   1.542  -8.921   0.795 1.00 . A A .  26 VAL O    1 1 
        4  4254 1 1 27 LYS C    C   1.207  -8.707   4.597 1.00 . A A .  27 LYS C    1 1 
        4  4255 1 1 27 LYS CA   C   1.494  -9.660   3.471 1.00 . A A .  27 LYS CA   1 1 
        4  4256 1 1 27 LYS CB   C   1.825 -11.051   3.963 1.00 . A A .  27 LYS CB   1 1 
        4  4257 1 1 27 LYS CD   C   3.569 -12.611   4.818 1.00 . A A .  27 LYS CD   1 1 
        4  4258 1 1 27 LYS CE   C   5.048 -12.778   5.047 1.00 . A A .  27 LYS CE   1 1 
        4  4259 1 1 27 LYS CG   C   3.279 -11.226   4.314 1.00 . A A .  27 LYS CG   1 1 
        4  4260 1 1 27 LYS H    H   3.455  -9.124   3.198 1.00 . A A .  27 LYS H    1 1 
        4  4261 1 1 27 LYS HA   H   0.614  -9.691   2.846 1.00 . A A .  27 LYS HA   1 1 
        4  4262 1 1 27 LYS HB2  H   1.272 -11.178   4.878 1.00 . A A .  27 LYS HB2  1 1 
        4  4263 1 1 27 LYS HB3  H   1.538 -11.794   3.234 1.00 . A A .  27 LYS HB3  1 1 
        4  4264 1 1 27 LYS HD2  H   3.045 -12.764   5.749 1.00 . A A .  27 LYS HD2  1 1 
        4  4265 1 1 27 LYS HD3  H   3.240 -13.332   4.086 1.00 . A A .  27 LYS HD3  1 1 
        4  4266 1 1 27 LYS HE2  H   5.347 -11.960   5.686 1.00 . A A .  27 LYS HE2  1 1 
        4  4267 1 1 27 LYS HE3  H   5.225 -13.725   5.531 1.00 . A A .  27 LYS HE3  1 1 
        4  4268 1 1 27 LYS HG2  H   3.858 -11.044   3.416 1.00 . A A .  27 LYS HG2  1 1 
        4  4269 1 1 27 LYS HG3  H   3.550 -10.500   5.065 1.00 . A A .  27 LYS HG3  1 1 
        4  4270 1 1 27 LYS HZ1  H   6.838 -12.743   3.956 1.00 . A A .  27 LYS HZ1  1 1 
        4  4271 1 1 27 LYS HZ2  H   5.625 -11.809   3.276 1.00 . A A .  27 LYS HZ2  1 1 
        4  4272 1 1 27 LYS HZ3  H   5.557 -13.496   3.163 1.00 . A A .  27 LYS HZ3  1 1 
        4  4273 1 1 27 LYS N    N   2.597  -9.150   2.726 1.00 . A A .  27 LYS N    1 1 
        4  4274 1 1 27 LYS NZ   N   5.810 -12.695   3.783 1.00 . A A .  27 LYS NZ   1 1 
        4  4275 1 1 27 LYS O    O   2.047  -7.884   4.905 1.00 . A A .  27 LYS O    1 1 
        4  4276 1 1 28 LEU C    C   0.303  -7.650   7.501 1.00 . A A .  28 LEU C    1 1 
        4  4277 1 1 28 LEU CA   C  -0.502  -7.884   6.198 1.00 . A A .  28 LEU CA   1 1 
        4  4278 1 1 28 LEU CB   C  -2.003  -8.212   6.403 1.00 . A A .  28 LEU CB   1 1 
        4  4279 1 1 28 LEU CD1  C  -4.319  -7.326   6.379 1.00 . A A .  28 LEU CD1  1 1 
        4  4280 1 1 28 LEU CD2  C  -3.033  -7.127   8.455 1.00 . A A .  28 LEU CD2  1 1 
        4  4281 1 1 28 LEU CG   C  -2.935  -7.112   6.939 1.00 . A A .  28 LEU CG   1 1 
        4  4282 1 1 28 LEU H    H  -0.396  -9.726   5.107 1.00 . A A .  28 LEU H    1 1 
        4  4283 1 1 28 LEU HA   H  -0.431  -6.916   5.730 1.00 . A A .  28 LEU HA   1 1 
        4  4284 1 1 28 LEU HB2  H  -2.400  -8.536   5.454 1.00 . A A .  28 LEU HB2  1 1 
        4  4285 1 1 28 LEU HB3  H  -2.051  -9.050   7.080 1.00 . A A .  28 LEU HB3  1 1 
        4  4286 1 1 28 LEU HD11 H  -4.677  -8.298   6.685 1.00 . A A .  28 LEU HD11 1 1 
        4  4287 1 1 28 LEU HD12 H  -4.255  -7.282   5.302 1.00 . A A .  28 LEU HD12 1 1 
        4  4288 1 1 28 LEU HD13 H  -4.977  -6.554   6.747 1.00 . A A .  28 LEU HD13 1 1 
        4  4289 1 1 28 LEU HD21 H  -3.687  -6.326   8.767 1.00 . A A .  28 LEU HD21 1 1 
        4  4290 1 1 28 LEU HD22 H  -2.053  -6.985   8.883 1.00 . A A .  28 LEU HD22 1 1 
        4  4291 1 1 28 LEU HD23 H  -3.445  -8.072   8.776 1.00 . A A .  28 LEU HD23 1 1 
        4  4292 1 1 28 LEU HG   H  -2.549  -6.157   6.613 1.00 . A A .  28 LEU HG   1 1 
        4  4293 1 1 28 LEU N    N   0.083  -8.878   5.255 1.00 . A A .  28 LEU N    1 1 
        4  4294 1 1 28 LEU O    O  -0.059  -6.840   8.342 1.00 . A A .  28 LEU O    1 1 
        4  4295 1 1 29 ASP C    C   3.482  -7.260   8.371 1.00 . A A .  29 ASP C    1 1 
        4  4296 1 1 29 ASP CA   C   2.264  -8.074   8.746 1.00 . A A .  29 ASP CA   1 1 
        4  4297 1 1 29 ASP CB   C   2.713  -9.417   9.269 1.00 . A A .  29 ASP CB   1 1 
        4  4298 1 1 29 ASP CG   C   1.594 -10.342   9.670 1.00 . A A .  29 ASP CG   1 1 
        4  4299 1 1 29 ASP H    H   1.777  -8.768   6.844 1.00 . A A .  29 ASP H    1 1 
        4  4300 1 1 29 ASP HA   H   1.700  -7.562   9.513 1.00 . A A .  29 ASP HA   1 1 
        4  4301 1 1 29 ASP HB2  H   3.325  -9.899   8.521 1.00 . A A .  29 ASP HB2  1 1 
        4  4302 1 1 29 ASP HB3  H   3.310  -9.187  10.130 1.00 . A A .  29 ASP HB3  1 1 
        4  4303 1 1 29 ASP N    N   1.439  -8.233   7.590 1.00 . A A .  29 ASP N    1 1 
        4  4304 1 1 29 ASP O    O   4.450  -7.162   9.132 1.00 . A A .  29 ASP O    1 1 
        4  4305 1 1 29 ASP OD1  O   1.036 -10.166  10.773 1.00 . A A .  29 ASP OD1  1 1 
        4  4306 1 1 29 ASP OD2  O   1.228 -11.242   8.886 1.00 . A A .  29 ASP OD2  1 1 
        4  4307 1 1 30 LYS C    C   4.383  -4.451   6.553 1.00 . A A .  30 LYS C    1 1 
        4  4308 1 1 30 LYS CA   C   4.552  -5.952   6.641 1.00 . A A .  30 LYS CA   1 1 
        4  4309 1 1 30 LYS CB   C   4.808  -6.486   5.255 1.00 . A A .  30 LYS CB   1 1 
        4  4310 1 1 30 LYS CD   C   6.841  -7.858   5.658 1.00 . A A .  30 LYS CD   1 1 
        4  4311 1 1 30 LYS CE   C   7.443  -9.238   5.629 1.00 . A A .  30 LYS CE   1 1 
        4  4312 1 1 30 LYS CG   C   5.399  -7.876   5.210 1.00 . A A .  30 LYS CG   1 1 
        4  4313 1 1 30 LYS H    H   2.571  -6.651   6.709 1.00 . A A .  30 LYS H    1 1 
        4  4314 1 1 30 LYS HA   H   5.424  -6.183   7.234 1.00 . A A .  30 LYS HA   1 1 
        4  4315 1 1 30 LYS HB2  H   3.863  -6.500   4.735 1.00 . A A .  30 LYS HB2  1 1 
        4  4316 1 1 30 LYS HB3  H   5.461  -5.799   4.744 1.00 . A A .  30 LYS HB3  1 1 
        4  4317 1 1 30 LYS HD2  H   7.406  -7.215   5.001 1.00 . A A .  30 LYS HD2  1 1 
        4  4318 1 1 30 LYS HD3  H   6.883  -7.475   6.668 1.00 . A A .  30 LYS HD3  1 1 
        4  4319 1 1 30 LYS HE2  H   6.947  -9.846   6.371 1.00 . A A .  30 LYS HE2  1 1 
        4  4320 1 1 30 LYS HE3  H   7.282  -9.666   4.650 1.00 . A A .  30 LYS HE3  1 1 
        4  4321 1 1 30 LYS HG2  H   4.832  -8.523   5.862 1.00 . A A .  30 LYS HG2  1 1 
        4  4322 1 1 30 LYS HG3  H   5.351  -8.245   4.196 1.00 . A A .  30 LYS HG3  1 1 
        4  4323 1 1 30 LYS HZ1  H   9.085  -8.610   6.743 1.00 . A A .  30 LYS HZ1  1 1 
        4  4324 1 1 30 LYS HZ2  H   9.428  -8.852   5.103 1.00 . A A .  30 LYS HZ2  1 1 
        4  4325 1 1 30 LYS HZ3  H   9.237 -10.174   6.126 1.00 . A A .  30 LYS HZ3  1 1 
        4  4326 1 1 30 LYS N    N   3.418  -6.642   7.210 1.00 . A A .  30 LYS N    1 1 
        4  4327 1 1 30 LYS NZ   N   8.886  -9.220   5.916 1.00 . A A .  30 LYS NZ   1 1 
        4  4328 1 1 30 LYS O    O   3.335  -3.939   6.155 1.00 . A A .  30 LYS O    1 1 
        4  4329 1 1 31 SER C    C   6.267  -2.121   5.470 1.00 . A A .  31 SER C    1 1 
        4  4330 1 1 31 SER CA   C   5.499  -2.369   6.774 1.00 . A A .  31 SER CA   1 1 
        4  4331 1 1 31 SER CB   C   6.288  -1.828   7.948 1.00 . A A .  31 SER CB   1 1 
        4  4332 1 1 31 SER H    H   6.154  -4.167   7.422 1.00 . A A .  31 SER H    1 1 
        4  4333 1 1 31 SER HA   H   4.518  -1.919   6.753 1.00 . A A .  31 SER HA   1 1 
        4  4334 1 1 31 SER HB2  H   7.313  -2.158   7.877 1.00 . A A .  31 SER HB2  1 1 
        4  4335 1 1 31 SER HB3  H   6.251  -0.757   7.915 1.00 . A A .  31 SER HB3  1 1 
        4  4336 1 1 31 SER HG   H   5.778  -3.247   9.214 1.00 . A A .  31 SER HG   1 1 
        4  4337 1 1 31 SER N    N   5.406  -3.758   6.940 1.00 . A A .  31 SER N    1 1 
        4  4338 1 1 31 SER O    O   7.392  -2.604   5.335 1.00 . A A .  31 SER O    1 1 
        4  4339 1 1 31 SER OG   O   5.743  -2.276   9.183 1.00 . A A .  31 SER OG   1 1 
        4  4340 1 1 32 PHE C    C   7.687  -0.609   3.279 1.00 . A A .  32 PHE C    1 1 
        4  4341 1 1 32 PHE CA   C   6.220  -1.114   3.187 1.00 . A A .  32 PHE CA   1 1 
        4  4342 1 1 32 PHE CB   C   5.379  -0.057   2.470 1.00 . A A .  32 PHE CB   1 1 
        4  4343 1 1 32 PHE CD1  C   3.795  -1.203   0.930 1.00 . A A .  32 PHE CD1  1 1 
        4  4344 1 1 32 PHE CD2  C   2.913  -0.121   2.846 1.00 . A A .  32 PHE CD2  1 1 
        4  4345 1 1 32 PHE CE1  C   2.524  -1.567   0.546 1.00 . A A .  32 PHE CE1  1 1 
        4  4346 1 1 32 PHE CE2  C   1.641  -0.485   2.471 1.00 . A A .  32 PHE CE2  1 1 
        4  4347 1 1 32 PHE CG   C   4.003  -0.478   2.080 1.00 . A A .  32 PHE CG   1 1 
        4  4348 1 1 32 PHE CZ   C   1.446  -1.206   1.317 1.00 . A A .  32 PHE CZ   1 1 
        4  4349 1 1 32 PHE H    H   4.664  -1.301   4.653 1.00 . A A .  32 PHE H    1 1 
        4  4350 1 1 32 PHE HA   H   6.216  -2.009   2.582 1.00 . A A .  32 PHE HA   1 1 
        4  4351 1 1 32 PHE HB2  H   5.275   0.795   3.126 1.00 . A A .  32 PHE HB2  1 1 
        4  4352 1 1 32 PHE HB3  H   5.904   0.262   1.581 1.00 . A A .  32 PHE HB3  1 1 
        4  4353 1 1 32 PHE HD1  H   4.645  -1.486   0.326 1.00 . A A .  32 PHE HD1  1 1 
        4  4354 1 1 32 PHE HD2  H   3.067   0.444   3.753 1.00 . A A .  32 PHE HD2  1 1 
        4  4355 1 1 32 PHE HE1  H   2.378  -2.142  -0.356 1.00 . A A .  32 PHE HE1  1 1 
        4  4356 1 1 32 PHE HE2  H   0.796  -0.200   3.081 1.00 . A A .  32 PHE HE2  1 1 
        4  4357 1 1 32 PHE HZ   H   0.450  -1.490   1.014 1.00 . A A .  32 PHE HZ   1 1 
        4  4358 1 1 32 PHE N    N   5.616  -1.482   4.501 1.00 . A A .  32 PHE N    1 1 
        4  4359 1 1 32 PHE O    O   8.638  -1.396   3.170 1.00 . A A .  32 PHE O    1 1 
        4  4360 1 1 33 THR C    C   9.789   1.080   4.998 1.00 . A A .  33 THR C    1 1 
        4  4361 1 1 33 THR CA   C   9.198   1.265   3.600 1.00 . A A .  33 THR CA   1 1 
        4  4362 1 1 33 THR CB   C   9.156   2.746   3.226 1.00 . A A .  33 THR CB   1 1 
        4  4363 1 1 33 THR CG2  C   9.609   2.968   1.792 1.00 . A A .  33 THR CG2  1 1 
        4  4364 1 1 33 THR H    H   7.110   1.299   3.530 1.00 . A A .  33 THR H    1 1 
        4  4365 1 1 33 THR HA   H   9.841   0.760   2.895 1.00 . A A .  33 THR HA   1 1 
        4  4366 1 1 33 THR HB   H   9.814   3.282   3.896 1.00 . A A .  33 THR HB   1 1 
        4  4367 1 1 33 THR HG1  H   7.487   3.015   4.287 1.00 . A A .  33 THR HG1  1 1 
        4  4368 1 1 33 THR HG21 H   9.009   2.377   1.111 1.00 . A A .  33 THR HG21 1 1 
        4  4369 1 1 33 THR HG22 H  10.644   2.681   1.690 1.00 . A A .  33 THR HG22 1 1 
        4  4370 1 1 33 THR HG23 H   9.491   4.015   1.550 1.00 . A A .  33 THR HG23 1 1 
        4  4371 1 1 33 THR N    N   7.873   0.676   3.475 1.00 . A A .  33 THR N    1 1 
        4  4372 1 1 33 THR O    O  10.082   2.043   5.699 1.00 . A A .  33 THR O    1 1 
        4  4373 1 1 33 THR OG1  O   7.818   3.238   3.405 1.00 . A A .  33 THR OG1  1 1 
        4  4374 1 1 34 ASP C    C  10.839  -1.991   6.707 1.00 . A A .  34 ASP C    1 1 
        4  4375 1 1 34 ASP CA   C  10.486  -0.525   6.683 1.00 . A A .  34 ASP CA   1 1 
        4  4376 1 1 34 ASP CB   C   9.505  -0.204   7.827 1.00 . A A .  34 ASP CB   1 1 
        4  4377 1 1 34 ASP CG   C   9.956  -0.753   9.174 1.00 . A A .  34 ASP CG   1 1 
        4  4378 1 1 34 ASP H    H   9.632  -0.870   4.779 1.00 . A A .  34 ASP H    1 1 
        4  4379 1 1 34 ASP HA   H  11.386   0.054   6.826 1.00 . A A .  34 ASP HA   1 1 
        4  4380 1 1 34 ASP HB2  H   9.415   0.869   7.911 1.00 . A A .  34 ASP HB2  1 1 
        4  4381 1 1 34 ASP HB3  H   8.540  -0.618   7.575 1.00 . A A .  34 ASP HB3  1 1 
        4  4382 1 1 34 ASP N    N   9.926  -0.164   5.393 1.00 . A A .  34 ASP N    1 1 
        4  4383 1 1 34 ASP O    O  12.004  -2.359   6.723 1.00 . A A .  34 ASP O    1 1 
        4  4384 1 1 34 ASP OD1  O  10.795  -0.113   9.834 1.00 . A A .  34 ASP OD1  1 1 
        4  4385 1 1 34 ASP OD2  O   9.493  -1.833   9.587 1.00 . A A .  34 ASP OD2  1 1 
        4  4386 1 1 35 ASP C    C  10.262  -4.865   5.389 1.00 . A A .  35 ASP C    1 1 
        4  4387 1 1 35 ASP CA   C  10.046  -4.260   6.753 1.00 . A A .  35 ASP CA   1 1 
        4  4388 1 1 35 ASP CB   C   8.860  -4.936   7.430 1.00 . A A .  35 ASP CB   1 1 
        4  4389 1 1 35 ASP CG   C   9.280  -6.182   8.172 1.00 . A A .  35 ASP CG   1 1 
        4  4390 1 1 35 ASP H    H   8.930  -2.474   6.484 1.00 . A A .  35 ASP H    1 1 
        4  4391 1 1 35 ASP HA   H  10.931  -4.416   7.353 1.00 . A A .  35 ASP HA   1 1 
        4  4392 1 1 35 ASP HB2  H   8.352  -4.261   8.102 1.00 . A A .  35 ASP HB2  1 1 
        4  4393 1 1 35 ASP HB3  H   8.162  -5.234   6.661 1.00 . A A .  35 ASP HB3  1 1 
        4  4394 1 1 35 ASP N    N   9.833  -2.829   6.628 1.00 . A A .  35 ASP N    1 1 
        4  4395 1 1 35 ASP O    O  11.233  -5.578   5.167 1.00 . A A .  35 ASP O    1 1 
        4  4396 1 1 35 ASP OD1  O   9.647  -6.068   9.352 1.00 . A A .  35 ASP OD1  1 1 
        4  4397 1 1 35 ASP OD2  O   9.244  -7.272   7.612 1.00 . A A .  35 ASP OD2  1 1 
        4  4398 1 1 36 LEU C    C  10.649  -4.433   2.406 1.00 . A A .  36 LEU C    1 1 
        4  4399 1 1 36 LEU CA   C   9.442  -5.015   3.077 1.00 . A A .  36 LEU CA   1 1 
        4  4400 1 1 36 LEU CB   C   8.212  -4.555   2.292 1.00 . A A .  36 LEU CB   1 1 
        4  4401 1 1 36 LEU CD1  C   5.755  -4.449   1.997 1.00 . A A .  36 LEU CD1  1 1 
        4  4402 1 1 36 LEU CD2  C   6.896  -6.629   2.275 1.00 . A A .  36 LEU CD2  1 1 
        4  4403 1 1 36 LEU CG   C   6.898  -5.177   2.678 1.00 . A A .  36 LEU CG   1 1 
        4  4404 1 1 36 LEU H    H   8.613  -3.958   4.728 1.00 . A A .  36 LEU H    1 1 
        4  4405 1 1 36 LEU HA   H   9.481  -6.094   3.065 1.00 . A A .  36 LEU HA   1 1 
        4  4406 1 1 36 LEU HB2  H   8.122  -3.485   2.411 1.00 . A A .  36 LEU HB2  1 1 
        4  4407 1 1 36 LEU HB3  H   8.390  -4.763   1.247 1.00 . A A .  36 LEU HB3  1 1 
        4  4408 1 1 36 LEU HD11 H   4.819  -4.902   2.285 1.00 . A A .  36 LEU HD11 1 1 
        4  4409 1 1 36 LEU HD12 H   5.872  -4.519   0.927 1.00 . A A .  36 LEU HD12 1 1 
        4  4410 1 1 36 LEU HD13 H   5.756  -3.411   2.296 1.00 . A A .  36 LEU HD13 1 1 
        4  4411 1 1 36 LEU HD21 H   7.036  -6.709   1.206 1.00 . A A .  36 LEU HD21 1 1 
        4  4412 1 1 36 LEU HD22 H   5.951  -7.075   2.548 1.00 . A A .  36 LEU HD22 1 1 
        4  4413 1 1 36 LEU HD23 H   7.697  -7.148   2.780 1.00 . A A .  36 LEU HD23 1 1 
        4  4414 1 1 36 LEU HG   H   6.773  -5.122   3.748 1.00 . A A .  36 LEU HG   1 1 
        4  4415 1 1 36 LEU N    N   9.360  -4.539   4.466 1.00 . A A .  36 LEU N    1 1 
        4  4416 1 1 36 LEU O    O  11.394  -5.128   1.702 1.00 . A A .  36 LEU O    1 1 
        4  4417 1 1 37 ASP C    C  11.500  -1.997   0.643 1.00 . A A .  37 ASP C    1 1 
        4  4418 1 1 37 ASP CA   C  11.832  -2.309   2.076 1.00 . A A .  37 ASP CA   1 1 
        4  4419 1 1 37 ASP CB   C  13.276  -2.813   2.237 1.00 . A A .  37 ASP CB   1 1 
        4  4420 1 1 37 ASP CG   C  14.263  -1.884   1.557 1.00 . A A .  37 ASP CG   1 1 
        4  4421 1 1 37 ASP H    H  10.174  -2.739   3.271 1.00 . A A .  37 ASP H    1 1 
        4  4422 1 1 37 ASP HA   H  11.732  -1.370   2.601 1.00 . A A .  37 ASP HA   1 1 
        4  4423 1 1 37 ASP HB2  H  13.523  -2.868   3.287 1.00 . A A .  37 ASP HB2  1 1 
        4  4424 1 1 37 ASP HB3  H  13.367  -3.794   1.795 1.00 . A A .  37 ASP HB3  1 1 
        4  4425 1 1 37 ASP N    N  10.818  -3.154   2.660 1.00 . A A .  37 ASP N    1 1 
        4  4426 1 1 37 ASP O    O  11.760  -2.767  -0.270 1.00 . A A .  37 ASP O    1 1 
        4  4427 1 1 37 ASP OD1  O  14.334  -0.695   1.934 1.00 . A A .  37 ASP OD1  1 1 
        4  4428 1 1 37 ASP OD2  O  14.991  -2.326   0.636 1.00 . A A .  37 ASP OD2  1 1 
        4  4429 1 1 38 VAL C    C  11.660   0.411  -1.336 1.00 . A A .  38 VAL C    1 1 
        4  4430 1 1 38 VAL CA   C  10.499  -0.397  -0.821 1.00 . A A .  38 VAL CA   1 1 
        4  4431 1 1 38 VAL CB   C   9.185   0.461  -0.737 1.00 . A A .  38 VAL CB   1 1 
        4  4432 1 1 38 VAL CG1  C   8.846   1.138  -2.067 1.00 . A A .  38 VAL CG1  1 1 
        4  4433 1 1 38 VAL CG2  C   8.024  -0.425  -0.308 1.00 . A A .  38 VAL CG2  1 1 
        4  4434 1 1 38 VAL H    H  10.676  -0.348   1.272 1.00 . A A .  38 VAL H    1 1 
        4  4435 1 1 38 VAL HA   H  10.339  -1.229  -1.484 1.00 . A A .  38 VAL HA   1 1 
        4  4436 1 1 38 VAL HB   H   9.310   1.227   0.015 1.00 . A A .  38 VAL HB   1 1 
        4  4437 1 1 38 VAL HG11 H   9.657   1.792  -2.353 1.00 . A A .  38 VAL HG11 1 1 
        4  4438 1 1 38 VAL HG12 H   7.940   1.717  -1.960 1.00 . A A .  38 VAL HG12 1 1 
        4  4439 1 1 38 VAL HG13 H   8.704   0.387  -2.829 1.00 . A A .  38 VAL HG13 1 1 
        4  4440 1 1 38 VAL HG21 H   7.891  -1.218  -1.029 1.00 . A A .  38 VAL HG21 1 1 
        4  4441 1 1 38 VAL HG22 H   7.121   0.165  -0.250 1.00 . A A .  38 VAL HG22 1 1 
        4  4442 1 1 38 VAL HG23 H   8.236  -0.853   0.660 1.00 . A A .  38 VAL HG23 1 1 
        4  4443 1 1 38 VAL N    N  10.863  -0.886   0.472 1.00 . A A .  38 VAL N    1 1 
        4  4444 1 1 38 VAL O    O  12.484  -0.080  -2.114 1.00 . A A .  38 VAL O    1 1 
        4  4445 1 1 39 ASP C    C  12.535   3.827  -0.374 1.00 . A A .  39 ASP C    1 1 
        4  4446 1 1 39 ASP CA   C  12.766   2.558  -1.167 1.00 . A A .  39 ASP CA   1 1 
        4  4447 1 1 39 ASP CB   C  12.835   2.854  -2.692 1.00 . A A .  39 ASP CB   1 1 
        4  4448 1 1 39 ASP CG   C  13.751   4.007  -3.031 1.00 . A A .  39 ASP CG   1 1 
        4  4449 1 1 39 ASP H    H  11.082   1.837  -0.160 1.00 . A A .  39 ASP H    1 1 
        4  4450 1 1 39 ASP HA   H  13.708   2.137  -0.846 1.00 . A A .  39 ASP HA   1 1 
        4  4451 1 1 39 ASP HB2  H  13.196   1.977  -3.206 1.00 . A A .  39 ASP HB2  1 1 
        4  4452 1 1 39 ASP HB3  H  11.841   3.087  -3.048 1.00 . A A .  39 ASP HB3  1 1 
        4  4453 1 1 39 ASP N    N  11.743   1.598  -0.837 1.00 . A A .  39 ASP N    1 1 
        4  4454 1 1 39 ASP O    O  12.915   3.908   0.790 1.00 . A A .  39 ASP O    1 1 
        4  4455 1 1 39 ASP OD1  O  14.989   3.826  -2.916 1.00 . A A .  39 ASP OD1  1 1 
        4  4456 1 1 39 ASP OD2  O  13.268   5.067  -3.452 1.00 . A A .  39 ASP OD2  1 1 
        4  4457 1 1 40 SER C    C  10.747   6.814  -1.487 1.00 . A A .  40 SER C    1 1 
        4  4458 1 1 40 SER CA   C  11.531   6.045  -0.429 1.00 . A A .  40 SER CA   1 1 
        4  4459 1 1 40 SER CB   C  12.865   6.762  -0.161 1.00 . A A .  40 SER CB   1 1 
        4  4460 1 1 40 SER H    H  11.450   4.550  -1.865 1.00 . A A .  40 SER H    1 1 
        4  4461 1 1 40 SER HA   H  10.967   5.959   0.487 1.00 . A A .  40 SER HA   1 1 
        4  4462 1 1 40 SER HB2  H  13.500   6.120   0.431 1.00 . A A .  40 SER HB2  1 1 
        4  4463 1 1 40 SER HB3  H  13.348   6.984  -1.101 1.00 . A A .  40 SER HB3  1 1 
        4  4464 1 1 40 SER N    N  11.798   4.748  -0.972 1.00 . A A .  40 SER N    1 1 
        4  4465 1 1 40 SER O    O   9.601   7.137  -1.314 1.00 . A A .  40 SER O    1 1 
        4  4466 1 1 40 SER OG   O  12.656   8.000   0.557 1.00 . A A .  40 SER OG   1 1 
        4  4467 1 1 41 LEU C    C   9.692   6.921  -4.397 1.00 . A A .  41 LEU C    1 1 
        4  4468 1 1 41 LEU CA   C  10.745   7.750  -3.714 1.00 . A A .  41 LEU CA   1 1 
        4  4469 1 1 41 LEU CB   C  11.802   8.212  -4.726 1.00 . A A .  41 LEU CB   1 1 
        4  4470 1 1 41 LEU CD1  C  13.865   9.514  -5.303 1.00 . A A .  41 LEU CD1  1 1 
        4  4471 1 1 41 LEU CD2  C  12.336  10.354  -3.509 1.00 . A A .  41 LEU CD2  1 1 
        4  4472 1 1 41 LEU CG   C  12.917   9.115  -4.183 1.00 . A A .  41 LEU CG   1 1 
        4  4473 1 1 41 LEU H    H  12.193   6.478  -2.773 1.00 . A A .  41 LEU H    1 1 
        4  4474 1 1 41 LEU HA   H  10.271   8.612  -3.268 1.00 . A A .  41 LEU HA   1 1 
        4  4475 1 1 41 LEU HB2  H  12.263   7.336  -5.155 1.00 . A A .  41 LEU HB2  1 1 
        4  4476 1 1 41 LEU HB3  H  11.295   8.746  -5.515 1.00 . A A .  41 LEU HB3  1 1 
        4  4477 1 1 41 LEU HD11 H  14.305   8.628  -5.736 1.00 . A A .  41 LEU HD11 1 1 
        4  4478 1 1 41 LEU HD12 H  14.647  10.145  -4.906 1.00 . A A .  41 LEU HD12 1 1 
        4  4479 1 1 41 LEU HD13 H  13.315  10.051  -6.063 1.00 . A A .  41 LEU HD13 1 1 
        4  4480 1 1 41 LEU HD21 H  11.702  10.053  -2.687 1.00 . A A .  41 LEU HD21 1 1 
        4  4481 1 1 41 LEU HD22 H  11.752  10.912  -4.225 1.00 . A A .  41 LEU HD22 1 1 
        4  4482 1 1 41 LEU HD23 H  13.140  10.972  -3.136 1.00 . A A .  41 LEU HD23 1 1 
        4  4483 1 1 41 LEU HG   H  13.487   8.563  -3.451 1.00 . A A .  41 LEU HG   1 1 
        4  4484 1 1 41 LEU N    N  11.344   6.961  -2.639 1.00 . A A .  41 LEU N    1 1 
        4  4485 1 1 41 LEU O    O   8.636   7.413  -4.810 1.00 . A A .  41 LEU O    1 1 
        4  4486 1 1 42 SER C    C   7.823   4.499  -4.157 1.00 . A A .  42 SER C    1 1 
        4  4487 1 1 42 SER CA   C   9.083   4.662  -5.002 1.00 . A A .  42 SER CA   1 1 
        4  4488 1 1 42 SER CB   C   9.832   3.347  -5.078 1.00 . A A .  42 SER CB   1 1 
        4  4489 1 1 42 SER H    H  10.810   5.334  -4.048 1.00 . A A .  42 SER H    1 1 
        4  4490 1 1 42 SER HA   H   8.820   4.965  -6.004 1.00 . A A .  42 SER HA   1 1 
        4  4491 1 1 42 SER HB2  H  10.085   3.036  -4.075 1.00 . A A .  42 SER HB2  1 1 
        4  4492 1 1 42 SER HB3  H   9.200   2.603  -5.537 1.00 . A A .  42 SER HB3  1 1 
        4  4493 1 1 42 SER HG   H  10.772   3.577  -6.764 1.00 . A A .  42 SER HG   1 1 
        4  4494 1 1 42 SER N    N   9.957   5.637  -4.423 1.00 . A A .  42 SER N    1 1 
        4  4495 1 1 42 SER O    O   6.830   3.959  -4.608 1.00 . A A .  42 SER O    1 1 
        4  4496 1 1 42 SER OG   O  11.025   3.503  -5.827 1.00 . A A .  42 SER OG   1 1 
        4  4497 1 1 43 MET C    C   5.565   5.689  -2.518 1.00 . A A .  43 MET C    1 1 
        4  4498 1 1 43 MET CA   C   6.768   4.892  -2.044 1.00 . A A .  43 MET CA   1 1 
        4  4499 1 1 43 MET CB   C   7.186   5.347  -0.675 1.00 . A A .  43 MET CB   1 1 
        4  4500 1 1 43 MET CE   C   6.442   2.720   0.630 1.00 . A A .  43 MET CE   1 1 
        4  4501 1 1 43 MET CG   C   6.052   5.368   0.283 1.00 . A A .  43 MET CG   1 1 
        4  4502 1 1 43 MET H    H   8.662   5.509  -2.672 1.00 . A A .  43 MET H    1 1 
        4  4503 1 1 43 MET HA   H   6.499   3.845  -1.970 1.00 . A A .  43 MET HA   1 1 
        4  4504 1 1 43 MET HB2  H   7.944   4.675  -0.299 1.00 . A A .  43 MET HB2  1 1 
        4  4505 1 1 43 MET HB3  H   7.595   6.344  -0.744 1.00 . A A .  43 MET HB3  1 1 
        4  4506 1 1 43 MET HE1  H   6.102   1.696   0.630 1.00 . A A .  43 MET HE1  1 1 
        4  4507 1 1 43 MET HE2  H   6.830   3.000   1.601 1.00 . A A .  43 MET HE2  1 1 
        4  4508 1 1 43 MET HE3  H   7.227   2.870  -0.100 1.00 . A A .  43 MET HE3  1 1 
        4  4509 1 1 43 MET HG2  H   6.468   5.539   1.265 1.00 . A A .  43 MET HG2  1 1 
        4  4510 1 1 43 MET HG3  H   5.408   6.180  -0.018 1.00 . A A .  43 MET HG3  1 1 
        4  4511 1 1 43 MET N    N   7.867   5.006  -2.950 1.00 . A A .  43 MET N    1 1 
        4  4512 1 1 43 MET O    O   4.457   5.177  -2.580 1.00 . A A .  43 MET O    1 1 
        4  4513 1 1 43 MET SD   S   5.129   3.827   0.272 1.00 . A A .  43 MET SD   1 1 
        4  4514 1 1 44 VAL C    C   4.111   7.291  -4.636 1.00 . A A .  44 VAL C    1 1 
        4  4515 1 1 44 VAL CA   C   4.762   7.808  -3.344 1.00 . A A .  44 VAL CA   1 1 
        4  4516 1 1 44 VAL CB   C   5.310   9.260  -3.493 1.00 . A A .  44 VAL CB   1 1 
        4  4517 1 1 44 VAL CG1  C   4.230  10.236  -3.936 1.00 . A A .  44 VAL CG1  1 1 
        4  4518 1 1 44 VAL CG2  C   5.937   9.720  -2.171 1.00 . A A .  44 VAL CG2  1 1 
        4  4519 1 1 44 VAL H    H   6.727   7.246  -2.934 1.00 . A A .  44 VAL H    1 1 
        4  4520 1 1 44 VAL HA   H   4.008   7.800  -2.570 1.00 . A A .  44 VAL HA   1 1 
        4  4521 1 1 44 VAL HB   H   6.087   9.255  -4.242 1.00 . A A .  44 VAL HB   1 1 
        4  4522 1 1 44 VAL HG11 H   4.652  11.225  -4.030 1.00 . A A .  44 VAL HG11 1 1 
        4  4523 1 1 44 VAL HG12 H   3.435  10.249  -3.204 1.00 . A A .  44 VAL HG12 1 1 
        4  4524 1 1 44 VAL HG13 H   3.835   9.922  -4.891 1.00 . A A .  44 VAL HG13 1 1 
        4  4525 1 1 44 VAL HG21 H   6.312  10.727  -2.272 1.00 . A A .  44 VAL HG21 1 1 
        4  4526 1 1 44 VAL HG22 H   6.750   9.061  -1.901 1.00 . A A .  44 VAL HG22 1 1 
        4  4527 1 1 44 VAL HG23 H   5.199   9.691  -1.383 1.00 . A A .  44 VAL HG23 1 1 
        4  4528 1 1 44 VAL N    N   5.809   6.913  -2.916 1.00 . A A .  44 VAL N    1 1 
        4  4529 1 1 44 VAL O    O   2.928   7.514  -4.882 1.00 . A A .  44 VAL O    1 1 
        4  4530 1 1 45 GLU C    C   3.354   4.822  -6.233 1.00 . A A .  45 GLU C    1 1 
        4  4531 1 1 45 GLU CA   C   4.368   5.901  -6.603 1.00 . A A .  45 GLU CA   1 1 
        4  4532 1 1 45 GLU CB   C   5.520   5.277  -7.396 1.00 . A A .  45 GLU CB   1 1 
        4  4533 1 1 45 GLU CD   C   6.420   7.440  -8.362 1.00 . A A .  45 GLU CD   1 1 
        4  4534 1 1 45 GLU CG   C   6.730   6.183  -7.594 1.00 . A A .  45 GLU CG   1 1 
        4  4535 1 1 45 GLU H    H   5.776   6.252  -5.116 1.00 . A A .  45 GLU H    1 1 
        4  4536 1 1 45 GLU HA   H   3.885   6.665  -7.190 1.00 . A A .  45 GLU HA   1 1 
        4  4537 1 1 45 GLU HB2  H   5.853   4.391  -6.877 1.00 . A A .  45 GLU HB2  1 1 
        4  4538 1 1 45 GLU HB3  H   5.150   4.990  -8.369 1.00 . A A .  45 GLU HB3  1 1 
        4  4539 1 1 45 GLU HG2  H   7.109   6.467  -6.624 1.00 . A A .  45 GLU HG2  1 1 
        4  4540 1 1 45 GLU HG3  H   7.491   5.629  -8.123 1.00 . A A .  45 GLU HG3  1 1 
        4  4541 1 1 45 GLU N    N   4.863   6.482  -5.385 1.00 . A A .  45 GLU N    1 1 
        4  4542 1 1 45 GLU O    O   2.325   4.666  -6.894 1.00 . A A .  45 GLU O    1 1 
        4  4543 1 1 45 GLU OE1  O   5.966   8.416  -7.755 1.00 . A A .  45 GLU OE1  1 1 
        4  4544 1 1 45 GLU OE2  O   6.664   7.472  -9.591 1.00 . A A .  45 GLU OE2  1 1 
        4  4545 1 1 46 VAL C    C   1.501   3.664  -4.131 1.00 . A A .  46 VAL C    1 1 
        4  4546 1 1 46 VAL CA   C   2.801   3.040  -4.610 1.00 . A A .  46 VAL CA   1 1 
        4  4547 1 1 46 VAL CB   C   3.495   2.280  -3.424 1.00 . A A .  46 VAL CB   1 1 
        4  4548 1 1 46 VAL CG1  C   2.573   1.224  -2.822 1.00 . A A .  46 VAL CG1  1 1 
        4  4549 1 1 46 VAL CG2  C   4.787   1.627  -3.885 1.00 . A A .  46 VAL CG2  1 1 
        4  4550 1 1 46 VAL H    H   4.508   4.287  -4.691 1.00 . A A .  46 VAL H    1 1 
        4  4551 1 1 46 VAL HA   H   2.585   2.340  -5.404 1.00 . A A .  46 VAL HA   1 1 
        4  4552 1 1 46 VAL HB   H   3.733   3.000  -2.655 1.00 . A A .  46 VAL HB   1 1 
        4  4553 1 1 46 VAL HG11 H   1.678   1.699  -2.449 1.00 . A A .  46 VAL HG11 1 1 
        4  4554 1 1 46 VAL HG12 H   3.080   0.722  -2.011 1.00 . A A .  46 VAL HG12 1 1 
        4  4555 1 1 46 VAL HG13 H   2.308   0.504  -3.582 1.00 . A A .  46 VAL HG13 1 1 
        4  4556 1 1 46 VAL HG21 H   5.244   1.108  -3.055 1.00 . A A .  46 VAL HG21 1 1 
        4  4557 1 1 46 VAL HG22 H   5.466   2.384  -4.252 1.00 . A A .  46 VAL HG22 1 1 
        4  4558 1 1 46 VAL HG23 H   4.572   0.923  -4.676 1.00 . A A .  46 VAL HG23 1 1 
        4  4559 1 1 46 VAL N    N   3.663   4.093  -5.150 1.00 . A A .  46 VAL N    1 1 
        4  4560 1 1 46 VAL O    O   0.424   3.160  -4.434 1.00 . A A .  46 VAL O    1 1 
        4  4561 1 1 47 VAL C    C  -0.449   5.867  -4.067 1.00 . A A .  47 VAL C    1 1 
        4  4562 1 1 47 VAL CA   C   0.481   5.532  -2.892 1.00 . A A .  47 VAL CA   1 1 
        4  4563 1 1 47 VAL CB   C   0.962   6.846  -2.216 1.00 . A A .  47 VAL CB   1 1 
        4  4564 1 1 47 VAL CG1  C  -0.211   7.630  -1.660 1.00 . A A .  47 VAL CG1  1 1 
        4  4565 1 1 47 VAL CG2  C   1.963   6.550  -1.109 1.00 . A A .  47 VAL CG2  1 1 
        4  4566 1 1 47 VAL H    H   2.537   5.065  -3.167 1.00 . A A .  47 VAL H    1 1 
        4  4567 1 1 47 VAL HA   H  -0.045   4.926  -2.171 1.00 . A A .  47 VAL HA   1 1 
        4  4568 1 1 47 VAL HB   H   1.453   7.454  -2.963 1.00 . A A .  47 VAL HB   1 1 
        4  4569 1 1 47 VAL HG11 H   0.145   8.542  -1.204 1.00 . A A .  47 VAL HG11 1 1 
        4  4570 1 1 47 VAL HG12 H  -0.722   7.033  -0.918 1.00 . A A .  47 VAL HG12 1 1 
        4  4571 1 1 47 VAL HG13 H  -0.894   7.871  -2.461 1.00 . A A .  47 VAL HG13 1 1 
        4  4572 1 1 47 VAL HG21 H   1.497   5.919  -0.366 1.00 . A A .  47 VAL HG21 1 1 
        4  4573 1 1 47 VAL HG22 H   2.277   7.477  -0.652 1.00 . A A .  47 VAL HG22 1 1 
        4  4574 1 1 47 VAL HG23 H   2.821   6.045  -1.525 1.00 . A A .  47 VAL HG23 1 1 
        4  4575 1 1 47 VAL N    N   1.628   4.766  -3.390 1.00 . A A .  47 VAL N    1 1 
        4  4576 1 1 47 VAL O    O  -1.595   5.411  -4.108 1.00 . A A .  47 VAL O    1 1 
        4  4577 1 1 48 VAL C    C  -1.254   5.708  -6.960 1.00 . A A .  48 VAL C    1 1 
        4  4578 1 1 48 VAL CA   C  -0.654   6.980  -6.266 1.00 . A A .  48 VAL CA   1 1 
        4  4579 1 1 48 VAL CB   C   0.291   7.724  -7.262 1.00 . A A .  48 VAL CB   1 1 
        4  4580 1 1 48 VAL CG1  C  -0.405   8.009  -8.583 1.00 . A A .  48 VAL CG1  1 1 
        4  4581 1 1 48 VAL CG2  C   0.785   9.026  -6.656 1.00 . A A .  48 VAL CG2  1 1 
        4  4582 1 1 48 VAL H    H   0.945   7.063  -4.831 1.00 . A A .  48 VAL H    1 1 
        4  4583 1 1 48 VAL HA   H  -1.467   7.641  -6.005 1.00 . A A .  48 VAL HA   1 1 
        4  4584 1 1 48 VAL HB   H   1.148   7.096  -7.456 1.00 . A A .  48 VAL HB   1 1 
        4  4585 1 1 48 VAL HG11 H  -0.715   7.079  -9.036 1.00 . A A .  48 VAL HG11 1 1 
        4  4586 1 1 48 VAL HG12 H   0.275   8.523  -9.248 1.00 . A A .  48 VAL HG12 1 1 
        4  4587 1 1 48 VAL HG13 H  -1.272   8.627  -8.404 1.00 . A A .  48 VAL HG13 1 1 
        4  4588 1 1 48 VAL HG21 H  -0.059   9.658  -6.427 1.00 . A A .  48 VAL HG21 1 1 
        4  4589 1 1 48 VAL HG22 H   1.431   9.529  -7.360 1.00 . A A .  48 VAL HG22 1 1 
        4  4590 1 1 48 VAL HG23 H   1.334   8.814  -5.748 1.00 . A A .  48 VAL HG23 1 1 
        4  4591 1 1 48 VAL N    N   0.066   6.648  -5.012 1.00 . A A .  48 VAL N    1 1 
        4  4592 1 1 48 VAL O    O  -2.423   5.697  -7.370 1.00 . A A .  48 VAL O    1 1 
        4  4593 1 1 49 ALA C    C  -2.034   2.707  -6.999 1.00 . A A .  49 ALA C    1 1 
        4  4594 1 1 49 ALA CA   C  -0.902   3.419  -7.749 1.00 . A A .  49 ALA CA   1 1 
        4  4595 1 1 49 ALA CB   C   0.263   2.476  -7.959 1.00 . A A .  49 ALA CB   1 1 
        4  4596 1 1 49 ALA H    H   0.448   4.701  -6.707 1.00 . A A .  49 ALA H    1 1 
        4  4597 1 1 49 ALA HA   H  -1.278   3.706  -8.720 1.00 . A A .  49 ALA HA   1 1 
        4  4598 1 1 49 ALA HB1  H   1.053   2.990  -8.486 1.00 . A A .  49 ALA HB1  1 1 
        4  4599 1 1 49 ALA HB2  H  -0.062   1.623  -8.537 1.00 . A A .  49 ALA HB2  1 1 
        4  4600 1 1 49 ALA HB3  H   0.630   2.140  -7.000 1.00 . A A .  49 ALA HB3  1 1 
        4  4601 1 1 49 ALA N    N  -0.462   4.652  -7.078 1.00 . A A .  49 ALA N    1 1 
        4  4602 1 1 49 ALA O    O  -2.903   2.078  -7.622 1.00 . A A .  49 ALA O    1 1 
        4  4603 1 1 50 ALA C    C  -4.405   2.837  -5.122 1.00 . A A .  50 ALA C    1 1 
        4  4604 1 1 50 ALA CA   C  -3.061   2.196  -4.847 1.00 . A A .  50 ALA CA   1 1 
        4  4605 1 1 50 ALA CB   C  -2.699   2.309  -3.375 1.00 . A A .  50 ALA CB   1 1 
        4  4606 1 1 50 ALA H    H  -1.294   3.291  -5.242 1.00 . A A .  50 ALA H    1 1 
        4  4607 1 1 50 ALA HA   H  -3.142   1.148  -5.102 1.00 . A A .  50 ALA HA   1 1 
        4  4608 1 1 50 ALA HB1  H  -1.738   1.845  -3.204 1.00 . A A .  50 ALA HB1  1 1 
        4  4609 1 1 50 ALA HB2  H  -3.451   1.812  -2.779 1.00 . A A .  50 ALA HB2  1 1 
        4  4610 1 1 50 ALA HB3  H  -2.650   3.351  -3.096 1.00 . A A .  50 ALA HB3  1 1 
        4  4611 1 1 50 ALA N    N  -2.029   2.804  -5.680 1.00 . A A .  50 ALA N    1 1 
        4  4612 1 1 50 ALA O    O  -5.437   2.152  -5.154 1.00 . A A .  50 ALA O    1 1 
        4  4613 1 1 51 GLU C    C  -6.270   4.325  -6.914 1.00 . A A .  51 GLU C    1 1 
        4  4614 1 1 51 GLU CA   C  -5.582   4.897  -5.688 1.00 . A A .  51 GLU CA   1 1 
        4  4615 1 1 51 GLU CB   C  -5.232   6.345  -5.963 1.00 . A A .  51 GLU CB   1 1 
        4  4616 1 1 51 GLU CD   C  -4.176   8.447  -5.159 1.00 . A A .  51 GLU CD   1 1 
        4  4617 1 1 51 GLU CG   C  -4.388   6.991  -4.898 1.00 . A A .  51 GLU CG   1 1 
        4  4618 1 1 51 GLU H    H  -3.527   4.621  -5.375 1.00 . A A .  51 GLU H    1 1 
        4  4619 1 1 51 GLU HA   H  -6.246   4.851  -4.838 1.00 . A A .  51 GLU HA   1 1 
        4  4620 1 1 51 GLU HB2  H  -4.695   6.403  -6.898 1.00 . A A .  51 GLU HB2  1 1 
        4  4621 1 1 51 GLU HB3  H  -6.151   6.902  -6.051 1.00 . A A .  51 GLU HB3  1 1 
        4  4622 1 1 51 GLU HG2  H  -4.883   6.881  -3.945 1.00 . A A .  51 GLU HG2  1 1 
        4  4623 1 1 51 GLU HG3  H  -3.427   6.500  -4.864 1.00 . A A .  51 GLU HG3  1 1 
        4  4624 1 1 51 GLU N    N  -4.382   4.137  -5.390 1.00 . A A .  51 GLU N    1 1 
        4  4625 1 1 51 GLU O    O  -7.474   4.139  -6.938 1.00 . A A .  51 GLU O    1 1 
        4  4626 1 1 51 GLU OE1  O  -3.271   8.815  -5.942 1.00 . A A .  51 GLU OE1  1 1 
        4  4627 1 1 51 GLU OE2  O  -4.900   9.257  -4.581 1.00 . A A .  51 GLU OE2  1 1 
        4  4628 1 1 52 GLU C    C  -6.392   2.035  -9.021 1.00 . A A .  52 GLU C    1 1 
        4  4629 1 1 52 GLU CA   C  -5.947   3.495  -9.163 1.00 . A A .  52 GLU CA   1 1 
        4  4630 1 1 52 GLU CB   C  -4.832   3.597 -10.197 1.00 . A A .  52 GLU CB   1 1 
        4  4631 1 1 52 GLU CD   C  -4.050   3.100 -12.511 1.00 . A A .  52 GLU CD   1 1 
        4  4632 1 1 52 GLU CG   C  -5.206   3.083 -11.565 1.00 . A A .  52 GLU CG   1 1 
        4  4633 1 1 52 GLU H    H  -4.511   4.168  -7.781 1.00 . A A .  52 GLU H    1 1 
        4  4634 1 1 52 GLU HA   H  -6.779   4.097  -9.496 1.00 . A A .  52 GLU HA   1 1 
        4  4635 1 1 52 GLU HB2  H  -4.542   4.632 -10.296 1.00 . A A .  52 GLU HB2  1 1 
        4  4636 1 1 52 GLU HB3  H  -3.982   3.030  -9.843 1.00 . A A .  52 GLU HB3  1 1 
        4  4637 1 1 52 GLU HG2  H  -5.541   2.061 -11.454 1.00 . A A .  52 GLU HG2  1 1 
        4  4638 1 1 52 GLU HG3  H  -6.008   3.685 -11.964 1.00 . A A .  52 GLU HG3  1 1 
        4  4639 1 1 52 GLU N    N  -5.471   4.020  -7.906 1.00 . A A .  52 GLU N    1 1 
        4  4640 1 1 52 GLU O    O  -7.344   1.597  -9.660 1.00 . A A .  52 GLU O    1 1 
        4  4641 1 1 52 GLU OE1  O  -3.768   4.151 -13.110 1.00 . A A .  52 GLU OE1  1 1 
        4  4642 1 1 52 GLU OE2  O  -3.396   2.057 -12.668 1.00 . A A .  52 GLU OE2  1 1 
        4  4643 1 1 53 ARG C    C  -7.259  -0.373  -7.251 1.00 . A A .  53 ARG C    1 1 
        4  4644 1 1 53 ARG CA   C  -5.976  -0.120  -8.023 1.00 . A A .  53 ARG CA   1 1 
        4  4645 1 1 53 ARG CB   C  -4.781  -0.808  -7.329 1.00 . A A .  53 ARG CB   1 1 
        4  4646 1 1 53 ARG CD   C  -5.054  -3.080  -8.416 1.00 . A A .  53 ARG CD   1 1 
        4  4647 1 1 53 ARG CG   C  -4.947  -2.310  -7.107 1.00 . A A .  53 ARG CG   1 1 
        4  4648 1 1 53 ARG CZ   C  -5.475  -5.453  -9.105 1.00 . A A .  53 ARG CZ   1 1 
        4  4649 1 1 53 ARG H    H  -5.051   1.730  -7.590 1.00 . A A .  53 ARG H    1 1 
        4  4650 1 1 53 ARG HA   H  -6.081  -0.537  -9.013 1.00 . A A .  53 ARG HA   1 1 
        4  4651 1 1 53 ARG HB2  H  -3.897  -0.657  -7.931 1.00 . A A .  53 ARG HB2  1 1 
        4  4652 1 1 53 ARG HB3  H  -4.628  -0.340  -6.368 1.00 . A A .  53 ARG HB3  1 1 
        4  4653 1 1 53 ARG HD2  H  -5.819  -2.630  -9.030 1.00 . A A .  53 ARG HD2  1 1 
        4  4654 1 1 53 ARG HD3  H  -4.100  -3.015  -8.922 1.00 . A A .  53 ARG HD3  1 1 
        4  4655 1 1 53 ARG HE   H  -5.520  -4.739  -7.224 1.00 . A A .  53 ARG HE   1 1 
        4  4656 1 1 53 ARG HG2  H  -4.092  -2.679  -6.559 1.00 . A A .  53 ARG HG2  1 1 
        4  4657 1 1 53 ARG HG3  H  -5.842  -2.477  -6.526 1.00 . A A .  53 ARG HG3  1 1 
        4  4658 1 1 53 ARG HH11 H  -5.069  -4.270 -10.753 1.00 . A A .  53 ARG HH11 1 1 
        4  4659 1 1 53 ARG HH12 H  -5.408  -5.919 -11.072 1.00 . A A .  53 ARG HH12 1 1 
        4  4660 1 1 53 ARG HH21 H  -5.860  -6.937  -7.765 1.00 . A A .  53 ARG HH21 1 1 
        4  4661 1 1 53 ARG HH22 H  -5.806  -7.445  -9.396 1.00 . A A .  53 ARG HH22 1 1 
        4  4662 1 1 53 ARG N    N  -5.723   1.301  -8.162 1.00 . A A .  53 ARG N    1 1 
        4  4663 1 1 53 ARG NE   N  -5.368  -4.494  -8.172 1.00 . A A .  53 ARG NE   1 1 
        4  4664 1 1 53 ARG NH1  N  -5.301  -5.183 -10.393 1.00 . A A .  53 ARG NH1  1 1 
        4  4665 1 1 53 ARG NH2  N  -5.741  -6.691  -8.736 1.00 . A A .  53 ARG NH2  1 1 
        4  4666 1 1 53 ARG O    O  -7.998  -1.310  -7.539 1.00 . A A .  53 ARG O    1 1 
        4  4667 1 1 54 PHE C    C  -9.793   1.260  -5.686 1.00 . A A .  54 PHE C    1 1 
        4  4668 1 1 54 PHE CA   C  -8.669   0.259  -5.429 1.00 . A A .  54 PHE CA   1 1 
        4  4669 1 1 54 PHE CB   C  -8.223   0.318  -3.983 1.00 . A A .  54 PHE CB   1 1 
        4  4670 1 1 54 PHE CD1  C  -7.305  -2.015  -3.863 1.00 . A A .  54 PHE CD1  1 1 
        4  4671 1 1 54 PHE CD2  C  -5.944  -0.225  -3.085 1.00 . A A .  54 PHE CD2  1 1 
        4  4672 1 1 54 PHE CE1  C  -6.313  -2.903  -3.539 1.00 . A A .  54 PHE CE1  1 1 
        4  4673 1 1 54 PHE CE2  C  -4.952  -1.119  -2.757 1.00 . A A .  54 PHE CE2  1 1 
        4  4674 1 1 54 PHE CG   C  -7.134  -0.660  -3.642 1.00 . A A .  54 PHE CG   1 1 
        4  4675 1 1 54 PHE CZ   C  -5.140  -2.452  -2.983 1.00 . A A .  54 PHE CZ   1 1 
        4  4676 1 1 54 PHE H    H  -6.934   1.235  -6.136 1.00 . A A .  54 PHE H    1 1 
        4  4677 1 1 54 PHE HA   H  -9.042  -0.735  -5.621 1.00 . A A .  54 PHE HA   1 1 
        4  4678 1 1 54 PHE HB2  H  -7.853   1.311  -3.772 1.00 . A A .  54 PHE HB2  1 1 
        4  4679 1 1 54 PHE HB3  H  -9.071   0.117  -3.349 1.00 . A A .  54 PHE HB3  1 1 
        4  4680 1 1 54 PHE HD1  H  -8.223  -2.380  -4.298 1.00 . A A .  54 PHE HD1  1 1 
        4  4681 1 1 54 PHE HD2  H  -5.786   0.829  -2.910 1.00 . A A .  54 PHE HD2  1 1 
        4  4682 1 1 54 PHE HE1  H  -6.452  -3.960  -3.712 1.00 . A A .  54 PHE HE1  1 1 
        4  4683 1 1 54 PHE HE2  H  -4.031  -0.786  -2.296 1.00 . A A .  54 PHE HE2  1 1 
        4  4684 1 1 54 PHE HZ   H  -4.360  -3.154  -2.727 1.00 . A A .  54 PHE HZ   1 1 
        4  4685 1 1 54 PHE N    N  -7.529   0.468  -6.291 1.00 . A A .  54 PHE N    1 1 
        4  4686 1 1 54 PHE O    O -10.855   1.190  -5.046 1.00 . A A .  54 PHE O    1 1 
        4  4687 1 1 55 ASP C    C -10.691   4.345  -5.937 1.00 . A A .  55 ASP C    1 1 
        4  4688 1 1 55 ASP CA   C -10.483   3.270  -7.031 1.00 . A A .  55 ASP CA   1 1 
        4  4689 1 1 55 ASP CB   C -11.826   2.667  -7.516 1.00 . A A .  55 ASP CB   1 1 
        4  4690 1 1 55 ASP CG   C -12.694   3.652  -8.268 1.00 . A A .  55 ASP CG   1 1 
        4  4691 1 1 55 ASP H    H  -8.640   2.221  -7.002 1.00 . A A .  55 ASP H    1 1 
        4  4692 1 1 55 ASP HA   H  -9.999   3.767  -7.861 1.00 . A A .  55 ASP HA   1 1 
        4  4693 1 1 55 ASP HB2  H -11.622   1.835  -8.172 1.00 . A A .  55 ASP HB2  1 1 
        4  4694 1 1 55 ASP HB3  H -12.375   2.310  -6.658 1.00 . A A .  55 ASP HB3  1 1 
        4  4695 1 1 55 ASP N    N  -9.530   2.208  -6.589 1.00 . A A .  55 ASP N    1 1 
        4  4696 1 1 55 ASP O    O -11.410   5.337  -6.115 1.00 . A A .  55 ASP O    1 1 
        4  4697 1 1 55 ASP OD1  O -12.328   4.085  -9.387 1.00 . A A .  55 ASP OD1  1 1 
        4  4698 1 1 55 ASP OD2  O -13.739   4.063  -7.726 1.00 . A A .  55 ASP OD2  1 1 
        4  4699 1 1 56 VAL C    C  -8.847   5.957  -3.673 1.00 . A A .  56 VAL C    1 1 
        4  4700 1 1 56 VAL CA   C -10.082   5.078  -3.712 1.00 . A A .  56 VAL CA   1 1 
        4  4701 1 1 56 VAL CB   C -10.261   4.301  -2.360 1.00 . A A .  56 VAL CB   1 1 
        4  4702 1 1 56 VAL CG1  C  -9.223   3.203  -2.177 1.00 . A A .  56 VAL CG1  1 1 
        4  4703 1 1 56 VAL CG2  C -10.221   5.253  -1.172 1.00 . A A .  56 VAL CG2  1 1 
        4  4704 1 1 56 VAL H    H  -9.381   3.421  -4.807 1.00 . A A .  56 VAL H    1 1 
        4  4705 1 1 56 VAL HA   H -10.944   5.712  -3.865 1.00 . A A .  56 VAL HA   1 1 
        4  4706 1 1 56 VAL HB   H -11.241   3.853  -2.391 1.00 . A A .  56 VAL HB   1 1 
        4  4707 1 1 56 VAL HG11 H  -9.389   2.704  -1.233 1.00 . A A .  56 VAL HG11 1 1 
        4  4708 1 1 56 VAL HG12 H  -8.234   3.637  -2.185 1.00 . A A .  56 VAL HG12 1 1 
        4  4709 1 1 56 VAL HG13 H  -9.307   2.488  -2.983 1.00 . A A .  56 VAL HG13 1 1 
        4  4710 1 1 56 VAL HG21 H -10.346   4.680  -0.264 1.00 . A A .  56 VAL HG21 1 1 
        4  4711 1 1 56 VAL HG22 H -11.019   5.975  -1.259 1.00 . A A .  56 VAL HG22 1 1 
        4  4712 1 1 56 VAL HG23 H  -9.267   5.760  -1.149 1.00 . A A .  56 VAL HG23 1 1 
        4  4713 1 1 56 VAL N    N -10.004   4.176  -4.840 1.00 . A A .  56 VAL N    1 1 
        4  4714 1 1 56 VAL O    O  -7.731   5.463  -3.660 1.00 . A A .  56 VAL O    1 1 
        4  4715 1 1 57 LYS C    C  -7.333   8.183  -2.311 1.00 . A A .  57 LYS C    1 1 
        4  4716 1 1 57 LYS CA   C  -7.969   8.200  -3.690 1.00 . A A .  57 LYS CA   1 1 
        4  4717 1 1 57 LYS CB   C  -8.434   9.622  -4.044 1.00 . A A .  57 LYS CB   1 1 
        4  4718 1 1 57 LYS CD   C  -8.208   9.327  -6.579 1.00 . A A .  57 LYS CD   1 1 
        4  4719 1 1 57 LYS CE   C  -6.955  10.196  -6.737 1.00 . A A .  57 LYS CE   1 1 
        4  4720 1 1 57 LYS CG   C  -9.109   9.761  -5.415 1.00 . A A .  57 LYS CG   1 1 
        4  4721 1 1 57 LYS H    H  -9.990   7.562  -3.757 1.00 . A A .  57 LYS H    1 1 
        4  4722 1 1 57 LYS HA   H  -7.230   7.877  -4.410 1.00 . A A .  57 LYS HA   1 1 
        4  4723 1 1 57 LYS HB2  H  -9.138   9.954  -3.296 1.00 . A A .  57 LYS HB2  1 1 
        4  4724 1 1 57 LYS HB3  H  -7.574  10.276  -4.027 1.00 . A A .  57 LYS HB3  1 1 
        4  4725 1 1 57 LYS HD2  H  -7.893   8.308  -6.411 1.00 . A A .  57 LYS HD2  1 1 
        4  4726 1 1 57 LYS HD3  H  -8.783   9.373  -7.492 1.00 . A A .  57 LYS HD3  1 1 
        4  4727 1 1 57 LYS HE2  H  -6.385  10.147  -5.821 1.00 . A A .  57 LYS HE2  1 1 
        4  4728 1 1 57 LYS HE3  H  -6.361   9.795  -7.545 1.00 . A A .  57 LYS HE3  1 1 
        4  4729 1 1 57 LYS HG2  H  -9.997   9.147  -5.427 1.00 . A A .  57 LYS HG2  1 1 
        4  4730 1 1 57 LYS HG3  H  -9.391  10.794  -5.555 1.00 . A A .  57 LYS HG3  1 1 
        4  4731 1 1 57 LYS HZ1  H  -7.639  12.109  -6.181 1.00 . A A .  57 LYS HZ1  1 1 
        4  4732 1 1 57 LYS HZ2  H  -7.976  11.724  -7.770 1.00 . A A .  57 LYS HZ2  1 1 
        4  4733 1 1 57 LYS HZ3  H  -6.402  12.131  -7.332 1.00 . A A .  57 LYS HZ3  1 1 
        4  4734 1 1 57 LYS N    N  -9.064   7.251  -3.727 1.00 . A A .  57 LYS N    1 1 
        4  4735 1 1 57 LYS NZ   N  -7.258  11.620  -7.021 1.00 . A A .  57 LYS NZ   1 1 
        4  4736 1 1 57 LYS O    O  -8.034   8.246  -1.284 1.00 . A A .  57 LYS O    1 1 
        4  4737 1 1 58 ILE C    C  -4.189   9.060  -1.177 1.00 . A A .  58 ILE C    1 1 
        4  4738 1 1 58 ILE CA   C  -5.268   7.998  -1.085 1.00 . A A .  58 ILE CA   1 1 
        4  4739 1 1 58 ILE CB   C  -4.587   6.601  -0.919 1.00 . A A .  58 ILE CB   1 1 
        4  4740 1 1 58 ILE CD1  C  -5.018   4.076  -1.054 1.00 . A A .  58 ILE CD1  1 1 
        4  4741 1 1 58 ILE CG1  C  -5.606   5.468  -1.123 1.00 . A A .  58 ILE CG1  1 1 
        4  4742 1 1 58 ILE CG2  C  -3.958   6.493   0.473 1.00 . A A .  58 ILE CG2  1 1 
        4  4743 1 1 58 ILE H    H  -5.549   8.122  -3.148 1.00 . A A .  58 ILE H    1 1 
        4  4744 1 1 58 ILE HA   H  -5.915   8.194  -0.243 1.00 . A A .  58 ILE HA   1 1 
        4  4745 1 1 58 ILE HB   H  -3.802   6.515  -1.656 1.00 . A A .  58 ILE HB   1 1 
        4  4746 1 1 58 ILE HD11 H  -5.805   3.351  -1.197 1.00 . A A .  58 ILE HD11 1 1 
        4  4747 1 1 58 ILE HD12 H  -4.565   3.924  -0.085 1.00 . A A .  58 ILE HD12 1 1 
        4  4748 1 1 58 ILE HD13 H  -4.274   3.956  -1.827 1.00 . A A .  58 ILE HD13 1 1 
        4  4749 1 1 58 ILE HG12 H  -6.362   5.535  -0.357 1.00 . A A .  58 ILE HG12 1 1 
        4  4750 1 1 58 ILE HG13 H  -6.072   5.586  -2.089 1.00 . A A .  58 ILE HG13 1 1 
        4  4751 1 1 58 ILE HG21 H  -3.484   5.528   0.581 1.00 . A A .  58 ILE HG21 1 1 
        4  4752 1 1 58 ILE HG22 H  -4.729   6.593   1.223 1.00 . A A .  58 ILE HG22 1 1 
        4  4753 1 1 58 ILE HG23 H  -3.222   7.273   0.601 1.00 . A A .  58 ILE HG23 1 1 
        4  4754 1 1 58 ILE N    N  -6.037   8.083  -2.293 1.00 . A A .  58 ILE N    1 1 
        4  4755 1 1 58 ILE O    O  -3.197   8.883  -1.890 1.00 . A A .  58 ILE O    1 1 
        4  4756 1 1 59 PRO C    C  -2.214  11.095   0.230 1.00 . A A .  59 PRO C    1 1 
        4  4757 1 1 59 PRO CA   C  -3.460  11.294  -0.620 1.00 . A A .  59 PRO CA   1 1 
        4  4758 1 1 59 PRO CB   C  -4.266  12.493  -0.122 1.00 . A A .  59 PRO CB   1 1 
        4  4759 1 1 59 PRO CD   C  -5.559  10.510   0.311 1.00 . A A .  59 PRO CD   1 1 
        4  4760 1 1 59 PRO CG   C  -5.312  11.923   0.770 1.00 . A A .  59 PRO CG   1 1 
        4  4761 1 1 59 PRO HA   H  -3.162  11.472  -1.643 1.00 . A A .  59 PRO HA   1 1 
        4  4762 1 1 59 PRO HB2  H  -3.610  13.164   0.416 1.00 . A A .  59 PRO HB2  1 1 
        4  4763 1 1 59 PRO HB3  H  -4.704  13.010  -0.963 1.00 . A A .  59 PRO HB3  1 1 
        4  4764 1 1 59 PRO HD2  H  -5.607   9.843   1.159 1.00 . A A .  59 PRO HD2  1 1 
        4  4765 1 1 59 PRO HD3  H  -6.473  10.456  -0.262 1.00 . A A .  59 PRO HD3  1 1 
        4  4766 1 1 59 PRO HG2  H  -4.960  11.924   1.791 1.00 . A A .  59 PRO HG2  1 1 
        4  4767 1 1 59 PRO HG3  H  -6.217  12.506   0.688 1.00 . A A .  59 PRO HG3  1 1 
        4  4768 1 1 59 PRO N    N  -4.393  10.196  -0.534 1.00 . A A .  59 PRO N    1 1 
        4  4769 1 1 59 PRO O    O  -2.291  10.550   1.335 1.00 . A A .  59 PRO O    1 1 
        4  4770 1 1 60 ASP C    C   0.175  11.974   1.840 1.00 . A A .  60 ASP C    1 1 
        4  4771 1 1 60 ASP CA   C   0.245  11.577   0.347 1.00 . A A .  60 ASP CA   1 1 
        4  4772 1 1 60 ASP CB   C   1.141  12.577  -0.415 1.00 . A A .  60 ASP CB   1 1 
        4  4773 1 1 60 ASP CG   C   2.434  12.934   0.304 1.00 . A A .  60 ASP CG   1 1 
        4  4774 1 1 60 ASP H    H  -1.092  11.753  -1.275 1.00 . A A .  60 ASP H    1 1 
        4  4775 1 1 60 ASP HA   H   0.701  10.601   0.266 1.00 . A A .  60 ASP HA   1 1 
        4  4776 1 1 60 ASP HB2  H   1.402  12.151  -1.373 1.00 . A A .  60 ASP HB2  1 1 
        4  4777 1 1 60 ASP HB3  H   0.580  13.484  -0.582 1.00 . A A .  60 ASP HB3  1 1 
        4  4778 1 1 60 ASP N    N  -1.078  11.518  -0.319 1.00 . A A .  60 ASP N    1 1 
        4  4779 1 1 60 ASP O    O   0.881  11.429   2.651 1.00 . A A .  60 ASP O    1 1 
        4  4780 1 1 60 ASP OD1  O   2.453  13.891   1.105 1.00 . A A .  60 ASP OD1  1 1 
        4  4781 1 1 60 ASP OD2  O   3.449  12.219   0.104 1.00 . A A .  60 ASP OD2  1 1 
        4  4782 1 1 61 ASP C    C  -1.580  12.406   4.463 1.00 . A A .  61 ASP C    1 1 
        4  4783 1 1 61 ASP CA   C  -0.794  13.339   3.574 1.00 . A A .  61 ASP CA   1 1 
        4  4784 1 1 61 ASP CB   C  -1.353  14.749   3.680 1.00 . A A .  61 ASP CB   1 1 
        4  4785 1 1 61 ASP CG   C  -0.413  15.792   3.153 1.00 . A A .  61 ASP CG   1 1 
        4  4786 1 1 61 ASP H    H  -1.295  13.243   1.499 1.00 . A A .  61 ASP H    1 1 
        4  4787 1 1 61 ASP HA   H   0.220  13.358   3.945 1.00 . A A .  61 ASP HA   1 1 
        4  4788 1 1 61 ASP HB2  H  -2.273  14.806   3.117 1.00 . A A .  61 ASP HB2  1 1 
        4  4789 1 1 61 ASP HB3  H  -1.562  14.959   4.716 1.00 . A A .  61 ASP HB3  1 1 
        4  4790 1 1 61 ASP N    N  -0.705  12.877   2.192 1.00 . A A .  61 ASP N    1 1 
        4  4791 1 1 61 ASP O    O  -1.298  12.294   5.657 1.00 . A A .  61 ASP O    1 1 
        4  4792 1 1 61 ASP OD1  O   0.646  16.015   3.764 1.00 . A A .  61 ASP OD1  1 1 
        4  4793 1 1 61 ASP OD2  O  -0.731  16.438   2.117 1.00 . A A .  61 ASP OD2  1 1 
        4  4794 1 1 62 ASP C    C  -2.696   9.487   4.753 1.00 . A A .  62 ASP C    1 1 
        4  4795 1 1 62 ASP CA   C  -3.385  10.824   4.689 1.00 . A A .  62 ASP CA   1 1 
        4  4796 1 1 62 ASP CB   C  -4.771  10.689   4.048 1.00 . A A .  62 ASP CB   1 1 
        4  4797 1 1 62 ASP CG   C  -5.831  10.081   4.954 1.00 . A A .  62 ASP CG   1 1 
        4  4798 1 1 62 ASP H    H  -2.684  11.786   2.934 1.00 . A A .  62 ASP H    1 1 
        4  4799 1 1 62 ASP HA   H  -3.463  11.197   5.698 1.00 . A A .  62 ASP HA   1 1 
        4  4800 1 1 62 ASP HB2  H  -5.114  11.669   3.753 1.00 . A A .  62 ASP HB2  1 1 
        4  4801 1 1 62 ASP HB3  H  -4.683  10.073   3.165 1.00 . A A .  62 ASP HB3  1 1 
        4  4802 1 1 62 ASP N    N  -2.544  11.725   3.903 1.00 . A A .  62 ASP N    1 1 
        4  4803 1 1 62 ASP O    O  -2.727   8.792   5.761 1.00 . A A .  62 ASP O    1 1 
        4  4804 1 1 62 ASP OD1  O  -5.579   9.097   5.639 1.00 . A A .  62 ASP OD1  1 1 
        4  4805 1 1 62 ASP OD2  O  -6.966  10.589   4.966 1.00 . A A .  62 ASP OD2  1 1 
        4  4806 1 1 63 VAL C    C  -0.160   7.861   4.645 1.00 . A A .  63 VAL C    1 1 
        4  4807 1 1 63 VAL CA   C  -1.235   7.954   3.550 1.00 . A A .  63 VAL CA   1 1 
        4  4808 1 1 63 VAL CB   C  -0.626   7.783   2.127 1.00 . A A .  63 VAL CB   1 1 
        4  4809 1 1 63 VAL CG1  C   0.710   8.475   1.948 1.00 . A A .  63 VAL CG1  1 1 
        4  4810 1 1 63 VAL CG2  C  -0.553   6.347   1.734 1.00 . A A .  63 VAL CG2  1 1 
        4  4811 1 1 63 VAL H    H  -1.976   9.813   2.926 1.00 . A A .  63 VAL H    1 1 
        4  4812 1 1 63 VAL HA   H  -1.940   7.155   3.726 1.00 . A A .  63 VAL HA   1 1 
        4  4813 1 1 63 VAL HB   H  -1.306   8.271   1.447 1.00 . A A .  63 VAL HB   1 1 
        4  4814 1 1 63 VAL HG11 H   1.068   8.310   0.942 1.00 . A A .  63 VAL HG11 1 1 
        4  4815 1 1 63 VAL HG12 H   1.420   8.073   2.655 1.00 . A A .  63 VAL HG12 1 1 
        4  4816 1 1 63 VAL HG13 H   0.593   9.535   2.119 1.00 . A A .  63 VAL HG13 1 1 
        4  4817 1 1 63 VAL HG21 H   0.061   5.812   2.442 1.00 . A A .  63 VAL HG21 1 1 
        4  4818 1 1 63 VAL HG22 H  -0.119   6.293   0.747 1.00 . A A .  63 VAL HG22 1 1 
        4  4819 1 1 63 VAL HG23 H  -1.552   5.937   1.722 1.00 . A A .  63 VAL HG23 1 1 
        4  4820 1 1 63 VAL N    N  -1.983   9.184   3.682 1.00 . A A .  63 VAL N    1 1 
        4  4821 1 1 63 VAL O    O   0.283   6.792   4.998 1.00 . A A .  63 VAL O    1 1 
        4  4822 1 1 64 LYS C    C   0.719   8.442   7.575 1.00 . A A .  64 LYS C    1 1 
        4  4823 1 1 64 LYS CA   C   1.179   9.143   6.279 1.00 . A A .  64 LYS CA   1 1 
        4  4824 1 1 64 LYS CB   C   1.498  10.620   6.529 1.00 . A A .  64 LYS CB   1 1 
        4  4825 1 1 64 LYS CD   C   2.293  12.789   5.485 1.00 . A A .  64 LYS CD   1 1 
        4  4826 1 1 64 LYS CE   C   2.958  13.374   4.245 1.00 . A A .  64 LYS CE   1 1 
        4  4827 1 1 64 LYS CG   C   2.145  11.286   5.329 1.00 . A A .  64 LYS CG   1 1 
        4  4828 1 1 64 LYS H    H  -0.198   9.834   4.832 1.00 . A A .  64 LYS H    1 1 
        4  4829 1 1 64 LYS HA   H   2.071   8.660   5.922 1.00 . A A .  64 LYS HA   1 1 
        4  4830 1 1 64 LYS HB2  H   0.583  11.144   6.762 1.00 . A A .  64 LYS HB2  1 1 
        4  4831 1 1 64 LYS HB3  H   2.176  10.697   7.365 1.00 . A A .  64 LYS HB3  1 1 
        4  4832 1 1 64 LYS HD2  H   1.317  13.231   5.618 1.00 . A A .  64 LYS HD2  1 1 
        4  4833 1 1 64 LYS HD3  H   2.911  12.995   6.346 1.00 . A A .  64 LYS HD3  1 1 
        4  4834 1 1 64 LYS HE2  H   3.970  13.002   4.185 1.00 . A A .  64 LYS HE2  1 1 
        4  4835 1 1 64 LYS HE3  H   2.408  13.043   3.376 1.00 . A A .  64 LYS HE3  1 1 
        4  4836 1 1 64 LYS HG2  H   3.124  10.861   5.167 1.00 . A A .  64 LYS HG2  1 1 
        4  4837 1 1 64 LYS HG3  H   1.535  11.091   4.456 1.00 . A A .  64 LYS HG3  1 1 
        4  4838 1 1 64 LYS HZ1  H   3.600  15.180   3.465 1.00 . A A .  64 LYS HZ1  1 1 
        4  4839 1 1 64 LYS HZ2  H   3.333  15.241   5.159 1.00 . A A .  64 LYS HZ2  1 1 
        4  4840 1 1 64 LYS HZ3  H   2.040  15.240   4.080 1.00 . A A .  64 LYS HZ3  1 1 
        4  4841 1 1 64 LYS N    N   0.206   9.020   5.195 1.00 . A A .  64 LYS N    1 1 
        4  4842 1 1 64 LYS NZ   N   2.998  14.854   4.252 1.00 . A A .  64 LYS NZ   1 1 
        4  4843 1 1 64 LYS O    O   1.499   8.263   8.509 1.00 . A A .  64 LYS O    1 1 
        4  4844 1 1 65 ASN C    C  -0.868   5.841   8.543 1.00 . A A .  65 ASN C    1 1 
        4  4845 1 1 65 ASN CA   C  -1.109   7.320   8.735 1.00 . A A .  65 ASN CA   1 1 
        4  4846 1 1 65 ASN CB   C  -2.627   7.581   8.777 1.00 . A A .  65 ASN CB   1 1 
        4  4847 1 1 65 ASN CG   C  -3.344   6.873   9.920 1.00 . A A .  65 ASN CG   1 1 
        4  4848 1 1 65 ASN H    H  -1.100   8.177   6.825 1.00 . A A .  65 ASN H    1 1 
        4  4849 1 1 65 ASN HA   H  -0.660   7.665   9.653 1.00 . A A .  65 ASN HA   1 1 
        4  4850 1 1 65 ASN HB2  H  -2.798   8.641   8.884 1.00 . A A .  65 ASN HB2  1 1 
        4  4851 1 1 65 ASN HB3  H  -3.061   7.251   7.845 1.00 . A A .  65 ASN HB3  1 1 
        4  4852 1 1 65 ASN HD21 H  -3.122   8.472  11.045 1.00 . A A .  65 ASN HD21 1 1 
        4  4853 1 1 65 ASN HD22 H  -3.917   7.117  11.797 1.00 . A A .  65 ASN HD22 1 1 
        4  4854 1 1 65 ASN N    N  -0.531   8.029   7.607 1.00 . A A .  65 ASN N    1 1 
        4  4855 1 1 65 ASN ND2  N  -3.481   7.553  11.029 1.00 . A A .  65 ASN ND2  1 1 
        4  4856 1 1 65 ASN O    O  -0.774   5.065   9.497 1.00 . A A .  65 ASN O    1 1 
        4  4857 1 1 65 ASN OD1  O  -3.806   5.726   9.781 1.00 . A A .  65 ASN OD1  1 1 
        4  4858 1 1 66 LEU C    C   0.890   3.774   6.847 1.00 . A A .  66 LEU C    1 1 
        4  4859 1 1 66 LEU CA   C  -0.580   4.116   6.933 1.00 . A A .  66 LEU CA   1 1 
        4  4860 1 1 66 LEU CB   C  -1.226   3.901   5.558 1.00 . A A .  66 LEU CB   1 1 
        4  4861 1 1 66 LEU CD1  C  -3.004   4.374   3.844 1.00 . A A .  66 LEU CD1  1 1 
        4  4862 1 1 66 LEU CD2  C  -3.655   4.245   6.240 1.00 . A A .  66 LEU CD2  1 1 
        4  4863 1 1 66 LEU CG   C  -2.556   4.637   5.268 1.00 . A A .  66 LEU CG   1 1 
        4  4864 1 1 66 LEU H    H  -0.555   6.138   6.600 1.00 . A A .  66 LEU H    1 1 
        4  4865 1 1 66 LEU HA   H  -1.078   3.493   7.661 1.00 . A A .  66 LEU HA   1 1 
        4  4866 1 1 66 LEU HB2  H  -0.511   4.181   4.799 1.00 . A A .  66 LEU HB2  1 1 
        4  4867 1 1 66 LEU HB3  H  -1.407   2.839   5.486 1.00 . A A .  66 LEU HB3  1 1 
        4  4868 1 1 66 LEU HD11 H  -2.251   4.732   3.157 1.00 . A A .  66 LEU HD11 1 1 
        4  4869 1 1 66 LEU HD12 H  -3.935   4.893   3.662 1.00 . A A .  66 LEU HD12 1 1 
        4  4870 1 1 66 LEU HD13 H  -3.149   3.314   3.700 1.00 . A A .  66 LEU HD13 1 1 
        4  4871 1 1 66 LEU HD21 H  -4.553   4.795   5.992 1.00 . A A .  66 LEU HD21 1 1 
        4  4872 1 1 66 LEU HD22 H  -3.362   4.455   7.258 1.00 . A A .  66 LEU HD22 1 1 
        4  4873 1 1 66 LEU HD23 H  -3.865   3.189   6.127 1.00 . A A .  66 LEU HD23 1 1 
        4  4874 1 1 66 LEU HG   H  -2.379   5.700   5.356 1.00 . A A .  66 LEU HG   1 1 
        4  4875 1 1 66 LEU N    N  -0.690   5.472   7.309 1.00 . A A .  66 LEU N    1 1 
        4  4876 1 1 66 LEU O    O   1.603   4.322   6.036 1.00 . A A .  66 LEU O    1 1 
        4  4877 1 1 67 LYS C    C   2.884   1.055   7.274 1.00 . A A .  67 LYS C    1 1 
        4  4878 1 1 67 LYS CA   C   2.731   2.518   7.669 1.00 . A A .  67 LYS CA   1 1 
        4  4879 1 1 67 LYS CB   C   3.568   2.953   8.910 1.00 . A A .  67 LYS CB   1 1 
        4  4880 1 1 67 LYS CD   C   2.119   2.031  10.762 1.00 . A A .  67 LYS CD   1 1 
        4  4881 1 1 67 LYS CE   C   1.161   2.401  11.876 1.00 . A A .  67 LYS CE   1 1 
        4  4882 1 1 67 LYS CG   C   2.766   3.258  10.174 1.00 . A A .  67 LYS CG   1 1 
        4  4883 1 1 67 LYS H    H   0.747   2.642   8.430 1.00 . A A .  67 LYS H    1 1 
        4  4884 1 1 67 LYS HA   H   3.112   3.055   6.811 1.00 . A A .  67 LYS HA   1 1 
        4  4885 1 1 67 LYS HB2  H   4.262   2.161   9.148 1.00 . A A .  67 LYS HB2  1 1 
        4  4886 1 1 67 LYS HB3  H   4.133   3.836   8.645 1.00 . A A .  67 LYS HB3  1 1 
        4  4887 1 1 67 LYS HD2  H   1.573   1.517   9.984 1.00 . A A .  67 LYS HD2  1 1 
        4  4888 1 1 67 LYS HD3  H   2.887   1.382  11.155 1.00 . A A .  67 LYS HD3  1 1 
        4  4889 1 1 67 LYS HE2  H   1.714   2.826  12.700 1.00 . A A .  67 LYS HE2  1 1 
        4  4890 1 1 67 LYS HE3  H   0.478   3.136  11.475 1.00 . A A .  67 LYS HE3  1 1 
        4  4891 1 1 67 LYS HG2  H   3.427   3.690  10.912 1.00 . A A .  67 LYS HG2  1 1 
        4  4892 1 1 67 LYS HG3  H   2.000   3.978   9.911 1.00 . A A .  67 LYS HG3  1 1 
        4  4893 1 1 67 LYS HZ1  H   0.996   0.466  12.696 1.00 . A A .  67 LYS HZ1  1 1 
        4  4894 1 1 67 LYS HZ2  H  -0.188   0.850  11.565 1.00 . A A .  67 LYS HZ2  1 1 
        4  4895 1 1 67 LYS HZ3  H  -0.279   1.505  13.106 1.00 . A A .  67 LYS HZ3  1 1 
        4  4896 1 1 67 LYS N    N   1.349   2.950   7.722 1.00 . A A .  67 LYS N    1 1 
        4  4897 1 1 67 LYS NZ   N   0.385   1.237  12.348 1.00 . A A .  67 LYS NZ   1 1 
        4  4898 1 1 67 LYS O    O   3.894   0.665   6.661 1.00 . A A .  67 LYS O    1 1 
        4  4899 1 1 68 THR C    C   0.988  -1.313   5.966 1.00 . A A .  68 THR C    1 1 
        4  4900 1 1 68 THR CA   C   1.934  -1.119   7.114 1.00 . A A .  68 THR CA   1 1 
        4  4901 1 1 68 THR CB   C   1.583  -2.188   8.184 1.00 . A A .  68 THR CB   1 1 
        4  4902 1 1 68 THR CG2  C   2.603  -2.258   9.268 1.00 . A A .  68 THR CG2  1 1 
        4  4903 1 1 68 THR H    H   1.139   0.543   8.134 1.00 . A A .  68 THR H    1 1 
        4  4904 1 1 68 THR HA   H   2.937  -1.310   6.764 1.00 . A A .  68 THR HA   1 1 
        4  4905 1 1 68 THR HB   H   1.554  -3.139   7.671 1.00 . A A .  68 THR HB   1 1 
        4  4906 1 1 68 THR HG1  H   0.273  -1.107   9.195 1.00 . A A .  68 THR HG1  1 1 
        4  4907 1 1 68 THR HG21 H   3.544  -2.515   8.801 1.00 . A A .  68 THR HG21 1 1 
        4  4908 1 1 68 THR HG22 H   2.310  -3.044   9.948 1.00 . A A .  68 THR HG22 1 1 
        4  4909 1 1 68 THR HG23 H   2.678  -1.307   9.771 1.00 . A A .  68 THR HG23 1 1 
        4  4910 1 1 68 THR N    N   1.897   0.238   7.582 1.00 . A A .  68 THR N    1 1 
        4  4911 1 1 68 THR O    O   0.218  -0.411   5.598 1.00 . A A .  68 THR O    1 1 
        4  4912 1 1 68 THR OG1  O   0.284  -1.967   8.734 1.00 . A A .  68 THR OG1  1 1 
        4  4913 1 1 69 VAL C    C  -1.300  -3.081   5.085 1.00 . A A .  69 VAL C    1 1 
        4  4914 1 1 69 VAL CA   C   0.077  -2.934   4.442 1.00 . A A .  69 VAL CA   1 1 
        4  4915 1 1 69 VAL CB   C   0.512  -4.277   3.850 1.00 . A A .  69 VAL CB   1 1 
        4  4916 1 1 69 VAL CG1  C   1.749  -4.129   3.004 1.00 . A A .  69 VAL CG1  1 1 
        4  4917 1 1 69 VAL CG2  C   0.804  -5.230   4.942 1.00 . A A .  69 VAL CG2  1 1 
        4  4918 1 1 69 VAL H    H   1.727  -3.117   5.725 1.00 . A A .  69 VAL H    1 1 
        4  4919 1 1 69 VAL HA   H   0.037  -2.193   3.656 1.00 . A A .  69 VAL HA   1 1 
        4  4920 1 1 69 VAL HB   H  -0.312  -4.676   3.284 1.00 . A A .  69 VAL HB   1 1 
        4  4921 1 1 69 VAL HG11 H   1.551  -3.444   2.192 1.00 . A A .  69 VAL HG11 1 1 
        4  4922 1 1 69 VAL HG12 H   2.033  -5.091   2.603 1.00 . A A .  69 VAL HG12 1 1 
        4  4923 1 1 69 VAL HG13 H   2.554  -3.740   3.610 1.00 . A A .  69 VAL HG13 1 1 
        4  4924 1 1 69 VAL HG21 H   1.601  -4.842   5.558 1.00 . A A .  69 VAL HG21 1 1 
        4  4925 1 1 69 VAL HG22 H   1.105  -6.179   4.522 1.00 . A A .  69 VAL HG22 1 1 
        4  4926 1 1 69 VAL HG23 H  -0.079  -5.366   5.549 1.00 . A A .  69 VAL HG23 1 1 
        4  4927 1 1 69 VAL N    N   1.014  -2.501   5.440 1.00 . A A .  69 VAL N    1 1 
        4  4928 1 1 69 VAL O    O  -2.326  -2.839   4.453 1.00 . A A .  69 VAL O    1 1 
        4  4929 1 1 70 GLY C    C  -3.133  -2.255   7.350 1.00 . A A .  70 GLY C    1 1 
        4  4930 1 1 70 GLY CA   C  -2.506  -3.602   7.115 1.00 . A A .  70 GLY CA   1 1 
        4  4931 1 1 70 GLY H    H  -0.439  -3.729   6.764 1.00 . A A .  70 GLY H    1 1 
        4  4932 1 1 70 GLY HA2  H  -3.194  -4.220   6.555 1.00 . A A .  70 GLY HA2  1 1 
        4  4933 1 1 70 GLY HA3  H  -2.292  -4.068   8.065 1.00 . A A .  70 GLY HA3  1 1 
        4  4934 1 1 70 GLY N    N  -1.296  -3.485   6.353 1.00 . A A .  70 GLY N    1 1 
        4  4935 1 1 70 GLY O    O  -4.352  -2.129   7.338 1.00 . A A .  70 GLY O    1 1 
        4  4936 1 1 71 ASP C    C  -3.353   0.626   6.436 1.00 . A A .  71 ASP C    1 1 
        4  4937 1 1 71 ASP CA   C  -2.781   0.139   7.718 1.00 . A A .  71 ASP CA   1 1 
        4  4938 1 1 71 ASP CB   C  -1.708   1.129   8.134 1.00 . A A .  71 ASP CB   1 1 
        4  4939 1 1 71 ASP CG   C  -1.145   0.912   9.484 1.00 . A A .  71 ASP CG   1 1 
        4  4940 1 1 71 ASP H    H  -1.340  -1.446   7.655 1.00 . A A .  71 ASP H    1 1 
        4  4941 1 1 71 ASP HA   H  -3.561   0.130   8.465 1.00 . A A .  71 ASP HA   1 1 
        4  4942 1 1 71 ASP HB2  H  -0.893   1.077   7.427 1.00 . A A .  71 ASP HB2  1 1 
        4  4943 1 1 71 ASP HB3  H  -2.137   2.119   8.094 1.00 . A A .  71 ASP HB3  1 1 
        4  4944 1 1 71 ASP N    N  -2.296  -1.239   7.561 1.00 . A A .  71 ASP N    1 1 
        4  4945 1 1 71 ASP O    O  -4.398   1.252   6.434 1.00 . A A .  71 ASP O    1 1 
        4  4946 1 1 71 ASP OD1  O  -1.825   1.244  10.450 1.00 . A A .  71 ASP OD1  1 1 
        4  4947 1 1 71 ASP OD2  O  -0.047   0.372   9.611 1.00 . A A .  71 ASP OD2  1 1 
        4  4948 1 1 72 ALA C    C  -4.505   0.154   3.825 1.00 . A A .  72 ALA C    1 1 
        4  4949 1 1 72 ALA CA   C  -3.115   0.728   4.012 1.00 . A A .  72 ALA CA   1 1 
        4  4950 1 1 72 ALA CB   C  -2.167   0.217   2.947 1.00 . A A .  72 ALA CB   1 1 
        4  4951 1 1 72 ALA H    H  -1.758  -0.056   5.436 1.00 . A A .  72 ALA H    1 1 
        4  4952 1 1 72 ALA HA   H  -3.172   1.806   3.954 1.00 . A A .  72 ALA HA   1 1 
        4  4953 1 1 72 ALA HB1  H  -1.188   0.648   3.103 1.00 . A A .  72 ALA HB1  1 1 
        4  4954 1 1 72 ALA HB2  H  -2.535   0.500   1.972 1.00 . A A .  72 ALA HB2  1 1 
        4  4955 1 1 72 ALA HB3  H  -2.101  -0.859   3.009 1.00 . A A .  72 ALA HB3  1 1 
        4  4956 1 1 72 ALA N    N  -2.639   0.369   5.337 1.00 . A A .  72 ALA N    1 1 
        4  4957 1 1 72 ALA O    O  -5.459   0.893   3.625 1.00 . A A .  72 ALA O    1 1 
        4  4958 1 1 73 THR C    C  -6.889  -1.250   4.919 1.00 . A A .  73 THR C    1 1 
        4  4959 1 1 73 THR CA   C  -5.858  -1.879   3.942 1.00 . A A .  73 THR CA   1 1 
        4  4960 1 1 73 THR CB   C  -5.593  -3.341   4.315 1.00 . A A .  73 THR CB   1 1 
        4  4961 1 1 73 THR CG2  C  -6.862  -4.178   4.197 1.00 . A A .  73 THR CG2  1 1 
        4  4962 1 1 73 THR H    H  -3.780  -1.696   3.950 1.00 . A A .  73 THR H    1 1 
        4  4963 1 1 73 THR HA   H  -6.262  -1.851   2.941 1.00 . A A .  73 THR HA   1 1 
        4  4964 1 1 73 THR HB   H  -5.218  -3.389   5.326 1.00 . A A .  73 THR HB   1 1 
        4  4965 1 1 73 THR HG1  H  -3.729  -3.710   3.789 1.00 . A A .  73 THR HG1  1 1 
        4  4966 1 1 73 THR HG21 H  -7.612  -3.784   4.867 1.00 . A A .  73 THR HG21 1 1 
        4  4967 1 1 73 THR HG22 H  -6.650  -5.206   4.450 1.00 . A A .  73 THR HG22 1 1 
        4  4968 1 1 73 THR HG23 H  -7.227  -4.119   3.182 1.00 . A A .  73 THR HG23 1 1 
        4  4969 1 1 73 THR N    N  -4.601  -1.159   3.939 1.00 . A A .  73 THR N    1 1 
        4  4970 1 1 73 THR O    O  -8.011  -1.096   4.555 1.00 . A A .  73 THR O    1 1 
        4  4971 1 1 73 THR OG1  O  -4.607  -3.854   3.413 1.00 . A A .  73 THR OG1  1 1 
        4  4972 1 1 74 LYS C    C  -8.042   1.026   6.510 1.00 . A A .  74 LYS C    1 1 
        4  4973 1 1 74 LYS CA   C  -7.360  -0.214   7.119 1.00 . A A .  74 LYS CA   1 1 
        4  4974 1 1 74 LYS CB   C  -6.527   0.202   8.335 1.00 . A A .  74 LYS CB   1 1 
        4  4975 1 1 74 LYS CD   C  -6.317   1.387  10.517 1.00 . A A .  74 LYS CD   1 1 
        4  4976 1 1 74 LYS CE   C  -5.216   2.360  10.073 1.00 . A A .  74 LYS CE   1 1 
        4  4977 1 1 74 LYS CG   C  -7.259   1.010   9.390 1.00 . A A .  74 LYS CG   1 1 
        4  4978 1 1 74 LYS H    H  -5.554  -1.079   6.403 1.00 . A A .  74 LYS H    1 1 
        4  4979 1 1 74 LYS HA   H  -8.115  -0.916   7.439 1.00 . A A .  74 LYS HA   1 1 
        4  4980 1 1 74 LYS HB2  H  -6.150  -0.691   8.812 1.00 . A A .  74 LYS HB2  1 1 
        4  4981 1 1 74 LYS HB3  H  -5.687   0.783   7.983 1.00 . A A .  74 LYS HB3  1 1 
        4  4982 1 1 74 LYS HD2  H  -6.879   1.832  11.323 1.00 . A A .  74 LYS HD2  1 1 
        4  4983 1 1 74 LYS HD3  H  -5.856   0.469  10.852 1.00 . A A .  74 LYS HD3  1 1 
        4  4984 1 1 74 LYS HE2  H  -4.479   2.426  10.859 1.00 . A A .  74 LYS HE2  1 1 
        4  4985 1 1 74 LYS HE3  H  -4.750   1.965   9.182 1.00 . A A .  74 LYS HE3  1 1 
        4  4986 1 1 74 LYS HG2  H  -7.651   1.911   8.941 1.00 . A A .  74 LYS HG2  1 1 
        4  4987 1 1 74 LYS HG3  H  -8.069   0.418   9.791 1.00 . A A .  74 LYS HG3  1 1 
        4  4988 1 1 74 LYS HZ1  H  -4.946   4.372   9.564 1.00 . A A .  74 LYS HZ1  1 1 
        4  4989 1 1 74 LYS HZ2  H  -6.185   4.114  10.644 1.00 . A A .  74 LYS HZ2  1 1 
        4  4990 1 1 74 LYS HZ3  H  -6.428   3.776   9.017 1.00 . A A .  74 LYS HZ3  1 1 
        4  4991 1 1 74 LYS N    N  -6.479  -0.885   6.131 1.00 . A A .  74 LYS N    1 1 
        4  4992 1 1 74 LYS NZ   N  -5.730   3.721   9.791 1.00 . A A .  74 LYS NZ   1 1 
        4  4993 1 1 74 LYS O    O  -9.223   1.273   6.728 1.00 . A A .  74 LYS O    1 1 
        4  4994 1 1 75 TYR C    C  -8.666   2.523   3.930 1.00 . A A .  75 TYR C    1 1 
        4  4995 1 1 75 TYR CA   C  -7.807   2.945   5.079 1.00 . A A .  75 TYR CA   1 1 
        4  4996 1 1 75 TYR CB   C  -6.647   3.822   4.571 1.00 . A A .  75 TYR CB   1 1 
        4  4997 1 1 75 TYR CD1  C  -7.265   6.281   4.416 1.00 . A A .  75 TYR CD1  1 1 
        4  4998 1 1 75 TYR CD2  C  -7.184   5.029   2.397 1.00 . A A .  75 TYR CD2  1 1 
        4  4999 1 1 75 TYR CE1  C  -7.607   7.411   3.695 1.00 . A A .  75 TYR CE1  1 1 
        4  5000 1 1 75 TYR CE2  C  -7.528   6.156   1.677 1.00 . A A .  75 TYR CE2  1 1 
        4  5001 1 1 75 TYR CG   C  -7.049   5.069   3.784 1.00 . A A .  75 TYR CG   1 1 
        4  5002 1 1 75 TYR CZ   C  -7.739   7.340   2.330 1.00 . A A .  75 TYR CZ   1 1 
        4  5003 1 1 75 TYR H    H  -6.384   1.462   5.521 1.00 . A A .  75 TYR H    1 1 
        4  5004 1 1 75 TYR HA   H  -8.393   3.505   5.791 1.00 . A A .  75 TYR HA   1 1 
        4  5005 1 1 75 TYR HB2  H  -6.073   4.155   5.422 1.00 . A A .  75 TYR HB2  1 1 
        4  5006 1 1 75 TYR HB3  H  -6.012   3.219   3.940 1.00 . A A .  75 TYR HB3  1 1 
        4  5007 1 1 75 TYR HD1  H  -7.167   6.337   5.490 1.00 . A A .  75 TYR HD1  1 1 
        4  5008 1 1 75 TYR HD2  H  -7.018   4.094   1.883 1.00 . A A .  75 TYR HD2  1 1 
        4  5009 1 1 75 TYR HE1  H  -7.766   8.350   4.203 1.00 . A A .  75 TYR HE1  1 1 
        4  5010 1 1 75 TYR HE2  H  -7.634   6.103   0.604 1.00 . A A .  75 TYR HE2  1 1 
        4  5011 1 1 75 TYR HH   H  -8.575   8.219   0.829 1.00 . A A .  75 TYR HH   1 1 
        4  5012 1 1 75 TYR N    N  -7.298   1.762   5.717 1.00 . A A .  75 TYR N    1 1 
        4  5013 1 1 75 TYR O    O  -9.825   2.830   3.882 1.00 . A A .  75 TYR O    1 1 
        4  5014 1 1 75 TYR OH   O  -8.067   8.472   1.613 1.00 . A A .  75 TYR OH   1 1 
        4  5015 1 1 76 ILE C    C  -9.969   0.563   2.094 1.00 . A A .  76 ILE C    1 1 
        4  5016 1 1 76 ILE CA   C  -8.674   1.315   1.833 1.00 . A A .  76 ILE CA   1 1 
        4  5017 1 1 76 ILE CB   C  -7.672   0.441   1.053 1.00 . A A .  76 ILE CB   1 1 
        4  5018 1 1 76 ILE CD1  C  -5.246   0.409   0.283 1.00 . A A .  76 ILE CD1  1 1 
        4  5019 1 1 76 ILE CG1  C  -6.393   1.238   0.798 1.00 . A A .  76 ILE CG1  1 1 
        4  5020 1 1 76 ILE CG2  C  -8.270   0.006  -0.265 1.00 . A A .  76 ILE CG2  1 1 
        4  5021 1 1 76 ILE H    H  -7.157   1.483   3.243 1.00 . A A .  76 ILE H    1 1 
        4  5022 1 1 76 ILE HA   H  -8.901   2.184   1.241 1.00 . A A .  76 ILE HA   1 1 
        4  5023 1 1 76 ILE HB   H  -7.424  -0.428   1.643 1.00 . A A .  76 ILE HB   1 1 
        4  5024 1 1 76 ILE HD11 H  -5.529  -0.053  -0.651 1.00 . A A .  76 ILE HD11 1 1 
        4  5025 1 1 76 ILE HD12 H  -5.022  -0.356   1.011 1.00 . A A .  76 ILE HD12 1 1 
        4  5026 1 1 76 ILE HD13 H  -4.381   1.037   0.135 1.00 . A A .  76 ILE HD13 1 1 
        4  5027 1 1 76 ILE HG12 H  -6.596   2.008   0.067 1.00 . A A .  76 ILE HG12 1 1 
        4  5028 1 1 76 ILE HG13 H  -6.082   1.703   1.722 1.00 . A A .  76 ILE HG13 1 1 
        4  5029 1 1 76 ILE HG21 H  -9.189  -0.522  -0.066 1.00 . A A .  76 ILE HG21 1 1 
        4  5030 1 1 76 ILE HG22 H  -7.577  -0.646  -0.777 1.00 . A A .  76 ILE HG22 1 1 
        4  5031 1 1 76 ILE HG23 H  -8.475   0.872  -0.876 1.00 . A A .  76 ILE HG23 1 1 
        4  5032 1 1 76 ILE N    N  -8.076   1.766   3.053 1.00 . A A .  76 ILE N    1 1 
        4  5033 1 1 76 ILE O    O -10.963   0.903   1.540 1.00 . A A .  76 ILE O    1 1 
        4  5034 1 1 77 LEU C    C -12.279  -0.397   3.824 1.00 . A A .  77 LEU C    1 1 
        4  5035 1 1 77 LEU CA   C -11.125  -1.245   3.290 1.00 . A A .  77 LEU CA   1 1 
        4  5036 1 1 77 LEU CB   C -10.773  -2.292   4.337 1.00 . A A .  77 LEU CB   1 1 
        4  5037 1 1 77 LEU CD1  C -12.340  -4.164   3.731 1.00 . A A .  77 LEU CD1  1 1 
        4  5038 1 1 77 LEU CD2  C -11.577  -3.841   6.111 1.00 . A A .  77 LEU CD2  1 1 
        4  5039 1 1 77 LEU CG   C -11.917  -3.174   4.803 1.00 . A A .  77 LEU CG   1 1 
        4  5040 1 1 77 LEU H    H  -9.094  -0.601   3.448 1.00 . A A .  77 LEU H    1 1 
        4  5041 1 1 77 LEU HA   H -11.441  -1.751   2.390 1.00 . A A .  77 LEU HA   1 1 
        4  5042 1 1 77 LEU HB2  H -10.003  -2.929   3.928 1.00 . A A .  77 LEU HB2  1 1 
        4  5043 1 1 77 LEU HB3  H -10.368  -1.783   5.199 1.00 . A A .  77 LEU HB3  1 1 
        4  5044 1 1 77 LEU HD11 H -11.499  -4.782   3.455 1.00 . A A .  77 LEU HD11 1 1 
        4  5045 1 1 77 LEU HD12 H -12.692  -3.627   2.863 1.00 . A A .  77 LEU HD12 1 1 
        4  5046 1 1 77 LEU HD13 H -13.134  -4.790   4.113 1.00 . A A .  77 LEU HD13 1 1 
        4  5047 1 1 77 LEU HD21 H -11.393  -3.086   6.861 1.00 . A A .  77 LEU HD21 1 1 
        4  5048 1 1 77 LEU HD22 H -10.692  -4.448   5.986 1.00 . A A .  77 LEU HD22 1 1 
        4  5049 1 1 77 LEU HD23 H -12.400  -4.465   6.427 1.00 . A A .  77 LEU HD23 1 1 
        4  5050 1 1 77 LEU HG   H -12.773  -2.537   4.966 1.00 . A A .  77 LEU HG   1 1 
        4  5051 1 1 77 LEU N    N  -9.941  -0.423   2.964 1.00 . A A .  77 LEU N    1 1 
        4  5052 1 1 77 LEU O    O -13.440  -0.677   3.559 1.00 . A A .  77 LEU O    1 1 
        4  5053 1 1 78 ASP C    C -13.393   2.595   4.197 1.00 . A A .  78 ASP C    1 1 
        4  5054 1 1 78 ASP CA   C -12.973   1.493   5.159 1.00 . A A .  78 ASP CA   1 1 
        4  5055 1 1 78 ASP CB   C -12.438   2.091   6.468 1.00 . A A .  78 ASP CB   1 1 
        4  5056 1 1 78 ASP CG   C -13.396   3.057   7.138 1.00 . A A .  78 ASP CG   1 1 
        4  5057 1 1 78 ASP H    H -10.986   0.815   4.636 1.00 . A A .  78 ASP H    1 1 
        4  5058 1 1 78 ASP HA   H -13.834   0.877   5.379 1.00 . A A .  78 ASP HA   1 1 
        4  5059 1 1 78 ASP HB2  H -12.234   1.290   7.162 1.00 . A A .  78 ASP HB2  1 1 
        4  5060 1 1 78 ASP HB3  H -11.517   2.613   6.256 1.00 . A A .  78 ASP HB3  1 1 
        4  5061 1 1 78 ASP N    N -11.949   0.633   4.543 1.00 . A A .  78 ASP N    1 1 
        4  5062 1 1 78 ASP O    O -14.548   3.024   4.153 1.00 . A A .  78 ASP O    1 1 
        4  5063 1 1 78 ASP OD1  O -14.380   2.614   7.769 1.00 . A A .  78 ASP OD1  1 1 
        4  5064 1 1 78 ASP OD2  O -13.168   4.279   7.071 1.00 . A A .  78 ASP OD2  1 1 
        4  5065 1 1 79 HIS C    C -12.959   3.590   1.047 1.00 . A A .  79 HIS C    1 1 
        4  5066 1 1 79 HIS CA   C -12.616   4.083   2.447 1.00 . A A .  79 HIS CA   1 1 
        4  5067 1 1 79 HIS CB   C -11.362   4.972   2.439 1.00 . A A .  79 HIS CB   1 1 
        4  5068 1 1 79 HIS CD2  C -11.029   5.539   4.968 1.00 . A A .  79 HIS CD2  1 1 
        4  5069 1 1 79 HIS CE1  C -11.055   7.713   4.806 1.00 . A A .  79 HIS CE1  1 1 
        4  5070 1 1 79 HIS CG   C -11.216   5.848   3.659 1.00 . A A .  79 HIS CG   1 1 
        4  5071 1 1 79 HIS H    H -11.592   2.534   3.438 1.00 . A A .  79 HIS H    1 1 
        4  5072 1 1 79 HIS HA   H -13.444   4.679   2.797 1.00 . A A .  79 HIS HA   1 1 
        4  5073 1 1 79 HIS HB2  H -10.507   4.309   2.434 1.00 . A A .  79 HIS HB2  1 1 
        4  5074 1 1 79 HIS HB3  H -11.312   5.583   1.553 1.00 . A A .  79 HIS HB3  1 1 
        4  5075 1 1 79 HIS HD1  H -11.328   7.748   2.772 1.00 . A A .  79 HIS HD1  1 1 
        4  5076 1 1 79 HIS HD2  H -10.969   4.545   5.390 1.00 . A A .  79 HIS HD2  1 1 
        4  5077 1 1 79 HIS HE1  H -11.024   8.764   5.054 1.00 . A A .  79 HIS HE1  1 1 
        4  5078 1 1 79 HIS HE2  H -10.460   6.810   6.520 1.00 . A A .  79 HIS HE2  1 1 
        4  5079 1 1 79 HIS N    N -12.460   2.995   3.393 1.00 . A A .  79 HIS N    1 1 
        4  5080 1 1 79 HIS ND1  N -11.226   7.215   3.600 1.00 . A A .  79 HIS ND1  1 1 
        4  5081 1 1 79 HIS NE2  N -10.931   6.718   5.655 1.00 . A A .  79 HIS NE2  1 1 
        4  5082 1 1 79 HIS O    O -12.964   4.377   0.109 1.00 . A A .  79 HIS O    1 1 
        4  5083 1 1 80 GLN C    C -14.608   2.405  -1.115 1.00 . A A .  80 GLN C    1 1 
        4  5084 1 1 80 GLN CA   C -13.574   1.627  -0.336 1.00 . A A .  80 GLN CA   1 1 
        4  5085 1 1 80 GLN CB   C -14.174   0.267  -0.049 1.00 . A A .  80 GLN CB   1 1 
        4  5086 1 1 80 GLN CD   C -12.168  -1.131  -0.622 1.00 . A A .  80 GLN CD   1 1 
        4  5087 1 1 80 GLN CG   C -13.224  -0.804   0.392 1.00 . A A .  80 GLN CG   1 1 
        4  5088 1 1 80 GLN H    H -13.044   1.683   1.685 1.00 . A A .  80 GLN H    1 1 
        4  5089 1 1 80 GLN HA   H -12.696   1.473  -0.944 1.00 . A A .  80 GLN HA   1 1 
        4  5090 1 1 80 GLN HB2  H -14.832   0.425   0.791 1.00 . A A .  80 GLN HB2  1 1 
        4  5091 1 1 80 GLN HB3  H -14.736  -0.075  -0.905 1.00 . A A .  80 GLN HB3  1 1 
        4  5092 1 1 80 GLN HE21 H -11.025  -1.723   0.817 1.00 . A A .  80 GLN HE21 1 1 
        4  5093 1 1 80 GLN HE22 H -10.356  -1.856  -0.772 1.00 . A A .  80 GLN HE22 1 1 
        4  5094 1 1 80 GLN HG2  H -12.733  -0.474   1.297 1.00 . A A .  80 GLN HG2  1 1 
        4  5095 1 1 80 GLN HG3  H -13.791  -1.698   0.603 1.00 . A A .  80 GLN HG3  1 1 
        4  5096 1 1 80 GLN N    N -13.183   2.277   0.915 1.00 . A A .  80 GLN N    1 1 
        4  5097 1 1 80 GLN NE2  N -11.073  -1.617  -0.155 1.00 . A A .  80 GLN NE2  1 1 
        4  5098 1 1 80 GLN O    O -15.543   2.986  -0.542 1.00 . A A .  80 GLN O    1 1 
        4  5099 1 1 80 GLN OE1  O -12.363  -0.984  -1.827 1.00 . A A .  80 GLN OE1  1 1 
        4  5100 1 1 81 ALA C    C -16.601   2.155  -3.359 1.00 . A A .  81 ALA C    1 1 
        4  5101 1 1 81 ALA CA   C -15.355   3.008  -3.305 1.00 . A A .  81 ALA CA   1 1 
        4  5102 1 1 81 ALA CB   C -14.732   3.133  -4.680 1.00 . A A .  81 ALA CB   1 1 
        4  5103 1 1 81 ALA H    H -13.651   1.953  -2.779 1.00 . A A .  81 ALA H    1 1 
        4  5104 1 1 81 ALA HA   H -15.605   3.992  -2.937 1.00 . A A .  81 ALA HA   1 1 
        4  5105 1 1 81 ALA HB1  H -13.841   3.742  -4.619 1.00 . A A .  81 ALA HB1  1 1 
        4  5106 1 1 81 ALA HB2  H -15.439   3.594  -5.354 1.00 . A A .  81 ALA HB2  1 1 
        4  5107 1 1 81 ALA HB3  H -14.471   2.152  -5.049 1.00 . A A .  81 ALA HB3  1 1 
        4  5108 1 1 81 ALA N    N -14.436   2.401  -2.403 1.00 . A A .  81 ALA N    1 1 
        4  5109 1 1 81 ALA O    O -16.496   0.975  -3.750 1.00 . A A .  81 ALA O    1 1 
        4  5110 1 1 81 ALA OXT  O -17.691   2.649  -3.032 1.00 . A A .  81 ALA OXT  1 1 
        4  5111 2 2  1 .   C1   C   4.248   6.900   3.141 1.00 . B A . 101 SHW C1   1 1 
        4  5112 2 2  1 .   C2   C   3.365   5.752   2.693 1.00 . B A . 101 SHW C2   1 1 
        4  5113 2 2  1 .   C28  C  11.292  10.176   2.173 1.00 . B A . 101 SHW C28  1 1 
        4  5114 2 2  1 .   C29  C   9.973  10.821   2.660 1.00 . B A . 101 SHW C29  1 1 
        4  5115 2 2  1 .   C3   C   3.527   4.445   3.517 1.00 . B A . 101 SHW C3   1 1 
        4  5116 2 2  1 .   C30  C   9.836  10.579   4.161 1.00 . B A . 101 SHW C30  1 1 
        4  5117 2 2  1 .   C31  C  10.061  12.328   2.436 1.00 . B A . 101 SHW C31  1 1 
        4  5118 2 2  1 .   C32  C   8.676  10.294   1.847 1.00 . B A . 101 SHW C32  1 1 
        4  5119 2 2  1 .   C34  C   8.506   8.791   1.733 1.00 . B A . 101 SHW C34  1 1 
        4  5120 2 2  1 .   C37  C   8.608   6.643   2.909 1.00 . B A . 101 SHW C37  1 1 
        4  5121 2 2  1 .   C38  C   8.817   6.174   4.361 1.00 . B A . 101 SHW C38  1 1 
        4  5122 2 2  1 .   C39  C   7.918   6.891   5.384 1.00 . B A . 101 SHW C39  1 1 
        4  5123 2 2  1 .   C4   C   2.666   3.353   2.884 1.00 . B A . 101 SHW C4   1 1 
        4  5124 2 2  1 .   C42  C   5.880   8.237   5.604 1.00 . B A . 101 SHW C42  1 1 
        4  5125 2 2  1 .   C43  C   4.899   8.949   4.675 1.00 . B A . 101 SHW C43  1 1 
        4  5126 2 2  1 .   C5   C   1.182   3.662   2.903 1.00 . B A . 101 SHW C5   1 1 
        4  5127 2 2  1 .   C6   C   0.377   2.723   2.022 1.00 . B A . 101 SHW C6   1 1 
        4  5128 2 2  1 .   C7   C   0.748   2.885   0.552 1.00 . B A . 101 SHW C7   1 1 
        4  5129 2 2  1 .   C8   C  -0.131   2.001  -0.294 1.00 . B A . 101 SHW C8   1 1 
        4  5130 2 2  1 .   H2   H   2.330   6.034   2.820 1.00 . B A . 101 SHW H2   1 1 
        4  5131 2 2  1 .   H28  H  12.129  10.696   2.615 1.00 . B A . 101 SHW H28  1 1 
        4  5132 2 2  1 .   H28A H  11.347  10.252   1.098 1.00 . B A . 101 SHW H28A 1 1 
        4  5133 2 2  1 .   H2A  H   3.559   5.547   1.650 1.00 . B A . 101 SHW H2A  1 1 
        4  5134 2 2  1 .   H3   H   3.193   4.621   4.528 1.00 . B A . 101 SHW H3   1 1 
        4  5135 2 2  1 .   H30  H   9.812   9.517   4.353 1.00 . B A . 101 SHW H30  1 1 
        4  5136 2 2  1 .   H30A H   8.921  11.030   4.515 1.00 . B A . 101 SHW H30A 1 1 
        4  5137 2 2  1 .   H30B H  10.677  11.020   4.676 1.00 . B A . 101 SHW H30B 1 1 
        4  5138 2 2  1 .   H31  H  10.197  12.529   1.384 1.00 . B A . 101 SHW H31  1 1 
        4  5139 2 2  1 .   H31A H  10.901  12.724   2.988 1.00 . B A . 101 SHW H31A 1 1 
        4  5140 2 2  1 .   H31B H   9.152  12.800   2.779 1.00 . B A . 101 SHW H31B 1 1 
        4  5141 2 2  1 .   H32  H   7.805  10.555   2.427 1.00 . B A . 101 SHW H32  1 1 
        4  5142 2 2  1 .   H37  H   7.611   6.360   2.607 1.00 . B A . 101 SHW H37  1 1 
        4  5143 2 2  1 .   H37A H   9.334   6.168   2.267 1.00 . B A . 101 SHW H37A 1 1 
        4  5144 2 2  1 .   H38  H   8.643   5.109   4.405 1.00 . B A . 101 SHW H38  1 1 
        4  5145 2 2  1 .   H38A H   9.851   6.355   4.619 1.00 . B A . 101 SHW H38A 1 1 
        4  5146 2 2  1 .   H4   H   2.828   2.427   3.415 1.00 . B A . 101 SHW H4   1 1 
        4  5147 2 2  1 .   H42  H   5.385   7.680   6.382 1.00 . B A . 101 SHW H42  1 1 
        4  5148 2 2  1 .   H42A H   6.416   9.054   6.066 1.00 . B A . 101 SHW H42A 1 1 
        4  5149 2 2  1 .   H43  H   5.442   9.189   3.773 1.00 . B A . 101 SHW H43  1 1 
        4  5150 2 2  1 .   H43A H   4.559   9.855   5.155 1.00 . B A . 101 SHW H43A 1 1 
        4  5151 2 2  1 .   H4A  H   2.970   3.225   1.854 1.00 . B A . 101 SHW H4A  1 1 
        4  5152 2 2  1 .   H5   H   1.038   4.675   2.563 1.00 . B A . 101 SHW H5   1 1 
        4  5153 2 2  1 .   H5A  H   0.824   3.572   3.919 1.00 . B A . 101 SHW H5A  1 1 
        4  5154 2 2  1 .   H6   H  -0.674   2.943   2.143 1.00 . B A . 101 SHW H6   1 1 
        4  5155 2 2  1 .   H6A  H   0.574   1.704   2.320 1.00 . B A . 101 SHW H6A  1 1 
        4  5156 2 2  1 .   H7   H   1.775   2.591   0.401 1.00 . B A . 101 SHW H7   1 1 
        4  5157 2 2  1 .   H7A  H   0.602   3.915   0.258 1.00 . B A . 101 SHW H7A  1 1 
        4  5158 2 2  1 .   H8   H   0.137   2.115  -1.335 1.00 . B A . 101 SHW H8   1 1 
        4  5159 2 2  1 .   H8A  H  -1.165   2.281  -0.157 1.00 . B A . 101 SHW H8A  1 1 
        4  5160 2 2  1 .   H8B  H   0.006   0.972   0.001 1.00 . B A . 101 SHW H8B  1 1 
        4  5161 2 2  1 .   HN36 H   8.985   8.671   3.536 1.00 . B A . 101 SHW HN36 1 1 
        4  5162 2 2  1 .   HN41 H   6.685   7.412   3.905 1.00 . B A . 101 SHW HN41 1 1 
        4  5163 2 2  1 .   HO3  H   5.337   4.323   2.753 1.00 . B A . 101 SHW HO3  1 1 
        4  5164 2 2  1 .   HO33 H   8.411  10.009   0.045 1.00 . B A . 101 SHW HO33 1 1 
        4  5165 2 2  1 .   N36  N   8.731   8.105   2.781 1.00 . B A . 101 SHW N36  1 1 
        4  5166 2 2  1 .   N41  N   6.854   7.475   4.876 1.00 . B A . 101 SHW N41  1 1 
        4  5167 2 2  1 .   O1   O   5.400   7.027   2.704 1.00 . B A . 101 SHW O1   1 1 
        4  5168 2 2  1 .   O23  O  13.855   8.658   2.591 1.00 . B A . 101 SHW O23  1 1 
        4  5169 2 2  1 .   O26  O  12.449   6.534   2.574 1.00 . B A . 101 SHW O26  1 1 
        4  5170 2 2  1 .   O27  O  11.373   8.760   2.546 1.00 . B A . 101 SHW O27  1 1 
        4  5171 2 2  1 .   O3   O   4.894   4.008   3.552 1.00 . B A . 101 SHW O3   1 1 
        4  5172 2 2  1 .   O33  O   8.623  10.820   0.530 1.00 . B A . 101 SHW O33  1 1 
        4  5173 2 2  1 .   O35  O   8.134   8.314   0.666 1.00 . B A . 101 SHW O35  1 1 
        4  5174 2 2  1 .   O40  O   8.214   6.935   6.582 1.00 . B A . 101 SHW O40  1 1 
        4  5175 2 2  1 .   P24  P  12.642   7.943   2.130 1.00 . B A . 101 SHW P24  1 1 
        4  5176 2 2  1 .   S1   S   3.524   7.962   4.297 1.00 . B A . 101 SHW S1   1 1 
        5  5177 1 1  1 ALA C    C -15.806  -3.988   0.053 1.00 . A A .   1 ALA C    1 1 
        5  5178 1 1  1 ALA CA   C -16.547  -3.199   1.106 1.00 . A A .   1 ALA CA   1 1 
        5  5179 1 1  1 ALA CB   C -16.716  -4.040   2.367 1.00 . A A .   1 ALA CB   1 1 
        5  5180 1 1  1 ALA H1   H -18.415  -2.289   1.280 1.00 . A A .   1 ALA H1   1 1 
        5  5181 1 1  1 ALA H2   H -18.365  -3.664   0.280 1.00 . A A .   1 ALA H2   1 1 
        5  5182 1 1  1 ALA H3   H -17.699  -2.206  -0.259 1.00 . A A .   1 ALA H3   1 1 
        5  5183 1 1  1 ALA HA   H -15.987  -2.311   1.358 1.00 . A A .   1 ALA HA   1 1 
        5  5184 1 1  1 ALA HB1  H -15.743  -4.312   2.749 1.00 . A A .   1 ALA HB1  1 1 
        5  5185 1 1  1 ALA HB2  H -17.274  -4.934   2.131 1.00 . A A .   1 ALA HB2  1 1 
        5  5186 1 1  1 ALA HB3  H -17.250  -3.470   3.114 1.00 . A A .   1 ALA HB3  1 1 
        5  5187 1 1  1 ALA N    N -17.848  -2.810   0.579 1.00 . A A .   1 ALA N    1 1 
        5  5188 1 1  1 ALA O    O -16.324  -4.193  -1.043 1.00 . A A .   1 ALA O    1 1 
        5  5189 1 1  2 ALA C    C -13.054  -6.173   0.404 1.00 . A A .   2 ALA C    1 1 
        5  5190 1 1  2 ALA CA   C -13.832  -5.265  -0.490 1.00 . A A .   2 ALA CA   1 1 
        5  5191 1 1  2 ALA CB   C -12.900  -4.467  -1.391 1.00 . A A .   2 ALA CB   1 1 
        5  5192 1 1  2 ALA H    H -14.176  -4.184   1.223 1.00 . A A .   2 ALA H    1 1 
        5  5193 1 1  2 ALA HA   H -14.513  -5.852  -1.091 1.00 . A A .   2 ALA HA   1 1 
        5  5194 1 1  2 ALA HB1  H -12.236  -3.870  -0.785 1.00 . A A .   2 ALA HB1  1 1 
        5  5195 1 1  2 ALA HB2  H -13.483  -3.822  -2.032 1.00 . A A .   2 ALA HB2  1 1 
        5  5196 1 1  2 ALA HB3  H -12.321  -5.146  -2.000 1.00 . A A .   2 ALA HB3  1 1 
        5  5197 1 1  2 ALA N    N -14.604  -4.411   0.368 1.00 . A A .   2 ALA N    1 1 
        5  5198 1 1  2 ALA O    O -12.817  -5.824   1.559 1.00 . A A .   2 ALA O    1 1 
        5  5199 1 1  3 THR C    C -10.561  -7.745   1.008 1.00 . A A .   3 THR C    1 1 
        5  5200 1 1  3 THR CA   C -11.979  -8.275   0.706 1.00 . A A .   3 THR CA   1 1 
        5  5201 1 1  3 THR CB   C -11.904  -9.580  -0.087 1.00 . A A .   3 THR CB   1 1 
        5  5202 1 1  3 THR CG2  C -11.547 -10.710   0.833 1.00 . A A .   3 THR CG2  1 1 
        5  5203 1 1  3 THR H    H -12.872  -7.542  -1.017 1.00 . A A .   3 THR H    1 1 
        5  5204 1 1  3 THR HA   H -12.518  -8.447   1.625 1.00 . A A .   3 THR HA   1 1 
        5  5205 1 1  3 THR HB   H -11.162  -9.501  -0.868 1.00 . A A .   3 THR HB   1 1 
        5  5206 1 1  3 THR HG1  H -13.125  -9.876  -1.613 1.00 . A A .   3 THR HG1  1 1 
        5  5207 1 1  3 THR HG21 H -11.497 -11.635   0.279 1.00 . A A .   3 THR HG21 1 1 
        5  5208 1 1  3 THR HG22 H -12.304 -10.775   1.601 1.00 . A A .   3 THR HG22 1 1 
        5  5209 1 1  3 THR HG23 H -10.591 -10.503   1.292 1.00 . A A .   3 THR HG23 1 1 
        5  5210 1 1  3 THR N    N -12.684  -7.313  -0.083 1.00 . A A .   3 THR N    1 1 
        5  5211 1 1  3 THR O    O  -9.848  -7.355   0.099 1.00 . A A .   3 THR O    1 1 
        5  5212 1 1  3 THR OG1  O -13.200  -9.854  -0.647 1.00 . A A .   3 THR OG1  1 1 
        5  5213 1 1  4 GLN C    C  -7.705  -7.800   2.012 1.00 . A A .   4 GLN C    1 1 
        5  5214 1 1  4 GLN CA   C  -8.890  -7.175   2.750 1.00 . A A .   4 GLN CA   1 1 
        5  5215 1 1  4 GLN CB   C  -8.729  -7.421   4.241 1.00 . A A .   4 GLN CB   1 1 
        5  5216 1 1  4 GLN CD   C  -9.634  -7.122   6.550 1.00 . A A .   4 GLN CD   1 1 
        5  5217 1 1  4 GLN CG   C  -9.768  -6.737   5.097 1.00 . A A .   4 GLN CG   1 1 
        5  5218 1 1  4 GLN H    H -10.800  -8.109   2.951 1.00 . A A .   4 GLN H    1 1 
        5  5219 1 1  4 GLN HA   H  -8.905  -6.107   2.580 1.00 . A A .   4 GLN HA   1 1 
        5  5220 1 1  4 GLN HB2  H  -8.785  -8.482   4.430 1.00 . A A .   4 GLN HB2  1 1 
        5  5221 1 1  4 GLN HB3  H  -7.756  -7.065   4.547 1.00 . A A .   4 GLN HB3  1 1 
        5  5222 1 1  4 GLN HE21 H  -8.355  -5.636   6.895 1.00 . A A .   4 GLN HE21 1 1 
        5  5223 1 1  4 GLN HE22 H  -8.720  -6.669   8.227 1.00 . A A .   4 GLN HE22 1 1 
        5  5224 1 1  4 GLN HG2  H  -9.694  -5.667   4.979 1.00 . A A .   4 GLN HG2  1 1 
        5  5225 1 1  4 GLN HG3  H -10.742  -7.052   4.750 1.00 . A A .   4 GLN HG3  1 1 
        5  5226 1 1  4 GLN N    N -10.185  -7.719   2.284 1.00 . A A .   4 GLN N    1 1 
        5  5227 1 1  4 GLN NE2  N  -8.834  -6.401   7.290 1.00 . A A .   4 GLN NE2  1 1 
        5  5228 1 1  4 GLN O    O  -6.741  -7.131   1.674 1.00 . A A .   4 GLN O    1 1 
        5  5229 1 1  4 GLN OE1  O -10.250  -8.084   7.001 1.00 . A A .   4 GLN OE1  1 1 
        5  5230 1 1  5 GLU C    C  -6.688  -9.426  -0.422 1.00 . A A .   5 GLU C    1 1 
        5  5231 1 1  5 GLU CA   C  -6.772  -9.814   1.050 1.00 . A A .   5 GLU CA   1 1 
        5  5232 1 1  5 GLU CB   C  -7.009 -11.303   1.217 1.00 . A A .   5 GLU CB   1 1 
        5  5233 1 1  5 GLU CD   C  -8.676 -13.145   1.099 1.00 . A A .   5 GLU CD   1 1 
        5  5234 1 1  5 GLU CG   C  -8.333 -11.760   0.682 1.00 . A A .   5 GLU CG   1 1 
        5  5235 1 1  5 GLU H    H  -8.664  -9.493   1.982 1.00 . A A .   5 GLU H    1 1 
        5  5236 1 1  5 GLU HA   H  -5.838  -9.553   1.527 1.00 . A A .   5 GLU HA   1 1 
        5  5237 1 1  5 GLU HB2  H  -6.231 -11.843   0.697 1.00 . A A .   5 GLU HB2  1 1 
        5  5238 1 1  5 GLU HB3  H  -6.966 -11.547   2.268 1.00 . A A .   5 GLU HB3  1 1 
        5  5239 1 1  5 GLU HG2  H  -9.090 -11.085   1.051 1.00 . A A .   5 GLU HG2  1 1 
        5  5240 1 1  5 GLU HG3  H  -8.307 -11.711  -0.397 1.00 . A A .   5 GLU HG3  1 1 
        5  5241 1 1  5 GLU N    N  -7.824  -9.064   1.725 1.00 . A A .   5 GLU N    1 1 
        5  5242 1 1  5 GLU O    O  -5.639  -9.490  -1.027 1.00 . A A .   5 GLU O    1 1 
        5  5243 1 1  5 GLU OE1  O  -9.065 -13.333   2.261 1.00 . A A .   5 GLU OE1  1 1 
        5  5244 1 1  5 GLU OE2  O  -8.612 -14.065   0.273 1.00 . A A .   5 GLU OE2  1 1 
        5  5245 1 1  6 GLU C    C  -7.186  -7.179  -2.413 1.00 . A A .   6 GLU C    1 1 
        5  5246 1 1  6 GLU CA   C  -7.888  -8.515  -2.330 1.00 . A A .   6 GLU CA   1 1 
        5  5247 1 1  6 GLU CB   C  -9.356  -8.361  -2.709 1.00 . A A .   6 GLU CB   1 1 
        5  5248 1 1  6 GLU CD   C -11.097  -7.640  -4.326 1.00 . A A .   6 GLU CD   1 1 
        5  5249 1 1  6 GLU CG   C  -9.630  -7.876  -4.109 1.00 . A A .   6 GLU CG   1 1 
        5  5250 1 1  6 GLU H    H  -8.609  -8.921  -0.403 1.00 . A A .   6 GLU H    1 1 
        5  5251 1 1  6 GLU HA   H  -7.411  -9.238  -2.970 1.00 . A A .   6 GLU HA   1 1 
        5  5252 1 1  6 GLU HB2  H  -9.833  -9.324  -2.605 1.00 . A A .   6 GLU HB2  1 1 
        5  5253 1 1  6 GLU HB3  H  -9.815  -7.674  -2.014 1.00 . A A .   6 GLU HB3  1 1 
        5  5254 1 1  6 GLU HG2  H  -9.097  -6.951  -4.271 1.00 . A A .   6 GLU HG2  1 1 
        5  5255 1 1  6 GLU HG3  H  -9.291  -8.620  -4.814 1.00 . A A .   6 GLU HG3  1 1 
        5  5256 1 1  6 GLU N    N  -7.804  -8.974  -0.959 1.00 . A A .   6 GLU N    1 1 
        5  5257 1 1  6 GLU O    O  -6.508  -6.860  -3.389 1.00 . A A .   6 GLU O    1 1 
        5  5258 1 1  6 GLU OE1  O -11.876  -8.618  -4.357 1.00 . A A .   6 GLU OE1  1 1 
        5  5259 1 1  6 GLU OE2  O -11.506  -6.471  -4.477 1.00 . A A .   6 GLU OE2  1 1 
        5  5260 1 1  7 ILE C    C  -5.209  -5.360  -1.118 1.00 . A A .   7 ILE C    1 1 
        5  5261 1 1  7 ILE CA   C  -6.716  -5.148  -1.208 1.00 . A A .   7 ILE CA   1 1 
        5  5262 1 1  7 ILE CB   C  -7.225  -4.465   0.070 1.00 . A A .   7 ILE CB   1 1 
        5  5263 1 1  7 ILE CD1  C  -9.398  -3.745   1.261 1.00 . A A .   7 ILE CD1  1 1 
        5  5264 1 1  7 ILE CG1  C  -8.766  -4.481   0.097 1.00 . A A .   7 ILE CG1  1 1 
        5  5265 1 1  7 ILE CG2  C  -6.694  -3.049   0.147 1.00 . A A .   7 ILE CG2  1 1 
        5  5266 1 1  7 ILE H    H  -7.901  -6.757  -0.623 1.00 . A A .   7 ILE H    1 1 
        5  5267 1 1  7 ILE HA   H  -6.956  -4.536  -2.065 1.00 . A A .   7 ILE HA   1 1 
        5  5268 1 1  7 ILE HB   H  -6.859  -5.034   0.912 1.00 . A A .   7 ILE HB   1 1 
        5  5269 1 1  7 ILE HD11 H  -9.072  -4.191   2.188 1.00 . A A .   7 ILE HD11 1 1 
        5  5270 1 1  7 ILE HD12 H -10.473  -3.812   1.188 1.00 . A A .   7 ILE HD12 1 1 
        5  5271 1 1  7 ILE HD13 H  -9.098  -2.708   1.236 1.00 . A A .   7 ILE HD13 1 1 
        5  5272 1 1  7 ILE HG12 H  -9.174  -4.112  -0.827 1.00 . A A .   7 ILE HG12 1 1 
        5  5273 1 1  7 ILE HG13 H  -9.065  -5.516   0.180 1.00 . A A .   7 ILE HG13 1 1 
        5  5274 1 1  7 ILE HG21 H  -7.054  -2.576   1.048 1.00 . A A .   7 ILE HG21 1 1 
        5  5275 1 1  7 ILE HG22 H  -7.034  -2.489  -0.713 1.00 . A A .   7 ILE HG22 1 1 
        5  5276 1 1  7 ILE HG23 H  -5.614  -3.068   0.156 1.00 . A A .   7 ILE HG23 1 1 
        5  5277 1 1  7 ILE N    N  -7.333  -6.427  -1.351 1.00 . A A .   7 ILE N    1 1 
        5  5278 1 1  7 ILE O    O  -4.449  -4.785  -1.871 1.00 . A A .   7 ILE O    1 1 
        5  5279 1 1  8 VAL C    C  -2.797  -7.130  -1.340 1.00 . A A .   8 VAL C    1 1 
        5  5280 1 1  8 VAL CA   C  -3.398  -6.547  -0.045 1.00 . A A .   8 VAL CA   1 1 
        5  5281 1 1  8 VAL CB   C  -3.195  -7.480   1.167 1.00 . A A .   8 VAL CB   1 1 
        5  5282 1 1  8 VAL CG1  C  -1.779  -8.031   1.222 1.00 . A A .   8 VAL CG1  1 1 
        5  5283 1 1  8 VAL CG2  C  -3.496  -6.700   2.428 1.00 . A A .   8 VAL CG2  1 1 
        5  5284 1 1  8 VAL H    H  -5.456  -6.595   0.410 1.00 . A A .   8 VAL H    1 1 
        5  5285 1 1  8 VAL HA   H  -2.882  -5.618   0.151 1.00 . A A .   8 VAL HA   1 1 
        5  5286 1 1  8 VAL HB   H  -3.892  -8.303   1.115 1.00 . A A .   8 VAL HB   1 1 
        5  5287 1 1  8 VAL HG11 H  -1.609  -8.600   0.319 1.00 . A A .   8 VAL HG11 1 1 
        5  5288 1 1  8 VAL HG12 H  -1.676  -8.676   2.082 1.00 . A A .   8 VAL HG12 1 1 
        5  5289 1 1  8 VAL HG13 H  -1.073  -7.217   1.278 1.00 . A A .   8 VAL HG13 1 1 
        5  5290 1 1  8 VAL HG21 H  -3.378  -7.328   3.299 1.00 . A A .   8 VAL HG21 1 1 
        5  5291 1 1  8 VAL HG22 H  -4.504  -6.308   2.391 1.00 . A A .   8 VAL HG22 1 1 
        5  5292 1 1  8 VAL HG23 H  -2.816  -5.862   2.499 1.00 . A A .   8 VAL HG23 1 1 
        5  5293 1 1  8 VAL N    N  -4.798  -6.201  -0.205 1.00 . A A .   8 VAL N    1 1 
        5  5294 1 1  8 VAL O    O  -1.666  -6.816  -1.686 1.00 . A A .   8 VAL O    1 1 
        5  5295 1 1  9 ALA C    C  -2.905  -7.329  -4.346 1.00 . A A .   9 ALA C    1 1 
        5  5296 1 1  9 ALA CA   C  -3.139  -8.462  -3.357 1.00 . A A .   9 ALA CA   1 1 
        5  5297 1 1  9 ALA CB   C  -4.172  -9.426  -3.916 1.00 . A A .   9 ALA CB   1 1 
        5  5298 1 1  9 ALA H    H  -4.452  -8.176  -1.712 1.00 . A A .   9 ALA H    1 1 
        5  5299 1 1  9 ALA HA   H  -2.210  -8.992  -3.206 1.00 . A A .   9 ALA HA   1 1 
        5  5300 1 1  9 ALA HB1  H  -3.810  -9.829  -4.850 1.00 . A A .   9 ALA HB1  1 1 
        5  5301 1 1  9 ALA HB2  H  -5.096  -8.896  -4.088 1.00 . A A .   9 ALA HB2  1 1 
        5  5302 1 1  9 ALA HB3  H  -4.337 -10.230  -3.213 1.00 . A A .   9 ALA HB3  1 1 
        5  5303 1 1  9 ALA N    N  -3.574  -7.921  -2.067 1.00 . A A .   9 ALA N    1 1 
        5  5304 1 1  9 ALA O    O  -1.939  -7.347  -5.128 1.00 . A A .   9 ALA O    1 1 
        5  5305 1 1 10 GLY C    C  -2.464  -4.365  -4.745 1.00 . A A .  10 GLY C    1 1 
        5  5306 1 1 10 GLY CA   C  -3.668  -5.170  -5.114 1.00 . A A .  10 GLY CA   1 1 
        5  5307 1 1 10 GLY H    H  -4.513  -6.391  -3.630 1.00 . A A .  10 GLY H    1 1 
        5  5308 1 1 10 GLY HA2  H  -3.600  -5.470  -6.149 1.00 . A A .  10 GLY HA2  1 1 
        5  5309 1 1 10 GLY HA3  H  -4.543  -4.554  -4.970 1.00 . A A .  10 GLY HA3  1 1 
        5  5310 1 1 10 GLY N    N  -3.777  -6.332  -4.277 1.00 . A A .  10 GLY N    1 1 
        5  5311 1 1 10 GLY O    O  -1.750  -3.886  -5.598 1.00 . A A .  10 GLY O    1 1 
        5  5312 1 1 11 LEU C    C   0.188  -4.269  -3.419 1.00 . A A .  11 LEU C    1 1 
        5  5313 1 1 11 LEU CA   C  -1.069  -3.543  -2.964 1.00 . A A .  11 LEU CA   1 1 
        5  5314 1 1 11 LEU CB   C  -1.104  -3.470  -1.441 1.00 . A A .  11 LEU CB   1 1 
        5  5315 1 1 11 LEU CD1  C  -2.175  -2.736   0.681 1.00 . A A .  11 LEU CD1  1 1 
        5  5316 1 1 11 LEU CD2  C  -2.022  -1.155  -1.231 1.00 . A A .  11 LEU CD2  1 1 
        5  5317 1 1 11 LEU CG   C  -2.201  -2.610  -0.826 1.00 . A A .  11 LEU CG   1 1 
        5  5318 1 1 11 LEU H    H  -2.917  -4.565  -2.836 1.00 . A A .  11 LEU H    1 1 
        5  5319 1 1 11 LEU HA   H  -1.063  -2.540  -3.364 1.00 . A A .  11 LEU HA   1 1 
        5  5320 1 1 11 LEU HB2  H  -1.214  -4.476  -1.062 1.00 . A A .  11 LEU HB2  1 1 
        5  5321 1 1 11 LEU HB3  H  -0.151  -3.086  -1.115 1.00 . A A .  11 LEU HB3  1 1 
        5  5322 1 1 11 LEU HD11 H  -2.958  -2.125   1.108 1.00 . A A .  11 LEU HD11 1 1 
        5  5323 1 1 11 LEU HD12 H  -1.215  -2.409   1.051 1.00 . A A .  11 LEU HD12 1 1 
        5  5324 1 1 11 LEU HD13 H  -2.333  -3.769   0.956 1.00 . A A .  11 LEU HD13 1 1 
        5  5325 1 1 11 LEU HD21 H  -2.808  -0.558  -0.790 1.00 . A A .  11 LEU HD21 1 1 
        5  5326 1 1 11 LEU HD22 H  -2.070  -1.075  -2.308 1.00 . A A .  11 LEU HD22 1 1 
        5  5327 1 1 11 LEU HD23 H  -1.063  -0.800  -0.885 1.00 . A A .  11 LEU HD23 1 1 
        5  5328 1 1 11 LEU HG   H  -3.164  -2.947  -1.181 1.00 . A A .  11 LEU HG   1 1 
        5  5329 1 1 11 LEU N    N  -2.244  -4.219  -3.465 1.00 . A A .  11 LEU N    1 1 
        5  5330 1 1 11 LEU O    O   1.087  -3.661  -3.976 1.00 . A A .  11 LEU O    1 1 
        5  5331 1 1 12 ALA C    C   1.729  -6.316  -5.018 1.00 . A A .  12 ALA C    1 1 
        5  5332 1 1 12 ALA CA   C   1.323  -6.441  -3.561 1.00 . A A .  12 ALA CA   1 1 
        5  5333 1 1 12 ALA CB   C   0.983  -7.878  -3.243 1.00 . A A .  12 ALA CB   1 1 
        5  5334 1 1 12 ALA H    H  -0.590  -5.995  -2.808 1.00 . A A .  12 ALA H    1 1 
        5  5335 1 1 12 ALA HA   H   2.161  -6.155  -2.941 1.00 . A A .  12 ALA HA   1 1 
        5  5336 1 1 12 ALA HB1  H   1.843  -8.504  -3.430 1.00 . A A .  12 ALA HB1  1 1 
        5  5337 1 1 12 ALA HB2  H   0.162  -8.199  -3.866 1.00 . A A .  12 ALA HB2  1 1 
        5  5338 1 1 12 ALA HB3  H   0.698  -7.961  -2.205 1.00 . A A .  12 ALA HB3  1 1 
        5  5339 1 1 12 ALA N    N   0.200  -5.578  -3.222 1.00 . A A .  12 ALA N    1 1 
        5  5340 1 1 12 ALA O    O   2.924  -6.234  -5.331 1.00 . A A .  12 ALA O    1 1 
        5  5341 1 1 13 GLU C    C   1.706  -4.822  -7.658 1.00 . A A .  13 GLU C    1 1 
        5  5342 1 1 13 GLU CA   C   1.038  -6.152  -7.340 1.00 . A A .  13 GLU CA   1 1 
        5  5343 1 1 13 GLU CB   C  -0.177  -6.441  -8.250 1.00 . A A .  13 GLU CB   1 1 
        5  5344 1 1 13 GLU CD   C  -2.531  -5.861  -8.931 1.00 . A A .  13 GLU CD   1 1 
        5  5345 1 1 13 GLU CG   C  -1.385  -5.565  -8.008 1.00 . A A .  13 GLU CG   1 1 
        5  5346 1 1 13 GLU H    H  -0.175  -6.348  -5.559 1.00 . A A .  13 GLU H    1 1 
        5  5347 1 1 13 GLU HA   H   1.802  -6.885  -7.525 1.00 . A A .  13 GLU HA   1 1 
        5  5348 1 1 13 GLU HB2  H   0.122  -6.306  -9.279 1.00 . A A .  13 GLU HB2  1 1 
        5  5349 1 1 13 GLU HB3  H  -0.472  -7.471  -8.109 1.00 . A A .  13 GLU HB3  1 1 
        5  5350 1 1 13 GLU HG2  H  -1.721  -5.721  -6.994 1.00 . A A .  13 GLU HG2  1 1 
        5  5351 1 1 13 GLU HG3  H  -1.097  -4.531  -8.125 1.00 . A A .  13 GLU HG3  1 1 
        5  5352 1 1 13 GLU N    N   0.744  -6.277  -5.907 1.00 . A A .  13 GLU N    1 1 
        5  5353 1 1 13 GLU O    O   2.661  -4.764  -8.445 1.00 . A A .  13 GLU O    1 1 
        5  5354 1 1 13 GLU OE1  O  -2.598  -5.277 -10.016 1.00 . A A .  13 GLU OE1  1 1 
        5  5355 1 1 13 GLU OE2  O  -3.388  -6.696  -8.581 1.00 . A A .  13 GLU OE2  1 1 
        5  5356 1 1 14 ILE C    C   3.247  -2.471  -6.588 1.00 . A A .  14 ILE C    1 1 
        5  5357 1 1 14 ILE CA   C   1.810  -2.456  -7.120 1.00 . A A .  14 ILE CA   1 1 
        5  5358 1 1 14 ILE CB   C   0.975  -1.490  -6.269 1.00 . A A .  14 ILE CB   1 1 
        5  5359 1 1 14 ILE CD1  C  -1.385  -0.738  -5.902 1.00 . A A .  14 ILE CD1  1 1 
        5  5360 1 1 14 ILE CG1  C  -0.421  -1.393  -6.836 1.00 . A A .  14 ILE CG1  1 1 
        5  5361 1 1 14 ILE CG2  C   1.622  -0.118  -6.192 1.00 . A A .  14 ILE CG2  1 1 
        5  5362 1 1 14 ILE H    H   0.484  -3.925  -6.394 1.00 . A A .  14 ILE H    1 1 
        5  5363 1 1 14 ILE HA   H   1.740  -2.164  -8.158 1.00 . A A .  14 ILE HA   1 1 
        5  5364 1 1 14 ILE HB   H   0.909  -1.891  -5.269 1.00 . A A .  14 ILE HB   1 1 
        5  5365 1 1 14 ILE HD11 H  -1.052   0.263  -5.671 1.00 . A A .  14 ILE HD11 1 1 
        5  5366 1 1 14 ILE HD12 H  -1.418  -1.344  -5.008 1.00 . A A .  14 ILE HD12 1 1 
        5  5367 1 1 14 ILE HD13 H  -2.361  -0.720  -6.363 1.00 . A A .  14 ILE HD13 1 1 
        5  5368 1 1 14 ILE HG12 H  -0.393  -0.819  -7.750 1.00 . A A .  14 ILE HG12 1 1 
        5  5369 1 1 14 ILE HG13 H  -0.768  -2.394  -7.049 1.00 . A A .  14 ILE HG13 1 1 
        5  5370 1 1 14 ILE HG21 H   1.714   0.287  -7.189 1.00 . A A .  14 ILE HG21 1 1 
        5  5371 1 1 14 ILE HG22 H   2.603  -0.218  -5.751 1.00 . A A .  14 ILE HG22 1 1 
        5  5372 1 1 14 ILE HG23 H   1.015   0.536  -5.585 1.00 . A A .  14 ILE HG23 1 1 
        5  5373 1 1 14 ILE N    N   1.247  -3.787  -6.999 1.00 . A A .  14 ILE N    1 1 
        5  5374 1 1 14 ILE O    O   4.187  -2.027  -7.254 1.00 . A A .  14 ILE O    1 1 
        5  5375 1 1 15 VAL C    C   5.686  -3.839  -5.537 1.00 . A A .  15 VAL C    1 1 
        5  5376 1 1 15 VAL CA   C   4.671  -3.084  -4.692 1.00 . A A .  15 VAL CA   1 1 
        5  5377 1 1 15 VAL CB   C   4.521  -3.772  -3.306 1.00 . A A .  15 VAL CB   1 1 
        5  5378 1 1 15 VAL CG1  C   5.869  -3.974  -2.627 1.00 . A A .  15 VAL CG1  1 1 
        5  5379 1 1 15 VAL CG2  C   3.627  -2.953  -2.412 1.00 . A A .  15 VAL CG2  1 1 
        5  5380 1 1 15 VAL H    H   2.579  -3.301  -4.919 1.00 . A A .  15 VAL H    1 1 
        5  5381 1 1 15 VAL HA   H   5.032  -2.077  -4.539 1.00 . A A .  15 VAL HA   1 1 
        5  5382 1 1 15 VAL HB   H   4.057  -4.733  -3.459 1.00 . A A .  15 VAL HB   1 1 
        5  5383 1 1 15 VAL HG11 H   6.496  -4.598  -3.248 1.00 . A A .  15 VAL HG11 1 1 
        5  5384 1 1 15 VAL HG12 H   5.724  -4.451  -1.669 1.00 . A A .  15 VAL HG12 1 1 
        5  5385 1 1 15 VAL HG13 H   6.347  -3.017  -2.482 1.00 . A A .  15 VAL HG13 1 1 
        5  5386 1 1 15 VAL HG21 H   2.649  -2.865  -2.865 1.00 . A A .  15 VAL HG21 1 1 
        5  5387 1 1 15 VAL HG22 H   4.051  -1.970  -2.276 1.00 . A A .  15 VAL HG22 1 1 
        5  5388 1 1 15 VAL HG23 H   3.534  -3.443  -1.454 1.00 . A A .  15 VAL HG23 1 1 
        5  5389 1 1 15 VAL N    N   3.391  -2.980  -5.376 1.00 . A A .  15 VAL N    1 1 
        5  5390 1 1 15 VAL O    O   6.799  -3.387  -5.697 1.00 . A A .  15 VAL O    1 1 
        5  5391 1 1 16 ASN C    C   6.668  -4.989  -8.138 1.00 . A A .  16 ASN C    1 1 
        5  5392 1 1 16 ASN CA   C   6.238  -5.749  -6.886 1.00 . A A .  16 ASN CA   1 1 
        5  5393 1 1 16 ASN CB   C   5.637  -7.088  -7.269 1.00 . A A .  16 ASN CB   1 1 
        5  5394 1 1 16 ASN CG   C   6.671  -8.020  -7.873 1.00 . A A .  16 ASN CG   1 1 
        5  5395 1 1 16 ASN H    H   4.396  -5.293  -5.914 1.00 . A A .  16 ASN H    1 1 
        5  5396 1 1 16 ASN HA   H   7.117  -5.922  -6.282 1.00 . A A .  16 ASN HA   1 1 
        5  5397 1 1 16 ASN HB2  H   5.208  -7.545  -6.391 1.00 . A A .  16 ASN HB2  1 1 
        5  5398 1 1 16 ASN HB3  H   4.859  -6.919  -8.000 1.00 . A A .  16 ASN HB3  1 1 
        5  5399 1 1 16 ASN HD21 H   7.212  -8.567  -6.065 1.00 . A A .  16 ASN HD21 1 1 
        5  5400 1 1 16 ASN HD22 H   8.074  -9.333  -7.338 1.00 . A A .  16 ASN HD22 1 1 
        5  5401 1 1 16 ASN N    N   5.309  -4.961  -6.077 1.00 . A A .  16 ASN N    1 1 
        5  5402 1 1 16 ASN ND2  N   7.388  -8.707  -7.022 1.00 . A A .  16 ASN ND2  1 1 
        5  5403 1 1 16 ASN O    O   7.799  -5.136  -8.613 1.00 . A A .  16 ASN O    1 1 
        5  5404 1 1 16 ASN OD1  O   6.854  -8.082  -9.092 1.00 . A A .  16 ASN OD1  1 1 
        5  5405 1 1 17 GLU C    C   6.982  -2.182  -9.488 1.00 . A A .  17 GLU C    1 1 
        5  5406 1 1 17 GLU CA   C   6.058  -3.372  -9.818 1.00 . A A .  17 GLU CA   1 1 
        5  5407 1 1 17 GLU CB   C   4.740  -2.854 -10.401 1.00 . A A .  17 GLU CB   1 1 
        5  5408 1 1 17 GLU CD   C   5.345  -3.044 -12.830 1.00 . A A .  17 GLU CD   1 1 
        5  5409 1 1 17 GLU CG   C   4.877  -2.135 -11.729 1.00 . A A .  17 GLU CG   1 1 
        5  5410 1 1 17 GLU H    H   4.915  -4.070  -8.189 1.00 . A A .  17 GLU H    1 1 
        5  5411 1 1 17 GLU HA   H   6.535  -4.007 -10.550 1.00 . A A .  17 GLU HA   1 1 
        5  5412 1 1 17 GLU HB2  H   4.074  -3.692 -10.542 1.00 . A A .  17 GLU HB2  1 1 
        5  5413 1 1 17 GLU HB3  H   4.296  -2.173  -9.691 1.00 . A A .  17 GLU HB3  1 1 
        5  5414 1 1 17 GLU HG2  H   3.911  -1.737 -12.000 1.00 . A A .  17 GLU HG2  1 1 
        5  5415 1 1 17 GLU HG3  H   5.582  -1.325 -11.615 1.00 . A A .  17 GLU HG3  1 1 
        5  5416 1 1 17 GLU N    N   5.788  -4.156  -8.635 1.00 . A A .  17 GLU N    1 1 
        5  5417 1 1 17 GLU O    O   7.967  -1.931 -10.186 1.00 . A A .  17 GLU O    1 1 
        5  5418 1 1 17 GLU OE1  O   4.505  -3.669 -13.502 1.00 . A A .  17 GLU OE1  1 1 
        5  5419 1 1 17 GLU OE2  O   6.569  -3.153 -13.039 1.00 . A A .  17 GLU OE2  1 1 
        5  5420 1 1 18 ILE C    C   8.532  -0.503  -7.083 1.00 . A A .  18 ILE C    1 1 
        5  5421 1 1 18 ILE CA   C   7.389  -0.249  -8.086 1.00 . A A .  18 ILE CA   1 1 
        5  5422 1 1 18 ILE CB   C   6.399   0.772  -7.486 1.00 . A A .  18 ILE CB   1 1 
        5  5423 1 1 18 ILE CD1  C   4.106   1.799  -7.924 1.00 . A A .  18 ILE CD1  1 1 
        5  5424 1 1 18 ILE CG1  C   5.268   1.031  -8.478 1.00 . A A .  18 ILE CG1  1 1 
        5  5425 1 1 18 ILE CG2  C   7.121   2.073  -7.191 1.00 . A A .  18 ILE CG2  1 1 
        5  5426 1 1 18 ILE H    H   5.894  -1.757  -7.891 1.00 . A A .  18 ILE H    1 1 
        5  5427 1 1 18 ILE HA   H   7.794   0.177  -8.993 1.00 . A A .  18 ILE HA   1 1 
        5  5428 1 1 18 ILE HB   H   5.983   0.371  -6.574 1.00 . A A .  18 ILE HB   1 1 
        5  5429 1 1 18 ILE HD11 H   3.674   1.254  -7.098 1.00 . A A .  18 ILE HD11 1 1 
        5  5430 1 1 18 ILE HD12 H   3.362   1.936  -8.694 1.00 . A A .  18 ILE HD12 1 1 
        5  5431 1 1 18 ILE HD13 H   4.446   2.763  -7.575 1.00 . A A .  18 ILE HD13 1 1 
        5  5432 1 1 18 ILE HG12 H   5.683   1.668  -9.242 1.00 . A A .  18 ILE HG12 1 1 
        5  5433 1 1 18 ILE HG13 H   4.913   0.105  -8.904 1.00 . A A .  18 ILE HG13 1 1 
        5  5434 1 1 18 ILE HG21 H   7.533   2.473  -8.107 1.00 . A A .  18 ILE HG21 1 1 
        5  5435 1 1 18 ILE HG22 H   7.920   1.888  -6.489 1.00 . A A .  18 ILE HG22 1 1 
        5  5436 1 1 18 ILE HG23 H   6.427   2.784  -6.769 1.00 . A A .  18 ILE HG23 1 1 
        5  5437 1 1 18 ILE N    N   6.665  -1.468  -8.431 1.00 . A A .  18 ILE N    1 1 
        5  5438 1 1 18 ILE O    O   9.671  -0.150  -7.338 1.00 . A A .  18 ILE O    1 1 
        5  5439 1 1 19 ALA C    C  10.119  -2.518  -5.297 1.00 . A A .  19 ALA C    1 1 
        5  5440 1 1 19 ALA CA   C   9.199  -1.377  -4.907 1.00 . A A .  19 ALA CA   1 1 
        5  5441 1 1 19 ALA CB   C   8.477  -1.742  -3.630 1.00 . A A .  19 ALA CB   1 1 
        5  5442 1 1 19 ALA H    H   7.306  -1.460  -5.852 1.00 . A A .  19 ALA H    1 1 
        5  5443 1 1 19 ALA HA   H   9.772  -0.477  -4.721 1.00 . A A .  19 ALA HA   1 1 
        5  5444 1 1 19 ALA HB1  H   7.820  -0.935  -3.344 1.00 . A A .  19 ALA HB1  1 1 
        5  5445 1 1 19 ALA HB2  H   9.201  -1.912  -2.846 1.00 . A A .  19 ALA HB2  1 1 
        5  5446 1 1 19 ALA HB3  H   7.897  -2.639  -3.790 1.00 . A A .  19 ALA HB3  1 1 
        5  5447 1 1 19 ALA N    N   8.219  -1.122  -5.966 1.00 . A A .  19 ALA N    1 1 
        5  5448 1 1 19 ALA O    O  11.276  -2.566  -4.880 1.00 . A A .  19 ALA O    1 1 
        5  5449 1 1 20 GLY C    C  10.375  -5.678  -5.490 1.00 . A A .  20 GLY C    1 1 
        5  5450 1 1 20 GLY CA   C  10.326  -4.591  -6.531 1.00 . A A .  20 GLY CA   1 1 
        5  5451 1 1 20 GLY H    H   8.635  -3.333  -6.332 1.00 . A A .  20 GLY H    1 1 
        5  5452 1 1 20 GLY HA2  H   9.854  -4.982  -7.420 1.00 . A A .  20 GLY HA2  1 1 
        5  5453 1 1 20 GLY HA3  H  11.335  -4.296  -6.776 1.00 . A A .  20 GLY HA3  1 1 
        5  5454 1 1 20 GLY N    N   9.575  -3.442  -6.072 1.00 . A A .  20 GLY N    1 1 
        5  5455 1 1 20 GLY O    O  11.252  -6.542  -5.512 1.00 . A A .  20 GLY O    1 1 
        5  5456 1 1 21 ILE C    C   8.380  -7.701  -3.761 1.00 . A A .  21 ILE C    1 1 
        5  5457 1 1 21 ILE CA   C   9.394  -6.582  -3.490 1.00 . A A .  21 ILE CA   1 1 
        5  5458 1 1 21 ILE CB   C   9.050  -5.842  -2.153 1.00 . A A .  21 ILE CB   1 1 
        5  5459 1 1 21 ILE CD1  C  11.520  -5.246  -1.748 1.00 . A A .  21 ILE CD1  1 1 
        5  5460 1 1 21 ILE CG1  C  10.089  -4.743  -1.855 1.00 . A A .  21 ILE CG1  1 1 
        5  5461 1 1 21 ILE CG2  C   8.941  -6.808  -0.977 1.00 . A A .  21 ILE CG2  1 1 
        5  5462 1 1 21 ILE H    H   8.717  -4.982  -4.678 1.00 . A A .  21 ILE H    1 1 
        5  5463 1 1 21 ILE HA   H  10.378  -7.016  -3.396 1.00 . A A .  21 ILE HA   1 1 
        5  5464 1 1 21 ILE HB   H   8.085  -5.371  -2.276 1.00 . A A .  21 ILE HB   1 1 
        5  5465 1 1 21 ILE HD11 H  11.588  -5.973  -0.953 1.00 . A A .  21 ILE HD11 1 1 
        5  5466 1 1 21 ILE HD12 H  12.177  -4.416  -1.535 1.00 . A A .  21 ILE HD12 1 1 
        5  5467 1 1 21 ILE HD13 H  11.810  -5.704  -2.682 1.00 . A A .  21 ILE HD13 1 1 
        5  5468 1 1 21 ILE HG12 H  10.058  -4.008  -2.645 1.00 . A A .  21 ILE HG12 1 1 
        5  5469 1 1 21 ILE HG13 H   9.832  -4.265  -0.920 1.00 . A A .  21 ILE HG13 1 1 
        5  5470 1 1 21 ILE HG21 H   8.163  -7.531  -1.177 1.00 . A A .  21 ILE HG21 1 1 
        5  5471 1 1 21 ILE HG22 H   8.701  -6.260  -0.078 1.00 . A A .  21 ILE HG22 1 1 
        5  5472 1 1 21 ILE HG23 H   9.882  -7.320  -0.846 1.00 . A A .  21 ILE HG23 1 1 
        5  5473 1 1 21 ILE N    N   9.427  -5.649  -4.591 1.00 . A A .  21 ILE N    1 1 
        5  5474 1 1 21 ILE O    O   7.312  -7.438  -4.327 1.00 . A A .  21 ILE O    1 1 
        5  5475 1 1 22 PRO C    C   6.481  -9.920  -3.170 1.00 . A A .  22 PRO C    1 1 
        5  5476 1 1 22 PRO CA   C   7.926 -10.161  -3.511 1.00 . A A .  22 PRO CA   1 1 
        5  5477 1 1 22 PRO CB   C   8.575 -11.087  -2.470 1.00 . A A .  22 PRO CB   1 1 
        5  5478 1 1 22 PRO CD   C  10.115  -9.368  -3.085 1.00 . A A .  22 PRO CD   1 1 
        5  5479 1 1 22 PRO CG   C   9.844 -10.400  -2.048 1.00 . A A .  22 PRO CG   1 1 
        5  5480 1 1 22 PRO HA   H   7.917 -10.672  -4.458 1.00 . A A .  22 PRO HA   1 1 
        5  5481 1 1 22 PRO HB2  H   7.898 -11.213  -1.637 1.00 . A A .  22 PRO HB2  1 1 
        5  5482 1 1 22 PRO HB3  H   8.779 -12.046  -2.921 1.00 . A A .  22 PRO HB3  1 1 
        5  5483 1 1 22 PRO HD2  H  10.688  -8.539  -2.699 1.00 . A A .  22 PRO HD2  1 1 
        5  5484 1 1 22 PRO HD3  H  10.598  -9.830  -3.934 1.00 . A A .  22 PRO HD3  1 1 
        5  5485 1 1 22 PRO HG2  H   9.705  -9.934  -1.084 1.00 . A A .  22 PRO HG2  1 1 
        5  5486 1 1 22 PRO HG3  H  10.654 -11.114  -2.008 1.00 . A A .  22 PRO HG3  1 1 
        5  5487 1 1 22 PRO N    N   8.770  -8.969  -3.457 1.00 . A A .  22 PRO N    1 1 
        5  5488 1 1 22 PRO O    O   6.145  -9.440  -2.076 1.00 . A A .  22 PRO O    1 1 
        5  5489 1 1 23 VAL C    C   3.708 -10.868  -2.759 1.00 . A A .  23 VAL C    1 1 
        5  5490 1 1 23 VAL CA   C   4.196 -10.163  -4.012 1.00 . A A .  23 VAL CA   1 1 
        5  5491 1 1 23 VAL CB   C   3.503 -10.801  -5.256 1.00 . A A .  23 VAL CB   1 1 
        5  5492 1 1 23 VAL CG1  C   1.990 -10.679  -5.191 1.00 . A A .  23 VAL CG1  1 1 
        5  5493 1 1 23 VAL CG2  C   4.025 -10.186  -6.541 1.00 . A A .  23 VAL CG2  1 1 
        5  5494 1 1 23 VAL H    H   6.003 -10.717  -4.920 1.00 . A A .  23 VAL H    1 1 
        5  5495 1 1 23 VAL HA   H   3.940  -9.114  -3.972 1.00 . A A .  23 VAL HA   1 1 
        5  5496 1 1 23 VAL HB   H   3.749 -11.852  -5.266 1.00 . A A .  23 VAL HB   1 1 
        5  5497 1 1 23 VAL HG11 H   1.555 -11.133  -6.069 1.00 . A A .  23 VAL HG11 1 1 
        5  5498 1 1 23 VAL HG12 H   1.717  -9.635  -5.151 1.00 . A A .  23 VAL HG12 1 1 
        5  5499 1 1 23 VAL HG13 H   1.626 -11.182  -4.306 1.00 . A A .  23 VAL HG13 1 1 
        5  5500 1 1 23 VAL HG21 H   3.529 -10.642  -7.385 1.00 . A A .  23 VAL HG21 1 1 
        5  5501 1 1 23 VAL HG22 H   5.089 -10.353  -6.614 1.00 . A A .  23 VAL HG22 1 1 
        5  5502 1 1 23 VAL HG23 H   3.828  -9.124  -6.539 1.00 . A A .  23 VAL HG23 1 1 
        5  5503 1 1 23 VAL N    N   5.632 -10.298  -4.115 1.00 . A A .  23 VAL N    1 1 
        5  5504 1 1 23 VAL O    O   2.838 -10.372  -2.047 1.00 . A A .  23 VAL O    1 1 
        5  5505 1 1 24 GLU C    C   4.677 -12.546  -0.073 1.00 . A A .  24 GLU C    1 1 
        5  5506 1 1 24 GLU CA   C   3.872 -12.763  -1.349 1.00 . A A .  24 GLU CA   1 1 
        5  5507 1 1 24 GLU CB   C   3.595 -14.218  -1.703 1.00 . A A .  24 GLU CB   1 1 
        5  5508 1 1 24 GLU CD   C   2.042 -15.752  -3.000 1.00 . A A .  24 GLU CD   1 1 
        5  5509 1 1 24 GLU CG   C   2.393 -14.344  -2.631 1.00 . A A .  24 GLU CG   1 1 
        5  5510 1 1 24 GLU H    H   5.066 -12.307  -3.008 1.00 . A A .  24 GLU H    1 1 
        5  5511 1 1 24 GLU HA   H   2.928 -12.282  -1.189 1.00 . A A .  24 GLU HA   1 1 
        5  5512 1 1 24 GLU HB2  H   4.462 -14.634  -2.194 1.00 . A A .  24 GLU HB2  1 1 
        5  5513 1 1 24 GLU HB3  H   3.387 -14.775  -0.803 1.00 . A A .  24 GLU HB3  1 1 
        5  5514 1 1 24 GLU HG2  H   1.536 -13.902  -2.145 1.00 . A A .  24 GLU HG2  1 1 
        5  5515 1 1 24 GLU HG3  H   2.604 -13.790  -3.535 1.00 . A A .  24 GLU HG3  1 1 
        5  5516 1 1 24 GLU N    N   4.309 -11.997  -2.462 1.00 . A A .  24 GLU N    1 1 
        5  5517 1 1 24 GLU O    O   4.403 -13.153   0.971 1.00 . A A .  24 GLU O    1 1 
        5  5518 1 1 24 GLU OE1  O   1.592 -16.515  -2.128 1.00 . A A .  24 GLU OE1  1 1 
        5  5519 1 1 24 GLU OE2  O   2.148 -16.113  -4.192 1.00 . A A .  24 GLU OE2  1 1 
        5  5520 1 1 25 ASP C    C   5.492 -10.142   1.697 1.00 . A A .  25 ASP C    1 1 
        5  5521 1 1 25 ASP CA   C   6.304 -11.252   1.104 1.00 . A A .  25 ASP CA   1 1 
        5  5522 1 1 25 ASP CB   C   7.739 -10.803   0.902 1.00 . A A .  25 ASP CB   1 1 
        5  5523 1 1 25 ASP CG   C   8.434 -10.543   2.223 1.00 . A A .  25 ASP CG   1 1 
        5  5524 1 1 25 ASP H    H   5.907 -11.265  -0.987 1.00 . A A .  25 ASP H    1 1 
        5  5525 1 1 25 ASP HA   H   6.263 -12.097   1.777 1.00 . A A .  25 ASP HA   1 1 
        5  5526 1 1 25 ASP HB2  H   8.287 -11.560   0.360 1.00 . A A .  25 ASP HB2  1 1 
        5  5527 1 1 25 ASP HB3  H   7.738  -9.880   0.339 1.00 . A A .  25 ASP HB3  1 1 
        5  5528 1 1 25 ASP N    N   5.641 -11.652  -0.126 1.00 . A A .  25 ASP N    1 1 
        5  5529 1 1 25 ASP O    O   5.494  -9.921   2.891 1.00 . A A .  25 ASP O    1 1 
        5  5530 1 1 25 ASP OD1  O   8.404 -11.418   3.111 1.00 . A A .  25 ASP OD1  1 1 
        5  5531 1 1 25 ASP OD2  O   9.079  -9.502   2.376 1.00 . A A .  25 ASP OD2  1 1 
        5  5532 1 1 26 VAL C    C   2.587  -9.034   1.910 1.00 . A A .  26 VAL C    1 1 
        5  5533 1 1 26 VAL CA   C   3.799  -8.437   1.154 1.00 . A A .  26 VAL CA   1 1 
        5  5534 1 1 26 VAL CB   C   3.391  -7.640  -0.148 1.00 . A A .  26 VAL CB   1 1 
        5  5535 1 1 26 VAL CG1  C   2.185  -6.730   0.049 1.00 . A A .  26 VAL CG1  1 1 
        5  5536 1 1 26 VAL CG2  C   4.567  -6.792  -0.599 1.00 . A A .  26 VAL CG2  1 1 
        5  5537 1 1 26 VAL H    H   4.819  -9.755  -0.119 1.00 . A A .  26 VAL H    1 1 
        5  5538 1 1 26 VAL HA   H   4.304  -7.760   1.830 1.00 . A A .  26 VAL HA   1 1 
        5  5539 1 1 26 VAL HB   H   3.178  -8.340  -0.942 1.00 . A A .  26 VAL HB   1 1 
        5  5540 1 1 26 VAL HG11 H   1.949  -6.277  -0.905 1.00 . A A .  26 VAL HG11 1 1 
        5  5541 1 1 26 VAL HG12 H   2.406  -5.969   0.781 1.00 . A A .  26 VAL HG12 1 1 
        5  5542 1 1 26 VAL HG13 H   1.348  -7.333   0.369 1.00 . A A .  26 VAL HG13 1 1 
        5  5543 1 1 26 VAL HG21 H   4.307  -6.260  -1.503 1.00 . A A .  26 VAL HG21 1 1 
        5  5544 1 1 26 VAL HG22 H   5.433  -7.413  -0.771 1.00 . A A .  26 VAL HG22 1 1 
        5  5545 1 1 26 VAL HG23 H   4.791  -6.069   0.178 1.00 . A A .  26 VAL HG23 1 1 
        5  5546 1 1 26 VAL N    N   4.739  -9.490   0.820 1.00 . A A .  26 VAL N    1 1 
        5  5547 1 1 26 VAL O    O   1.526  -9.332   1.349 1.00 . A A .  26 VAL O    1 1 
        5  5548 1 1 27 LYS C    C   1.513  -8.697   4.934 1.00 . A A .  27 LYS C    1 1 
        5  5549 1 1 27 LYS CA   C   1.866  -9.860   4.074 1.00 . A A .  27 LYS CA   1 1 
        5  5550 1 1 27 LYS CB   C   2.448 -10.942   4.954 1.00 . A A .  27 LYS CB   1 1 
        5  5551 1 1 27 LYS CD   C   3.787 -13.033   5.115 1.00 . A A .  27 LYS CD   1 1 
        5  5552 1 1 27 LYS CE   C   4.492 -14.116   4.335 1.00 . A A .  27 LYS CE   1 1 
        5  5553 1 1 27 LYS CG   C   3.260 -11.961   4.198 1.00 . A A .  27 LYS CG   1 1 
        5  5554 1 1 27 LYS H    H   3.788  -9.281   3.438 1.00 . A A .  27 LYS H    1 1 
        5  5555 1 1 27 LYS HA   H   1.001 -10.225   3.540 1.00 . A A .  27 LYS HA   1 1 
        5  5556 1 1 27 LYS HB2  H   3.018 -10.477   5.743 1.00 . A A .  27 LYS HB2  1 1 
        5  5557 1 1 27 LYS HB3  H   1.617 -11.456   5.418 1.00 . A A .  27 LYS HB3  1 1 
        5  5558 1 1 27 LYS HD2  H   4.485 -12.589   5.808 1.00 . A A .  27 LYS HD2  1 1 
        5  5559 1 1 27 LYS HD3  H   2.962 -13.470   5.660 1.00 . A A .  27 LYS HD3  1 1 
        5  5560 1 1 27 LYS HE2  H   4.774 -14.900   5.021 1.00 . A A .  27 LYS HE2  1 1 
        5  5561 1 1 27 LYS HE3  H   3.764 -14.481   3.627 1.00 . A A .  27 LYS HE3  1 1 
        5  5562 1 1 27 LYS HG2  H   2.653 -12.404   3.422 1.00 . A A .  27 LYS HG2  1 1 
        5  5563 1 1 27 LYS HG3  H   4.093 -11.432   3.755 1.00 . A A .  27 LYS HG3  1 1 
        5  5564 1 1 27 LYS HZ1  H   6.336 -13.133   4.277 1.00 . A A .  27 LYS HZ1  1 1 
        5  5565 1 1 27 LYS HZ2  H   5.423 -12.965   2.843 1.00 . A A .  27 LYS HZ2  1 1 
        5  5566 1 1 27 LYS HZ3  H   6.222 -14.385   3.156 1.00 . A A .  27 LYS HZ3  1 1 
        5  5567 1 1 27 LYS N    N   2.853  -9.370   3.149 1.00 . A A .  27 LYS N    1 1 
        5  5568 1 1 27 LYS NZ   N   5.691 -13.611   3.609 1.00 . A A .  27 LYS NZ   1 1 
        5  5569 1 1 27 LYS O    O   2.181  -7.702   4.868 1.00 . A A .  27 LYS O    1 1 
        5  5570 1 1 28 LEU C    C   0.900  -7.169   7.700 1.00 . A A .  28 LEU C    1 1 
        5  5571 1 1 28 LEU CA   C   0.044  -7.692   6.577 1.00 . A A .  28 LEU CA   1 1 
        5  5572 1 1 28 LEU CB   C  -1.402  -7.872   7.030 1.00 . A A .  28 LEU CB   1 1 
        5  5573 1 1 28 LEU CD1  C  -2.473  -8.788   4.939 1.00 . A A .  28 LEU CD1  1 1 
        5  5574 1 1 28 LEU CD2  C  -3.846  -7.615   6.650 1.00 . A A .  28 LEU CD2  1 1 
        5  5575 1 1 28 LEU CG   C  -2.497  -7.694   5.981 1.00 . A A .  28 LEU CG   1 1 
        5  5576 1 1 28 LEU H    H   0.332  -9.791   6.019 1.00 . A A .  28 LEU H    1 1 
        5  5577 1 1 28 LEU HA   H   0.066  -6.875   5.876 1.00 . A A .  28 LEU HA   1 1 
        5  5578 1 1 28 LEU HB2  H  -1.487  -8.876   7.413 1.00 . A A .  28 LEU HB2  1 1 
        5  5579 1 1 28 LEU HB3  H  -1.589  -7.181   7.839 1.00 . A A .  28 LEU HB3  1 1 
        5  5580 1 1 28 LEU HD11 H  -3.254  -8.571   4.224 1.00 . A A .  28 LEU HD11 1 1 
        5  5581 1 1 28 LEU HD12 H  -2.645  -9.749   5.400 1.00 . A A .  28 LEU HD12 1 1 
        5  5582 1 1 28 LEU HD13 H  -1.519  -8.772   4.435 1.00 . A A .  28 LEU HD13 1 1 
        5  5583 1 1 28 LEU HD21 H  -3.841  -6.771   7.323 1.00 . A A .  28 LEU HD21 1 1 
        5  5584 1 1 28 LEU HD22 H  -4.015  -8.525   7.208 1.00 . A A .  28 LEU HD22 1 1 
        5  5585 1 1 28 LEU HD23 H  -4.617  -7.485   5.905 1.00 . A A .  28 LEU HD23 1 1 
        5  5586 1 1 28 LEU HG   H  -2.333  -6.758   5.469 1.00 . A A .  28 LEU HG   1 1 
        5  5587 1 1 28 LEU N    N   0.598  -8.857   5.829 1.00 . A A .  28 LEU N    1 1 
        5  5588 1 1 28 LEU O    O   0.572  -6.166   8.316 1.00 . A A .  28 LEU O    1 1 
        5  5589 1 1 29 ASP C    C   4.047  -6.617   8.367 1.00 . A A .  29 ASP C    1 1 
        5  5590 1 1 29 ASP CA   C   2.904  -7.362   8.954 1.00 . A A .  29 ASP CA   1 1 
        5  5591 1 1 29 ASP CB   C   3.457  -8.564   9.652 1.00 . A A .  29 ASP CB   1 1 
        5  5592 1 1 29 ASP CG   C   2.430  -9.405  10.332 1.00 . A A .  29 ASP CG   1 1 
        5  5593 1 1 29 ASP H    H   2.271  -8.489   7.291 1.00 . A A .  29 ASP H    1 1 
        5  5594 1 1 29 ASP HA   H   2.373  -6.749   9.668 1.00 . A A .  29 ASP HA   1 1 
        5  5595 1 1 29 ASP HB2  H   3.981  -9.156   8.920 1.00 . A A .  29 ASP HB2  1 1 
        5  5596 1 1 29 ASP HB3  H   4.153  -8.186  10.378 1.00 . A A .  29 ASP HB3  1 1 
        5  5597 1 1 29 ASP N    N   2.014  -7.765   7.895 1.00 . A A .  29 ASP N    1 1 
        5  5598 1 1 29 ASP O    O   5.052  -6.356   9.027 1.00 . A A .  29 ASP O    1 1 
        5  5599 1 1 29 ASP OD1  O   1.990  -9.033  11.428 1.00 . A A .  29 ASP OD1  1 1 
        5  5600 1 1 29 ASP OD2  O   2.047 -10.472   9.776 1.00 . A A .  29 ASP OD2  1 1 
        5  5601 1 1 30 LYS C    C   4.803  -4.192   6.316 1.00 . A A .  30 LYS C    1 1 
        5  5602 1 1 30 LYS CA   C   4.952  -5.683   6.391 1.00 . A A .  30 LYS CA   1 1 
        5  5603 1 1 30 LYS CB   C   5.014  -6.261   4.995 1.00 . A A .  30 LYS CB   1 1 
        5  5604 1 1 30 LYS CD   C   6.787  -7.958   5.533 1.00 . A A .  30 LYS CD   1 1 
        5  5605 1 1 30 LYS CE   C   7.150  -9.437   5.526 1.00 . A A .  30 LYS CE   1 1 
        5  5606 1 1 30 LYS CG   C   5.403  -7.723   4.958 1.00 . A A .  30 LYS CG   1 1 
        5  5607 1 1 30 LYS H    H   3.036  -6.469   6.698 1.00 . A A .  30 LYS H    1 1 
        5  5608 1 1 30 LYS HA   H   5.877  -5.945   6.882 1.00 . A A .  30 LYS HA   1 1 
        5  5609 1 1 30 LYS HB2  H   4.029  -6.167   4.560 1.00 . A A .  30 LYS HB2  1 1 
        5  5610 1 1 30 LYS HB3  H   5.707  -5.686   4.403 1.00 . A A .  30 LYS HB3  1 1 
        5  5611 1 1 30 LYS HD2  H   7.491  -7.435   4.901 1.00 . A A .  30 LYS HD2  1 1 
        5  5612 1 1 30 LYS HD3  H   6.863  -7.556   6.533 1.00 . A A .  30 LYS HD3  1 1 
        5  5613 1 1 30 LYS HE2  H   6.374  -9.988   6.035 1.00 . A A .  30 LYS HE2  1 1 
        5  5614 1 1 30 LYS HE3  H   7.208  -9.773   4.501 1.00 . A A .  30 LYS HE3  1 1 
        5  5615 1 1 30 LYS HG2  H   4.686  -8.288   5.536 1.00 . A A .  30 LYS HG2  1 1 
        5  5616 1 1 30 LYS HG3  H   5.385  -8.063   3.933 1.00 . A A .  30 LYS HG3  1 1 
        5  5617 1 1 30 LYS HZ1  H   8.775 -10.671   6.032 1.00 . A A .  30 LYS HZ1  1 1 
        5  5618 1 1 30 LYS HZ2  H   8.321  -9.583   7.222 1.00 . A A .  30 LYS HZ2  1 1 
        5  5619 1 1 30 LYS HZ3  H   9.176  -9.026   5.894 1.00 . A A .  30 LYS HZ3  1 1 
        5  5620 1 1 30 LYS N    N   3.905  -6.297   7.124 1.00 . A A .  30 LYS N    1 1 
        5  5621 1 1 30 LYS NZ   N   8.436  -9.701   6.194 1.00 . A A .  30 LYS NZ   1 1 
        5  5622 1 1 30 LYS O    O   3.870  -3.673   5.677 1.00 . A A .  30 LYS O    1 1 
        5  5623 1 1 31 SER C    C   6.616  -1.843   5.615 1.00 . A A .  31 SER C    1 1 
        5  5624 1 1 31 SER CA   C   5.723  -2.112   6.822 1.00 . A A .  31 SER CA   1 1 
        5  5625 1 1 31 SER CB   C   6.300  -1.519   8.080 1.00 . A A .  31 SER CB   1 1 
        5  5626 1 1 31 SER H    H   6.309  -3.872   7.623 1.00 . A A .  31 SER H    1 1 
        5  5627 1 1 31 SER HA   H   4.728  -1.726   6.652 1.00 . A A .  31 SER HA   1 1 
        5  5628 1 1 31 SER HB2  H   7.302  -1.897   8.222 1.00 . A A .  31 SER HB2  1 1 
        5  5629 1 1 31 SER HB3  H   6.324  -0.451   7.976 1.00 . A A .  31 SER HB3  1 1 
        5  5630 1 1 31 SER HG   H   5.377  -1.041   9.712 1.00 . A A .  31 SER HG   1 1 
        5  5631 1 1 31 SER N    N   5.666  -3.497   6.973 1.00 . A A .  31 SER N    1 1 
        5  5632 1 1 31 SER O    O   7.786  -2.255   5.616 1.00 . A A .  31 SER O    1 1 
        5  5633 1 1 31 SER OG   O   5.517  -1.864   9.214 1.00 . A A .  31 SER OG   1 1 
        5  5634 1 1 32 PHE C    C   8.153  -0.471   3.481 1.00 . A A .  32 PHE C    1 1 
        5  5635 1 1 32 PHE CA   C   6.702  -0.938   3.290 1.00 . A A .  32 PHE CA   1 1 
        5  5636 1 1 32 PHE CB   C   5.928   0.125   2.534 1.00 . A A .  32 PHE CB   1 1 
        5  5637 1 1 32 PHE CD1  C   4.418  -1.093   0.977 1.00 . A A .  32 PHE CD1  1 1 
        5  5638 1 1 32 PHE CD2  C   3.448   0.140   2.753 1.00 . A A .  32 PHE CD2  1 1 
        5  5639 1 1 32 PHE CE1  C   3.165  -1.482   0.563 1.00 . A A .  32 PHE CE1  1 1 
        5  5640 1 1 32 PHE CE2  C   2.196  -0.242   2.337 1.00 . A A .  32 PHE CE2  1 1 
        5  5641 1 1 32 PHE CG   C   4.572  -0.282   2.077 1.00 . A A .  32 PHE CG   1 1 
        5  5642 1 1 32 PHE CZ   C   2.053  -1.019   1.213 1.00 . A A .  32 PHE CZ   1 1 
        5  5643 1 1 32 PHE H    H   5.043  -1.173   4.596 1.00 . A A .  32 PHE H    1 1 
        5  5644 1 1 32 PHE HA   H   6.720  -1.831   2.682 1.00 . A A .  32 PHE HA   1 1 
        5  5645 1 1 32 PHE HB2  H   5.807   0.981   3.182 1.00 . A A .  32 PHE HB2  1 1 
        5  5646 1 1 32 PHE HB3  H   6.511   0.423   1.677 1.00 . A A .  32 PHE HB3  1 1 
        5  5647 1 1 32 PHE HD1  H   5.292  -1.431   0.439 1.00 . A A .  32 PHE HD1  1 1 
        5  5648 1 1 32 PHE HD2  H   3.558   0.781   3.616 1.00 . A A .  32 PHE HD2  1 1 
        5  5649 1 1 32 PHE HE1  H   3.052  -2.115  -0.303 1.00 . A A .  32 PHE HE1  1 1 
        5  5650 1 1 32 PHE HE2  H   1.322   0.102   2.869 1.00 . A A .  32 PHE HE2  1 1 
        5  5651 1 1 32 PHE HZ   H   1.068  -1.305   0.874 1.00 . A A .  32 PHE HZ   1 1 
        5  5652 1 1 32 PHE N    N   6.016  -1.292   4.552 1.00 . A A .  32 PHE N    1 1 
        5  5653 1 1 32 PHE O    O   9.088  -1.262   3.324 1.00 . A A .  32 PHE O    1 1 
        5  5654 1 1 33 THR C    C  10.138   0.993   5.515 1.00 . A A .  33 THR C    1 1 
        5  5655 1 1 33 THR CA   C   9.694   1.246   4.070 1.00 . A A .  33 THR CA   1 1 
        5  5656 1 1 33 THR CB   C   9.870   2.700   3.648 1.00 . A A .  33 THR CB   1 1 
        5  5657 1 1 33 THR CG2  C  10.265   2.756   2.191 1.00 . A A .  33 THR CG2  1 1 
        5  5658 1 1 33 THR H    H   7.622   1.432   3.842 1.00 . A A .  33 THR H    1 1 
        5  5659 1 1 33 THR HA   H  10.338   0.640   3.448 1.00 . A A .  33 THR HA   1 1 
        5  5660 1 1 33 THR HB   H  10.654   3.145   4.243 1.00 . A A .  33 THR HB   1 1 
        5  5661 1 1 33 THR HG1  H   8.871   4.340   4.020 1.00 . A A .  33 THR HG1  1 1 
        5  5662 1 1 33 THR HG21 H  10.385   3.780   1.873 1.00 . A A .  33 THR HG21 1 1 
        5  5663 1 1 33 THR HG22 H   9.509   2.275   1.587 1.00 . A A .  33 THR HG22 1 1 
        5  5664 1 1 33 THR HG23 H  11.196   2.227   2.051 1.00 . A A .  33 THR HG23 1 1 
        5  5665 1 1 33 THR N    N   8.358   0.774   3.801 1.00 . A A .  33 THR N    1 1 
        5  5666 1 1 33 THR O    O  10.266   1.914   6.323 1.00 . A A .  33 THR O    1 1 
        5  5667 1 1 33 THR OG1  O   8.642   3.417   3.858 1.00 . A A .  33 THR OG1  1 1 
        5  5668 1 1 34 ASP C    C  11.145  -2.223   6.997 1.00 . A A .  34 ASP C    1 1 
        5  5669 1 1 34 ASP CA   C  10.706  -0.777   7.128 1.00 . A A .  34 ASP CA   1 1 
        5  5670 1 1 34 ASP CB   C   9.598  -0.655   8.182 1.00 . A A .  34 ASP CB   1 1 
        5  5671 1 1 34 ASP CG   C   9.905  -1.394   9.479 1.00 . A A .  34 ASP CG   1 1 
        5  5672 1 1 34 ASP H    H  10.015  -0.948   5.149 1.00 . A A .  34 ASP H    1 1 
        5  5673 1 1 34 ASP HA   H  11.555  -0.183   7.432 1.00 . A A .  34 ASP HA   1 1 
        5  5674 1 1 34 ASP HB2  H   9.457   0.390   8.416 1.00 . A A .  34 ASP HB2  1 1 
        5  5675 1 1 34 ASP HB3  H   8.687  -1.047   7.755 1.00 . A A .  34 ASP HB3  1 1 
        5  5676 1 1 34 ASP N    N  10.256  -0.287   5.832 1.00 . A A .  34 ASP N    1 1 
        5  5677 1 1 34 ASP O    O  12.317  -2.548   7.200 1.00 . A A .  34 ASP O    1 1 
        5  5678 1 1 34 ASP OD1  O  10.773  -0.936  10.258 1.00 . A A .  34 ASP OD1  1 1 
        5  5679 1 1 34 ASP OD2  O   9.282  -2.454   9.741 1.00 . A A .  34 ASP OD2  1 1 
        5  5680 1 1 35 ASP C    C  10.865  -4.789   5.039 1.00 . A A .  35 ASP C    1 1 
        5  5681 1 1 35 ASP CA   C  10.493  -4.500   6.473 1.00 . A A .  35 ASP CA   1 1 
        5  5682 1 1 35 ASP CB   C   9.264  -5.352   6.833 1.00 . A A .  35 ASP CB   1 1 
        5  5683 1 1 35 ASP CG   C   9.617  -6.817   7.025 1.00 . A A .  35 ASP CG   1 1 
        5  5684 1 1 35 ASP H    H   9.307  -2.743   6.435 1.00 . A A .  35 ASP H    1 1 
        5  5685 1 1 35 ASP HA   H  11.312  -4.764   7.127 1.00 . A A .  35 ASP HA   1 1 
        5  5686 1 1 35 ASP HB2  H   8.756  -4.971   7.709 1.00 . A A .  35 ASP HB2  1 1 
        5  5687 1 1 35 ASP HB3  H   8.549  -5.308   6.022 1.00 . A A .  35 ASP HB3  1 1 
        5  5688 1 1 35 ASP N    N  10.213  -3.077   6.617 1.00 . A A .  35 ASP N    1 1 
        5  5689 1 1 35 ASP O    O  11.958  -5.277   4.751 1.00 . A A .  35 ASP O    1 1 
        5  5690 1 1 35 ASP OD1  O   9.966  -7.496   6.022 1.00 . A A .  35 ASP OD1  1 1 
        5  5691 1 1 35 ASP OD2  O   9.572  -7.321   8.175 1.00 . A A .  35 ASP OD2  1 1 
        5  5692 1 1 36 LEU C    C  11.273  -3.910   2.165 1.00 . A A .  36 LEU C    1 1 
        5  5693 1 1 36 LEU CA   C  10.096  -4.697   2.704 1.00 . A A .  36 LEU CA   1 1 
        5  5694 1 1 36 LEU CB   C   8.824  -4.270   1.959 1.00 . A A .  36 LEU CB   1 1 
        5  5695 1 1 36 LEU CD1  C   6.346  -4.316   1.643 1.00 . A A .  36 LEU CD1  1 1 
        5  5696 1 1 36 LEU CD2  C   7.553  -6.423   2.232 1.00 . A A .  36 LEU CD2  1 1 
        5  5697 1 1 36 LEU CG   C   7.511  -4.911   2.413 1.00 . A A .  36 LEU CG   1 1 
        5  5698 1 1 36 LEU H    H   9.123  -4.013   4.459 1.00 . A A .  36 LEU H    1 1 
        5  5699 1 1 36 LEU HA   H  10.253  -5.756   2.552 1.00 . A A .  36 LEU HA   1 1 
        5  5700 1 1 36 LEU HB2  H   8.721  -3.200   2.062 1.00 . A A .  36 LEU HB2  1 1 
        5  5701 1 1 36 LEU HB3  H   8.962  -4.496   0.912 1.00 . A A .  36 LEU HB3  1 1 
        5  5702 1 1 36 LEU HD11 H   6.305  -3.250   1.817 1.00 . A A .  36 LEU HD11 1 1 
        5  5703 1 1 36 LEU HD12 H   5.423  -4.769   1.977 1.00 . A A .  36 LEU HD12 1 1 
        5  5704 1 1 36 LEU HD13 H   6.478  -4.503   0.587 1.00 . A A .  36 LEU HD13 1 1 
        5  5705 1 1 36 LEU HD21 H   7.708  -6.669   1.192 1.00 . A A .  36 LEU HD21 1 1 
        5  5706 1 1 36 LEU HD22 H   6.620  -6.856   2.561 1.00 . A A .  36 LEU HD22 1 1 
        5  5707 1 1 36 LEU HD23 H   8.363  -6.833   2.818 1.00 . A A .  36 LEU HD23 1 1 
        5  5708 1 1 36 LEU HG   H   7.358  -4.695   3.460 1.00 . A A .  36 LEU HG   1 1 
        5  5709 1 1 36 LEU N    N   9.941  -4.447   4.138 1.00 . A A .  36 LEU N    1 1 
        5  5710 1 1 36 LEU O    O  12.083  -4.422   1.392 1.00 . A A .  36 LEU O    1 1 
        5  5711 1 1 37 ASP C    C  12.174  -1.297   0.779 1.00 . A A .  37 ASP C    1 1 
        5  5712 1 1 37 ASP CA   C  12.359  -1.693   2.234 1.00 . A A .  37 ASP CA   1 1 
        5  5713 1 1 37 ASP CB   C  13.778  -2.214   2.525 1.00 . A A .  37 ASP CB   1 1 
        5  5714 1 1 37 ASP CG   C  14.806  -1.123   2.581 1.00 . A A .  37 ASP CG   1 1 
        5  5715 1 1 37 ASP H    H  10.593  -2.338   3.158 1.00 . A A .  37 ASP H    1 1 
        5  5716 1 1 37 ASP HA   H  12.164  -0.811   2.826 1.00 . A A .  37 ASP HA   1 1 
        5  5717 1 1 37 ASP HB2  H  13.776  -2.722   3.478 1.00 . A A .  37 ASP HB2  1 1 
        5  5718 1 1 37 ASP HB3  H  14.059  -2.915   1.753 1.00 . A A .  37 ASP HB3  1 1 
        5  5719 1 1 37 ASP N    N  11.328  -2.653   2.590 1.00 . A A .  37 ASP N    1 1 
        5  5720 1 1 37 ASP O    O  12.751  -1.877  -0.146 1.00 . A A .  37 ASP O    1 1 
        5  5721 1 1 37 ASP OD1  O  15.249  -0.620   1.516 1.00 . A A .  37 ASP OD1  1 1 
        5  5722 1 1 37 ASP OD2  O  15.197  -0.742   3.701 1.00 . A A .  37 ASP OD2  1 1 
        5  5723 1 1 38 VAL C    C  11.892   1.095  -1.262 1.00 . A A .  38 VAL C    1 1 
        5  5724 1 1 38 VAL CA   C  10.884   0.084  -0.724 1.00 . A A .  38 VAL CA   1 1 
        5  5725 1 1 38 VAL CB   C   9.421   0.672  -0.678 1.00 . A A .  38 VAL CB   1 1 
        5  5726 1 1 38 VAL CG1  C   8.963   1.223  -2.028 1.00 . A A .  38 VAL CG1  1 1 
        5  5727 1 1 38 VAL CG2  C   8.450  -0.400  -0.202 1.00 . A A .  38 VAL CG2  1 1 
        5  5728 1 1 38 VAL H    H  10.876   0.044   1.378 1.00 . A A .  38 VAL H    1 1 
        5  5729 1 1 38 VAL HA   H  10.891  -0.761  -1.391 1.00 . A A .  38 VAL HA   1 1 
        5  5730 1 1 38 VAL HB   H   9.393   1.476   0.040 1.00 . A A .  38 VAL HB   1 1 
        5  5731 1 1 38 VAL HG11 H   9.631   2.014  -2.336 1.00 . A A .  38 VAL HG11 1 1 
        5  5732 1 1 38 VAL HG12 H   7.959   1.610  -1.937 1.00 . A A .  38 VAL HG12 1 1 
        5  5733 1 1 38 VAL HG13 H   8.979   0.433  -2.763 1.00 . A A .  38 VAL HG13 1 1 
        5  5734 1 1 38 VAL HG21 H   7.451   0.008  -0.170 1.00 . A A .  38 VAL HG21 1 1 
        5  5735 1 1 38 VAL HG22 H   8.735  -0.734   0.785 1.00 . A A .  38 VAL HG22 1 1 
        5  5736 1 1 38 VAL HG23 H   8.475  -1.237  -0.886 1.00 . A A .  38 VAL HG23 1 1 
        5  5737 1 1 38 VAL N    N  11.277  -0.368   0.587 1.00 . A A .  38 VAL N    1 1 
        5  5738 1 1 38 VAL O    O  12.874   0.721  -1.883 1.00 . A A .  38 VAL O    1 1 
        5  5739 1 1 39 ASP C    C  11.585   4.659  -0.958 1.00 . A A .  39 ASP C    1 1 
        5  5740 1 1 39 ASP CA   C  12.412   3.486  -1.405 1.00 . A A .  39 ASP CA   1 1 
        5  5741 1 1 39 ASP CB   C  12.567   3.533  -2.940 1.00 . A A .  39 ASP CB   1 1 
        5  5742 1 1 39 ASP CG   C  13.478   4.632  -3.453 1.00 . A A .  39 ASP CG   1 1 
        5  5743 1 1 39 ASP H    H  10.868   2.522  -0.408 1.00 . A A .  39 ASP H    1 1 
        5  5744 1 1 39 ASP HA   H  13.372   3.487  -0.908 1.00 . A A .  39 ASP HA   1 1 
        5  5745 1 1 39 ASP HB2  H  12.886   2.585  -3.344 1.00 . A A .  39 ASP HB2  1 1 
        5  5746 1 1 39 ASP HB3  H  11.577   3.776  -3.291 1.00 . A A .  39 ASP HB3  1 1 
        5  5747 1 1 39 ASP N    N  11.641   2.331  -0.977 1.00 . A A .  39 ASP N    1 1 
        5  5748 1 1 39 ASP O    O  10.524   4.460  -0.364 1.00 . A A .  39 ASP O    1 1 
        5  5749 1 1 39 ASP OD1  O  14.710   4.438  -3.429 1.00 . A A .  39 ASP OD1  1 1 
        5  5750 1 1 39 ASP OD2  O  12.995   5.670  -3.918 1.00 . A A .  39 ASP OD2  1 1 
        5  5751 1 1 40 SER C    C  10.421   7.511  -1.950 1.00 . A A .  40 SER C    1 1 
        5  5752 1 1 40 SER CA   C  11.323   6.976  -0.840 1.00 . A A .  40 SER CA   1 1 
        5  5753 1 1 40 SER CB   C  12.371   7.984  -0.424 1.00 . A A .  40 SER CB   1 1 
        5  5754 1 1 40 SER H    H  12.699   5.874  -1.960 1.00 . A A .  40 SER H    1 1 
        5  5755 1 1 40 SER HA   H  10.722   6.715   0.018 1.00 . A A .  40 SER HA   1 1 
        5  5756 1 1 40 SER HB2  H  13.133   7.489   0.163 1.00 . A A .  40 SER HB2  1 1 
        5  5757 1 1 40 SER HB3  H  12.818   8.426  -1.303 1.00 . A A .  40 SER HB3  1 1 
        5  5758 1 1 40 SER N    N  11.972   5.816  -1.301 1.00 . A A .  40 SER N    1 1 
        5  5759 1 1 40 SER O    O   9.281   7.901  -1.716 1.00 . A A .  40 SER O    1 1 
        5  5760 1 1 40 SER OG   O  11.776   9.026   0.361 1.00 . A A .  40 SER OG   1 1 
        5  5761 1 1 41 LEU C    C   9.214   6.842  -4.763 1.00 . A A .  41 LEU C    1 1 
        5  5762 1 1 41 LEU CA   C  10.148   7.922  -4.300 1.00 . A A .  41 LEU CA   1 1 
        5  5763 1 1 41 LEU CB   C  11.074   8.350  -5.438 1.00 . A A .  41 LEU CB   1 1 
        5  5764 1 1 41 LEU CD1  C  12.920   9.784  -6.335 1.00 . A A .  41 LEU CD1  1 1 
        5  5765 1 1 41 LEU CD2  C  11.275  10.751  -4.717 1.00 . A A .  41 LEU CD2  1 1 
        5  5766 1 1 41 LEU CG   C  12.041   9.497  -5.130 1.00 . A A .  41 LEU CG   1 1 
        5  5767 1 1 41 LEU H    H  11.775   7.008  -3.317 1.00 . A A .  41 LEU H    1 1 
        5  5768 1 1 41 LEU HA   H   9.567   8.772  -3.973 1.00 . A A .  41 LEU HA   1 1 
        5  5769 1 1 41 LEU HB2  H  11.658   7.491  -5.734 1.00 . A A .  41 LEU HB2  1 1 
        5  5770 1 1 41 LEU HB3  H  10.458   8.646  -6.275 1.00 . A A .  41 LEU HB3  1 1 
        5  5771 1 1 41 LEU HD11 H  13.488   8.899  -6.583 1.00 . A A .  41 LEU HD11 1 1 
        5  5772 1 1 41 LEU HD12 H  13.597  10.593  -6.101 1.00 . A A .  41 LEU HD12 1 1 
        5  5773 1 1 41 LEU HD13 H  12.303  10.064  -7.175 1.00 . A A .  41 LEU HD13 1 1 
        5  5774 1 1 41 LEU HD21 H  10.621  11.057  -5.520 1.00 . A A .  41 LEU HD21 1 1 
        5  5775 1 1 41 LEU HD22 H  11.976  11.545  -4.502 1.00 . A A .  41 LEU HD22 1 1 
        5  5776 1 1 41 LEU HD23 H  10.689  10.542  -3.834 1.00 . A A .  41 LEU HD23 1 1 
        5  5777 1 1 41 LEU HG   H  12.683   9.204  -4.313 1.00 . A A .  41 LEU HG   1 1 
        5  5778 1 1 41 LEU N    N  10.902   7.436  -3.166 1.00 . A A .  41 LEU N    1 1 
        5  5779 1 1 41 LEU O    O   8.066   7.101  -5.119 1.00 . A A .  41 LEU O    1 1 
        5  5780 1 1 42 SER C    C   7.712   4.297  -4.153 1.00 . A A .  42 SER C    1 1 
        5  5781 1 1 42 SER CA   C   8.914   4.458  -5.070 1.00 . A A .  42 SER CA   1 1 
        5  5782 1 1 42 SER CB   C   9.796   3.212  -5.041 1.00 . A A .  42 SER CB   1 1 
        5  5783 1 1 42 SER H    H  10.586   5.466  -4.303 1.00 . A A .  42 SER H    1 1 
        5  5784 1 1 42 SER HA   H   8.571   4.626  -6.079 1.00 . A A .  42 SER HA   1 1 
        5  5785 1 1 42 SER HB2  H  10.074   2.996  -4.019 1.00 . A A .  42 SER HB2  1 1 
        5  5786 1 1 42 SER HB3  H   9.254   2.375  -5.455 1.00 . A A .  42 SER HB3  1 1 
        5  5787 1 1 42 SER HG   H  11.571   2.663  -5.673 1.00 . A A .  42 SER HG   1 1 
        5  5788 1 1 42 SER N    N   9.683   5.606  -4.660 1.00 . A A .  42 SER N    1 1 
        5  5789 1 1 42 SER O    O   6.683   3.780  -4.546 1.00 . A A .  42 SER O    1 1 
        5  5790 1 1 42 SER OG   O  10.977   3.423  -5.804 1.00 . A A .  42 SER OG   1 1 
        5  5791 1 1 43 MET C    C   5.591   5.540  -2.453 1.00 . A A .  43 MET C    1 1 
        5  5792 1 1 43 MET CA   C   6.793   4.768  -1.963 1.00 . A A .  43 MET CA   1 1 
        5  5793 1 1 43 MET CB   C   7.269   5.415  -0.689 1.00 . A A .  43 MET CB   1 1 
        5  5794 1 1 43 MET CE   C   6.985   2.916   0.919 1.00 . A A .  43 MET CE   1 1 
        5  5795 1 1 43 MET CG   C   6.204   5.445   0.380 1.00 . A A .  43 MET CG   1 1 
        5  5796 1 1 43 MET H    H   8.697   5.234  -2.709 1.00 . A A .  43 MET H    1 1 
        5  5797 1 1 43 MET HA   H   6.539   3.740  -1.731 1.00 . A A .  43 MET HA   1 1 
        5  5798 1 1 43 MET HB2  H   8.125   4.878  -0.311 1.00 . A A .  43 MET HB2  1 1 
        5  5799 1 1 43 MET HB3  H   7.559   6.433  -0.903 1.00 . A A .  43 MET HB3  1 1 
        5  5800 1 1 43 MET HE1  H   7.404   3.189   1.876 1.00 . A A .  43 MET HE1  1 1 
        5  5801 1 1 43 MET HE2  H   7.693   3.174   0.142 1.00 . A A .  43 MET HE2  1 1 
        5  5802 1 1 43 MET HE3  H   6.769   1.862   0.870 1.00 . A A .  43 MET HE3  1 1 
        5  5803 1 1 43 MET HG2  H   6.658   5.787   1.297 1.00 . A A .  43 MET HG2  1 1 
        5  5804 1 1 43 MET HG3  H   5.432   6.127   0.061 1.00 . A A .  43 MET HG3  1 1 
        5  5805 1 1 43 MET N    N   7.848   4.803  -2.940 1.00 . A A .  43 MET N    1 1 
        5  5806 1 1 43 MET O    O   4.474   5.044  -2.459 1.00 . A A .  43 MET O    1 1 
        5  5807 1 1 43 MET SD   S   5.499   3.822   0.619 1.00 . A A .  43 MET SD   1 1 
        5  5808 1 1 44 VAL C    C   4.149   7.142  -4.612 1.00 . A A .  44 VAL C    1 1 
        5  5809 1 1 44 VAL CA   C   4.824   7.641  -3.339 1.00 . A A .  44 VAL CA   1 1 
        5  5810 1 1 44 VAL CB   C   5.388   9.074  -3.505 1.00 . A A .  44 VAL CB   1 1 
        5  5811 1 1 44 VAL CG1  C   4.291  10.060  -3.869 1.00 . A A .  44 VAL CG1  1 1 
        5  5812 1 1 44 VAL CG2  C   6.100   9.505  -2.219 1.00 . A A .  44 VAL CG2  1 1 
        5  5813 1 1 44 VAL H    H   6.785   7.020  -3.022 1.00 . A A .  44 VAL H    1 1 
        5  5814 1 1 44 VAL HA   H   4.084   7.654  -2.553 1.00 . A A .  44 VAL HA   1 1 
        5  5815 1 1 44 VAL HB   H   6.116   9.065  -4.302 1.00 . A A .  44 VAL HB   1 1 
        5  5816 1 1 44 VAL HG11 H   3.547  10.076  -3.086 1.00 . A A .  44 VAL HG11 1 1 
        5  5817 1 1 44 VAL HG12 H   3.830   9.760  -4.799 1.00 . A A .  44 VAL HG12 1 1 
        5  5818 1 1 44 VAL HG13 H   4.717  11.046  -3.981 1.00 . A A .  44 VAL HG13 1 1 
        5  5819 1 1 44 VAL HG21 H   6.913   8.828  -2.003 1.00 . A A .  44 VAL HG21 1 1 
        5  5820 1 1 44 VAL HG22 H   5.410   9.479  -1.387 1.00 . A A .  44 VAL HG22 1 1 
        5  5821 1 1 44 VAL HG23 H   6.491  10.506  -2.328 1.00 . A A .  44 VAL HG23 1 1 
        5  5822 1 1 44 VAL N    N   5.854   6.735  -2.924 1.00 . A A .  44 VAL N    1 1 
        5  5823 1 1 44 VAL O    O   2.962   7.387  -4.836 1.00 . A A .  44 VAL O    1 1 
        5  5824 1 1 45 GLU C    C   3.349   4.689  -6.187 1.00 . A A .  45 GLU C    1 1 
        5  5825 1 1 45 GLU CA   C   4.330   5.785  -6.587 1.00 . A A .  45 GLU CA   1 1 
        5  5826 1 1 45 GLU CB   C   5.432   5.253  -7.490 1.00 . A A .  45 GLU CB   1 1 
        5  5827 1 1 45 GLU CD   C   7.457   5.816  -8.873 1.00 . A A .  45 GLU CD   1 1 
        5  5828 1 1 45 GLU CG   C   6.432   6.317  -7.901 1.00 . A A .  45 GLU CG   1 1 
        5  5829 1 1 45 GLU H    H   5.826   6.191  -5.194 1.00 . A A .  45 GLU H    1 1 
        5  5830 1 1 45 GLU HA   H   3.784   6.561  -7.106 1.00 . A A .  45 GLU HA   1 1 
        5  5831 1 1 45 GLU HB2  H   5.961   4.469  -6.967 1.00 . A A .  45 GLU HB2  1 1 
        5  5832 1 1 45 GLU HB3  H   4.987   4.842  -8.384 1.00 . A A .  45 GLU HB3  1 1 
        5  5833 1 1 45 GLU HG2  H   5.896   7.135  -8.361 1.00 . A A .  45 GLU HG2  1 1 
        5  5834 1 1 45 GLU HG3  H   6.935   6.677  -7.016 1.00 . A A .  45 GLU HG3  1 1 
        5  5835 1 1 45 GLU N    N   4.886   6.371  -5.403 1.00 . A A .  45 GLU N    1 1 
        5  5836 1 1 45 GLU O    O   2.291   4.558  -6.781 1.00 . A A .  45 GLU O    1 1 
        5  5837 1 1 45 GLU OE1  O   7.189   5.776 -10.083 1.00 . A A .  45 GLU OE1  1 1 
        5  5838 1 1 45 GLU OE2  O   8.553   5.416  -8.435 1.00 . A A .  45 GLU OE2  1 1 
        5  5839 1 1 46 VAL C    C   1.517   3.561  -4.107 1.00 . A A .  46 VAL C    1 1 
        5  5840 1 1 46 VAL CA   C   2.826   2.903  -4.567 1.00 . A A .  46 VAL CA   1 1 
        5  5841 1 1 46 VAL CB   C   3.525   2.170  -3.365 1.00 . A A .  46 VAL CB   1 1 
        5  5842 1 1 46 VAL CG1  C   2.592   1.181  -2.680 1.00 . A A .  46 VAL CG1  1 1 
        5  5843 1 1 46 VAL CG2  C   4.768   1.436  -3.841 1.00 . A A .  46 VAL CG2  1 1 
        5  5844 1 1 46 VAL H    H   4.589   4.081  -4.737 1.00 . A A .  46 VAL H    1 1 
        5  5845 1 1 46 VAL HA   H   2.603   2.187  -5.345 1.00 . A A .  46 VAL HA   1 1 
        5  5846 1 1 46 VAL HB   H   3.830   2.911  -2.641 1.00 . A A .  46 VAL HB   1 1 
        5  5847 1 1 46 VAL HG11 H   2.286   0.421  -3.383 1.00 . A A .  46 VAL HG11 1 1 
        5  5848 1 1 46 VAL HG12 H   1.726   1.708  -2.309 1.00 . A A .  46 VAL HG12 1 1 
        5  5849 1 1 46 VAL HG13 H   3.117   0.724  -1.853 1.00 . A A .  46 VAL HG13 1 1 
        5  5850 1 1 46 VAL HG21 H   5.463   2.145  -4.267 1.00 . A A .  46 VAL HG21 1 1 
        5  5851 1 1 46 VAL HG22 H   4.492   0.711  -4.593 1.00 . A A .  46 VAL HG22 1 1 
        5  5852 1 1 46 VAL HG23 H   5.233   0.933  -3.007 1.00 . A A .  46 VAL HG23 1 1 
        5  5853 1 1 46 VAL N    N   3.705   3.936  -5.137 1.00 . A A .  46 VAL N    1 1 
        5  5854 1 1 46 VAL O    O   0.428   3.064  -4.394 1.00 . A A .  46 VAL O    1 1 
        5  5855 1 1 47 VAL C    C  -0.395   5.849  -4.140 1.00 . A A .  47 VAL C    1 1 
        5  5856 1 1 47 VAL CA   C   0.524   5.504  -2.949 1.00 . A A .  47 VAL CA   1 1 
        5  5857 1 1 47 VAL CB   C   1.061   6.826  -2.322 1.00 . A A .  47 VAL CB   1 1 
        5  5858 1 1 47 VAL CG1  C  -0.069   7.714  -1.841 1.00 . A A .  47 VAL CG1  1 1 
        5  5859 1 1 47 VAL CG2  C   2.018   6.532  -1.182 1.00 . A A .  47 VAL CG2  1 1 
        5  5860 1 1 47 VAL H    H   2.571   4.964  -3.188 1.00 . A A .  47 VAL H    1 1 
        5  5861 1 1 47 VAL HA   H  -0.028   4.955  -2.201 1.00 . A A .  47 VAL HA   1 1 
        5  5862 1 1 47 VAL HB   H   1.605   7.360  -3.087 1.00 . A A .  47 VAL HB   1 1 
        5  5863 1 1 47 VAL HG11 H  -0.642   7.194  -1.088 1.00 . A A .  47 VAL HG11 1 1 
        5  5864 1 1 47 VAL HG12 H  -0.708   7.964  -2.674 1.00 . A A .  47 VAL HG12 1 1 
        5  5865 1 1 47 VAL HG13 H   0.339   8.621  -1.418 1.00 . A A .  47 VAL HG13 1 1 
        5  5866 1 1 47 VAL HG21 H   2.381   7.460  -0.765 1.00 . A A .  47 VAL HG21 1 1 
        5  5867 1 1 47 VAL HG22 H   2.854   5.956  -1.554 1.00 . A A .  47 VAL HG22 1 1 
        5  5868 1 1 47 VAL HG23 H   1.506   5.969  -0.416 1.00 . A A .  47 VAL HG23 1 1 
        5  5869 1 1 47 VAL N    N   1.656   4.686  -3.411 1.00 . A A .  47 VAL N    1 1 
        5  5870 1 1 47 VAL O    O  -1.545   5.417  -4.188 1.00 . A A .  47 VAL O    1 1 
        5  5871 1 1 48 VAL C    C  -1.208   5.794  -7.069 1.00 . A A .  48 VAL C    1 1 
        5  5872 1 1 48 VAL CA   C  -0.590   7.010  -6.314 1.00 . A A .  48 VAL CA   1 1 
        5  5873 1 1 48 VAL CB   C   0.340   7.816  -7.276 1.00 . A A .  48 VAL CB   1 1 
        5  5874 1 1 48 VAL CG1  C  -0.386   8.218  -8.553 1.00 . A A .  48 VAL CG1  1 1 
        5  5875 1 1 48 VAL CG2  C   0.882   9.056  -6.580 1.00 . A A .  48 VAL CG2  1 1 
        5  5876 1 1 48 VAL H    H   1.061   6.935  -4.950 1.00 . A A .  48 VAL H    1 1 
        5  5877 1 1 48 VAL HA   H  -1.398   7.656  -6.001 1.00 . A A .  48 VAL HA   1 1 
        5  5878 1 1 48 VAL HB   H   1.178   7.190  -7.546 1.00 . A A .  48 VAL HB   1 1 
        5  5879 1 1 48 VAL HG11 H  -0.720   7.331  -9.073 1.00 . A A .  48 VAL HG11 1 1 
        5  5880 1 1 48 VAL HG12 H   0.285   8.776  -9.188 1.00 . A A .  48 VAL HG12 1 1 
        5  5881 1 1 48 VAL HG13 H  -1.240   8.832  -8.305 1.00 . A A .  48 VAL HG13 1 1 
        5  5882 1 1 48 VAL HG21 H   0.058   9.686  -6.275 1.00 . A A .  48 VAL HG21 1 1 
        5  5883 1 1 48 VAL HG22 H   1.520   9.602  -7.258 1.00 . A A .  48 VAL HG22 1 1 
        5  5884 1 1 48 VAL HG23 H   1.448   8.759  -5.708 1.00 . A A .  48 VAL HG23 1 1 
        5  5885 1 1 48 VAL N    N   0.144   6.604  -5.094 1.00 . A A .  48 VAL N    1 1 
        5  5886 1 1 48 VAL O    O  -2.344   5.863  -7.579 1.00 . A A .  48 VAL O    1 1 
        5  5887 1 1 49 ALA C    C  -2.097   2.827  -7.056 1.00 . A A .  49 ALA C    1 1 
        5  5888 1 1 49 ALA CA   C  -0.958   3.506  -7.825 1.00 . A A .  49 ALA CA   1 1 
        5  5889 1 1 49 ALA CB   C   0.169   2.531  -8.102 1.00 . A A .  49 ALA CB   1 1 
        5  5890 1 1 49 ALA H    H   0.427   4.688  -6.743 1.00 . A A .  49 ALA H    1 1 
        5  5891 1 1 49 ALA HA   H  -1.360   3.834  -8.773 1.00 . A A .  49 ALA HA   1 1 
        5  5892 1 1 49 ALA HB1  H  -0.205   1.706  -8.692 1.00 . A A .  49 ALA HB1  1 1 
        5  5893 1 1 49 ALA HB2  H   0.554   2.158  -7.165 1.00 . A A .  49 ALA HB2  1 1 
        5  5894 1 1 49 ALA HB3  H   0.956   3.034  -8.643 1.00 . A A .  49 ALA HB3  1 1 
        5  5895 1 1 49 ALA N    N  -0.473   4.696  -7.143 1.00 . A A .  49 ALA N    1 1 
        5  5896 1 1 49 ALA O    O  -2.988   2.250  -7.659 1.00 . A A .  49 ALA O    1 1 
        5  5897 1 1 50 ALA C    C  -4.488   2.990  -5.196 1.00 . A A .  50 ALA C    1 1 
        5  5898 1 1 50 ALA CA   C  -3.144   2.339  -4.901 1.00 . A A .  50 ALA CA   1 1 
        5  5899 1 1 50 ALA CB   C  -2.805   2.462  -3.422 1.00 . A A .  50 ALA CB   1 1 
        5  5900 1 1 50 ALA H    H  -1.354   3.415  -5.291 1.00 . A A .  50 ALA H    1 1 
        5  5901 1 1 50 ALA HA   H  -3.210   1.291  -5.156 1.00 . A A .  50 ALA HA   1 1 
        5  5902 1 1 50 ALA HB1  H  -2.756   3.505  -3.148 1.00 . A A .  50 ALA HB1  1 1 
        5  5903 1 1 50 ALA HB2  H  -1.850   1.997  -3.232 1.00 . A A .  50 ALA HB2  1 1 
        5  5904 1 1 50 ALA HB3  H  -3.567   1.970  -2.834 1.00 . A A .  50 ALA HB3  1 1 
        5  5905 1 1 50 ALA N    N  -2.091   2.933  -5.731 1.00 . A A .  50 ALA N    1 1 
        5  5906 1 1 50 ALA O    O  -5.522   2.321  -5.262 1.00 . A A .  50 ALA O    1 1 
        5  5907 1 1 51 GLU C    C  -6.232   4.604  -7.081 1.00 . A A .  51 GLU C    1 1 
        5  5908 1 1 51 GLU CA   C  -5.627   5.070  -5.762 1.00 . A A .  51 GLU CA   1 1 
        5  5909 1 1 51 GLU CB   C  -5.221   6.519  -5.902 1.00 . A A .  51 GLU CB   1 1 
        5  5910 1 1 51 GLU CD   C  -4.056   8.474  -4.910 1.00 . A A .  51 GLU CD   1 1 
        5  5911 1 1 51 GLU CG   C  -4.375   7.028  -4.760 1.00 . A A .  51 GLU CG   1 1 
        5  5912 1 1 51 GLU H    H  -3.587   4.744  -5.389 1.00 . A A .  51 GLU H    1 1 
        5  5913 1 1 51 GLU HA   H  -6.348   4.979  -4.964 1.00 . A A .  51 GLU HA   1 1 
        5  5914 1 1 51 GLU HB2  H  -4.657   6.633  -6.816 1.00 . A A .  51 GLU HB2  1 1 
        5  5915 1 1 51 GLU HB3  H  -6.111   7.125  -5.963 1.00 . A A .  51 GLU HB3  1 1 
        5  5916 1 1 51 GLU HG2  H  -4.914   6.885  -3.835 1.00 . A A .  51 GLU HG2  1 1 
        5  5917 1 1 51 GLU HG3  H  -3.453   6.467  -4.735 1.00 . A A .  51 GLU HG3  1 1 
        5  5918 1 1 51 GLU N    N  -4.448   4.279  -5.446 1.00 . A A .  51 GLU N    1 1 
        5  5919 1 1 51 GLU O    O  -7.429   4.691  -7.311 1.00 . A A .  51 GLU O    1 1 
        5  5920 1 1 51 GLU OE1  O  -3.156   8.792  -5.683 1.00 . A A .  51 GLU OE1  1 1 
        5  5921 1 1 51 GLU OE2  O  -4.653   9.314  -4.214 1.00 . A A .  51 GLU OE2  1 1 
        5  5922 1 1 52 GLU C    C  -6.243   2.188  -9.131 1.00 . A A .  52 GLU C    1 1 
        5  5923 1 1 52 GLU CA   C  -5.752   3.625  -9.236 1.00 . A A .  52 GLU CA   1 1 
        5  5924 1 1 52 GLU CB   C  -4.516   3.702 -10.117 1.00 . A A .  52 GLU CB   1 1 
        5  5925 1 1 52 GLU CD   C  -3.403   3.396 -12.285 1.00 . A A .  52 GLU CD   1 1 
        5  5926 1 1 52 GLU CG   C  -4.684   3.240 -11.537 1.00 . A A .  52 GLU CG   1 1 
        5  5927 1 1 52 GLU H    H  -4.438   4.094  -7.663 1.00 . A A .  52 GLU H    1 1 
        5  5928 1 1 52 GLU HA   H  -6.519   4.258  -9.655 1.00 . A A .  52 GLU HA   1 1 
        5  5929 1 1 52 GLU HB2  H  -4.183   4.729 -10.145 1.00 . A A .  52 GLU HB2  1 1 
        5  5930 1 1 52 GLU HB3  H  -3.738   3.109  -9.659 1.00 . A A .  52 GLU HB3  1 1 
        5  5931 1 1 52 GLU HG2  H  -4.972   2.199 -11.536 1.00 . A A .  52 GLU HG2  1 1 
        5  5932 1 1 52 GLU HG3  H  -5.448   3.831 -12.018 1.00 . A A .  52 GLU HG3  1 1 
        5  5933 1 1 52 GLU N    N  -5.381   4.115  -7.932 1.00 . A A .  52 GLU N    1 1 
        5  5934 1 1 52 GLU O    O  -7.190   1.783  -9.790 1.00 . A A .  52 GLU O    1 1 
        5  5935 1 1 52 GLU OE1  O  -3.026   4.549 -12.583 1.00 . A A .  52 GLU OE1  1 1 
        5  5936 1 1 52 GLU OE2  O  -2.710   2.386 -12.521 1.00 . A A .  52 GLU OE2  1 1 
        5  5937 1 1 53 ARG C    C  -7.155  -0.187  -7.334 1.00 . A A .  53 ARG C    1 1 
        5  5938 1 1 53 ARG CA   C  -5.856   0.056  -8.075 1.00 . A A .  53 ARG CA   1 1 
        5  5939 1 1 53 ARG CB   C  -4.674  -0.548  -7.298 1.00 . A A .  53 ARG CB   1 1 
        5  5940 1 1 53 ARG CD   C  -4.465  -2.783  -8.499 1.00 . A A .  53 ARG CD   1 1 
        5  5941 1 1 53 ARG CG   C  -4.632  -2.076  -7.158 1.00 . A A .  53 ARG CG   1 1 
        5  5942 1 1 53 ARG CZ   C  -5.847  -3.342 -10.494 1.00 . A A .  53 ARG CZ   1 1 
        5  5943 1 1 53 ARG H    H  -4.966   1.893  -7.653 1.00 . A A .  53 ARG H    1 1 
        5  5944 1 1 53 ARG HA   H  -5.895  -0.412  -9.047 1.00 . A A .  53 ARG HA   1 1 
        5  5945 1 1 53 ARG HB2  H  -3.761  -0.248  -7.791 1.00 . A A .  53 ARG HB2  1 1 
        5  5946 1 1 53 ARG HB3  H  -4.675  -0.120  -6.307 1.00 . A A .  53 ARG HB3  1 1 
        5  5947 1 1 53 ARG HD2  H  -3.714  -2.229  -9.045 1.00 . A A .  53 ARG HD2  1 1 
        5  5948 1 1 53 ARG HD3  H  -4.106  -3.790  -8.350 1.00 . A A .  53 ARG HD3  1 1 
        5  5949 1 1 53 ARG HE   H  -6.442  -2.262  -8.906 1.00 . A A .  53 ARG HE   1 1 
        5  5950 1 1 53 ARG HG2  H  -3.802  -2.345  -6.522 1.00 . A A .  53 ARG HG2  1 1 
        5  5951 1 1 53 ARG HG3  H  -5.554  -2.403  -6.699 1.00 . A A .  53 ARG HG3  1 1 
        5  5952 1 1 53 ARG HH11 H  -4.060  -4.388 -10.486 1.00 . A A .  53 ARG HH11 1 1 
        5  5953 1 1 53 ARG HH12 H  -5.010  -4.582 -11.888 1.00 . A A .  53 ARG HH12 1 1 
        5  5954 1 1 53 ARG HH21 H  -7.709  -2.547 -10.824 1.00 . A A .  53 ARG HH21 1 1 
        5  5955 1 1 53 ARG HH22 H  -7.134  -3.549 -12.082 1.00 . A A .  53 ARG HH22 1 1 
        5  5956 1 1 53 ARG N    N  -5.622   1.461  -8.239 1.00 . A A .  53 ARG N    1 1 
        5  5957 1 1 53 ARG NE   N  -5.695  -2.771  -9.296 1.00 . A A .  53 ARG NE   1 1 
        5  5958 1 1 53 ARG NH1  N  -4.908  -4.155 -10.984 1.00 . A A .  53 ARG NH1  1 1 
        5  5959 1 1 53 ARG NH2  N  -6.964  -3.131 -11.180 1.00 . A A .  53 ARG NH2  1 1 
        5  5960 1 1 53 ARG O    O  -7.829  -1.183  -7.571 1.00 . A A .  53 ARG O    1 1 
        5  5961 1 1 54 PHE C    C  -9.740   1.623  -5.824 1.00 . A A .  54 PHE C    1 1 
        5  5962 1 1 54 PHE CA   C  -8.686   0.536  -5.617 1.00 . A A .  54 PHE CA   1 1 
        5  5963 1 1 54 PHE CB   C  -8.282   0.499  -4.156 1.00 . A A .  54 PHE CB   1 1 
        5  5964 1 1 54 PHE CD1  C  -7.448  -1.849  -4.118 1.00 . A A .  54 PHE CD1  1 1 
        5  5965 1 1 54 PHE CD2  C  -6.041  -0.139  -3.257 1.00 . A A .  54 PHE CD2  1 1 
        5  5966 1 1 54 PHE CE1  C  -6.497  -2.789  -3.818 1.00 . A A .  54 PHE CE1  1 1 
        5  5967 1 1 54 PHE CE2  C  -5.090  -1.076  -2.959 1.00 . A A .  54 PHE CE2  1 1 
        5  5968 1 1 54 PHE CG   C  -7.233  -0.515  -3.841 1.00 . A A .  54 PHE CG   1 1 
        5  5969 1 1 54 PHE CZ   C  -5.274  -2.364  -3.280 1.00 . A A .  54 PHE CZ   1 1 
        5  5970 1 1 54 PHE H    H  -6.927   1.502  -6.305 1.00 . A A .  54 PHE H    1 1 
        5  5971 1 1 54 PHE HA   H  -9.115  -0.424  -5.864 1.00 . A A .  54 PHE HA   1 1 
        5  5972 1 1 54 PHE HB2  H  -7.900   1.468  -3.873 1.00 . A A .  54 PHE HB2  1 1 
        5  5973 1 1 54 PHE HB3  H  -9.155   0.279  -3.565 1.00 . A A .  54 PHE HB3  1 1 
        5  5974 1 1 54 PHE HD1  H  -8.379  -2.154  -4.574 1.00 . A A .  54 PHE HD1  1 1 
        5  5975 1 1 54 PHE HD2  H  -5.861   0.902  -3.038 1.00 . A A .  54 PHE HD2  1 1 
        5  5976 1 1 54 PHE HE1  H  -6.660  -3.833  -4.052 1.00 . A A .  54 PHE HE1  1 1 
        5  5977 1 1 54 PHE HE2  H  -4.157  -0.780  -2.503 1.00 . A A .  54 PHE HE2  1 1 
        5  5978 1 1 54 PHE HZ   H  -4.507  -3.092  -3.061 1.00 . A A .  54 PHE HZ   1 1 
        5  5979 1 1 54 PHE N    N  -7.504   0.719  -6.444 1.00 . A A .  54 PHE N    1 1 
        5  5980 1 1 54 PHE O    O -10.777   1.615  -5.149 1.00 . A A .  54 PHE O    1 1 
        5  5981 1 1 55 ASP C    C -10.470   4.771  -5.921 1.00 . A A .  55 ASP C    1 1 
        5  5982 1 1 55 ASP CA   C -10.372   3.718  -7.058 1.00 . A A .  55 ASP CA   1 1 
        5  5983 1 1 55 ASP CB   C -11.775   3.186  -7.463 1.00 . A A .  55 ASP CB   1 1 
        5  5984 1 1 55 ASP CG   C -12.722   4.247  -7.983 1.00 . A A .  55 ASP CG   1 1 
        5  5985 1 1 55 ASP H    H  -8.580   2.566  -7.159 1.00 . A A .  55 ASP H    1 1 
        5  5986 1 1 55 ASP HA   H  -9.927   4.213  -7.909 1.00 . A A .  55 ASP HA   1 1 
        5  5987 1 1 55 ASP HB2  H -11.667   2.428  -8.223 1.00 . A A .  55 ASP HB2  1 1 
        5  5988 1 1 55 ASP HB3  H -12.226   2.728  -6.594 1.00 . A A .  55 ASP HB3  1 1 
        5  5989 1 1 55 ASP N    N  -9.448   2.588  -6.705 1.00 . A A .  55 ASP N    1 1 
        5  5990 1 1 55 ASP O    O -10.950   5.889  -6.116 1.00 . A A .  55 ASP O    1 1 
        5  5991 1 1 55 ASP OD1  O -12.656   4.583  -9.186 1.00 . A A .  55 ASP OD1  1 1 
        5  5992 1 1 55 ASP OD2  O -13.569   4.733  -7.233 1.00 . A A .  55 ASP OD2  1 1 
        5  5993 1 1 56 VAL C    C  -8.751   6.136  -3.513 1.00 . A A .  56 VAL C    1 1 
        5  5994 1 1 56 VAL CA   C -10.006   5.281  -3.602 1.00 . A A .  56 VAL CA   1 1 
        5  5995 1 1 56 VAL CB   C -10.234   4.449  -2.293 1.00 . A A .  56 VAL CB   1 1 
        5  5996 1 1 56 VAL CG1  C  -9.182   3.366  -2.093 1.00 . A A .  56 VAL CG1  1 1 
        5  5997 1 1 56 VAL CG2  C -10.317   5.351  -1.067 1.00 . A A .  56 VAL CG2  1 1 
        5  5998 1 1 56 VAL H    H  -9.478   3.574  -4.710 1.00 . A A .  56 VAL H    1 1 
        5  5999 1 1 56 VAL HA   H -10.848   5.943  -3.740 1.00 . A A .  56 VAL HA   1 1 
        5  6000 1 1 56 VAL HB   H -11.193   3.967  -2.412 1.00 . A A .  56 VAL HB   1 1 
        5  6001 1 1 56 VAL HG11 H  -8.206   3.824  -2.028 1.00 . A A .  56 VAL HG11 1 1 
        5  6002 1 1 56 VAL HG12 H  -9.203   2.684  -2.931 1.00 . A A .  56 VAL HG12 1 1 
        5  6003 1 1 56 VAL HG13 H  -9.388   2.824  -1.182 1.00 . A A .  56 VAL HG13 1 1 
        5  6004 1 1 56 VAL HG21 H -10.480   4.744  -0.188 1.00 . A A .  56 VAL HG21 1 1 
        5  6005 1 1 56 VAL HG22 H -11.137   6.045  -1.185 1.00 . A A .  56 VAL HG22 1 1 
        5  6006 1 1 56 VAL HG23 H  -9.392   5.899  -0.960 1.00 . A A .  56 VAL HG23 1 1 
        5  6007 1 1 56 VAL N    N  -9.950   4.429  -4.767 1.00 . A A .  56 VAL N    1 1 
        5  6008 1 1 56 VAL O    O  -7.632   5.630  -3.492 1.00 . A A .  56 VAL O    1 1 
        5  6009 1 1 57 LYS C    C  -7.284   8.389  -2.077 1.00 . A A .  57 LYS C    1 1 
        5  6010 1 1 57 LYS CA   C  -7.878   8.381  -3.465 1.00 . A A .  57 LYS CA   1 1 
        5  6011 1 1 57 LYS CB   C  -8.359   9.788  -3.848 1.00 . A A .  57 LYS CB   1 1 
        5  6012 1 1 57 LYS CD   C  -7.601   9.763  -6.291 1.00 . A A .  57 LYS CD   1 1 
        5  6013 1 1 57 LYS CE   C  -6.684  11.007  -6.395 1.00 . A A .  57 LYS CE   1 1 
        5  6014 1 1 57 LYS CG   C  -8.775   9.935  -5.309 1.00 . A A .  57 LYS CG   1 1 
        5  6015 1 1 57 LYS H    H  -9.892   7.725  -3.580 1.00 . A A .  57 LYS H    1 1 
        5  6016 1 1 57 LYS HA   H  -7.114   8.074  -4.165 1.00 . A A .  57 LYS HA   1 1 
        5  6017 1 1 57 LYS HB2  H  -9.208  10.042  -3.231 1.00 . A A .  57 LYS HB2  1 1 
        5  6018 1 1 57 LYS HB3  H  -7.563  10.491  -3.653 1.00 . A A .  57 LYS HB3  1 1 
        5  6019 1 1 57 LYS HD2  H  -7.001   8.929  -5.963 1.00 . A A .  57 LYS HD2  1 1 
        5  6020 1 1 57 LYS HD3  H  -8.006   9.544  -7.270 1.00 . A A .  57 LYS HD3  1 1 
        5  6021 1 1 57 LYS HE2  H  -5.943  10.826  -7.158 1.00 . A A .  57 LYS HE2  1 1 
        5  6022 1 1 57 LYS HE3  H  -7.289  11.851  -6.691 1.00 . A A .  57 LYS HE3  1 1 
        5  6023 1 1 57 LYS HG2  H  -9.522   9.186  -5.531 1.00 . A A .  57 LYS HG2  1 1 
        5  6024 1 1 57 LYS HG3  H  -9.205  10.916  -5.445 1.00 . A A .  57 LYS HG3  1 1 
        5  6025 1 1 57 LYS HZ1  H  -5.402  10.541  -4.802 1.00 . A A .  57 LYS HZ1  1 1 
        5  6026 1 1 57 LYS HZ2  H  -6.576  11.695  -4.380 1.00 . A A .  57 LYS HZ2  1 1 
        5  6027 1 1 57 LYS HZ3  H  -5.284  12.116  -5.354 1.00 . A A .  57 LYS HZ3  1 1 
        5  6028 1 1 57 LYS N    N  -8.957   7.422  -3.543 1.00 . A A .  57 LYS N    1 1 
        5  6029 1 1 57 LYS NZ   N  -5.965  11.352  -5.152 1.00 . A A .  57 LYS NZ   1 1 
        5  6030 1 1 57 LYS O    O  -7.991   8.600  -1.082 1.00 . A A .  57 LYS O    1 1 
        5  6031 1 1 58 ILE C    C  -4.080   9.006  -0.977 1.00 . A A .  58 ILE C    1 1 
        5  6032 1 1 58 ILE CA   C  -5.282   8.112  -0.789 1.00 . A A .  58 ILE CA   1 1 
        5  6033 1 1 58 ILE CB   C  -4.783   6.676  -0.445 1.00 . A A .  58 ILE CB   1 1 
        5  6034 1 1 58 ILE CD1  C  -5.509   4.231  -0.285 1.00 . A A .  58 ILE CD1  1 1 
        5  6035 1 1 58 ILE CG1  C  -5.936   5.665  -0.500 1.00 . A A .  58 ILE CG1  1 1 
        5  6036 1 1 58 ILE CG2  C  -4.140   6.663   0.944 1.00 . A A .  58 ILE CG2  1 1 
        5  6037 1 1 58 ILE H    H  -5.501   8.066  -2.851 1.00 . A A .  58 ILE H    1 1 
        5  6038 1 1 58 ILE HA   H  -5.902   8.490   0.011 1.00 . A A .  58 ILE HA   1 1 
        5  6039 1 1 58 ILE HB   H  -4.030   6.398  -1.167 1.00 . A A .  58 ILE HB   1 1 
        5  6040 1 1 58 ILE HD11 H  -5.041   4.134   0.684 1.00 . A A .  58 ILE HD11 1 1 
        5  6041 1 1 58 ILE HD12 H  -4.808   3.942  -1.053 1.00 . A A .  58 ILE HD12 1 1 
        5  6042 1 1 58 ILE HD13 H  -6.376   3.589  -0.329 1.00 . A A .  58 ILE HD13 1 1 
        5  6043 1 1 58 ILE HG12 H  -6.659   5.913   0.263 1.00 . A A .  58 ILE HG12 1 1 
        5  6044 1 1 58 ILE HG13 H  -6.412   5.730  -1.469 1.00 . A A .  58 ILE HG13 1 1 
        5  6045 1 1 58 ILE HG21 H  -3.800   5.663   1.173 1.00 . A A .  58 ILE HG21 1 1 
        5  6046 1 1 58 ILE HG22 H  -4.867   6.970   1.682 1.00 . A A .  58 ILE HG22 1 1 
        5  6047 1 1 58 ILE HG23 H  -3.299   7.341   0.958 1.00 . A A .  58 ILE HG23 1 1 
        5  6048 1 1 58 ILE N    N  -6.014   8.157  -2.016 1.00 . A A .  58 ILE N    1 1 
        5  6049 1 1 58 ILE O    O  -3.090   8.598  -1.578 1.00 . A A .  58 ILE O    1 1 
        5  6050 1 1 59 PRO C    C  -1.909  10.878   0.195 1.00 . A A .  59 PRO C    1 1 
        5  6051 1 1 59 PRO CA   C  -3.080  11.183  -0.727 1.00 . A A .  59 PRO CA   1 1 
        5  6052 1 1 59 PRO CB   C  -3.690  12.534  -0.366 1.00 . A A .  59 PRO CB   1 1 
        5  6053 1 1 59 PRO CD   C  -5.327  10.861   0.138 1.00 . A A .  59 PRO CD   1 1 
        5  6054 1 1 59 PRO CG   C  -4.822  12.215   0.551 1.00 . A A .  59 PRO CG   1 1 
        5  6055 1 1 59 PRO HA   H  -2.736  11.204  -1.751 1.00 . A A .  59 PRO HA   1 1 
        5  6056 1 1 59 PRO HB2  H  -2.923  13.114   0.128 1.00 . A A .  59 PRO HB2  1 1 
        5  6057 1 1 59 PRO HB3  H  -4.022  13.040  -1.261 1.00 . A A .  59 PRO HB3  1 1 
        5  6058 1 1 59 PRO HD2  H  -5.607  10.283   1.008 1.00 . A A .  59 PRO HD2  1 1 
        5  6059 1 1 59 PRO HD3  H  -6.165  10.957  -0.536 1.00 . A A .  59 PRO HD3  1 1 
        5  6060 1 1 59 PRO HG2  H  -4.469  12.185   1.572 1.00 . A A .  59 PRO HG2  1 1 
        5  6061 1 1 59 PRO HG3  H  -5.602  12.954   0.444 1.00 . A A .  59 PRO HG3  1 1 
        5  6062 1 1 59 PRO N    N  -4.166  10.253  -0.548 1.00 . A A .  59 PRO N    1 1 
        5  6063 1 1 59 PRO O    O  -2.096  10.302   1.282 1.00 . A A .  59 PRO O    1 1 
        5  6064 1 1 60 ASP C    C   0.344  11.681   1.952 1.00 . A A .  60 ASP C    1 1 
        5  6065 1 1 60 ASP CA   C   0.531  11.179   0.512 1.00 . A A .  60 ASP CA   1 1 
        5  6066 1 1 60 ASP CB   C   1.620  11.992  -0.212 1.00 . A A .  60 ASP CB   1 1 
        5  6067 1 1 60 ASP CG   C   2.906  12.172   0.579 1.00 . A A .  60 ASP CG   1 1 
        5  6068 1 1 60 ASP H    H  -0.651  11.550  -1.187 1.00 . A A .  60 ASP H    1 1 
        5  6069 1 1 60 ASP HA   H   0.842  10.146   0.542 1.00 . A A .  60 ASP HA   1 1 
        5  6070 1 1 60 ASP HB2  H   1.869  11.494  -1.137 1.00 . A A .  60 ASP HB2  1 1 
        5  6071 1 1 60 ASP HB3  H   1.222  12.969  -0.443 1.00 . A A .  60 ASP HB3  1 1 
        5  6072 1 1 60 ASP N    N  -0.716  11.250  -0.255 1.00 . A A .  60 ASP N    1 1 
        5  6073 1 1 60 ASP O    O   0.896  11.127   2.872 1.00 . A A .  60 ASP O    1 1 
        5  6074 1 1 60 ASP OD1  O   3.779  11.295   0.530 1.00 . A A .  60 ASP OD1  1 1 
        5  6075 1 1 60 ASP OD2  O   3.073  13.237   1.235 1.00 . A A .  60 ASP OD2  1 1 
        5  6076 1 1 61 ASP C    C  -1.409  12.181   4.390 1.00 . A A .  61 ASP C    1 1 
        5  6077 1 1 61 ASP CA   C  -0.789  13.236   3.448 1.00 . A A .  61 ASP CA   1 1 
        5  6078 1 1 61 ASP CB   C  -1.715  14.449   3.328 1.00 . A A .  61 ASP CB   1 1 
        5  6079 1 1 61 ASP CG   C  -1.987  15.119   4.659 1.00 . A A .  61 ASP CG   1 1 
        5  6080 1 1 61 ASP H    H  -0.890  13.058   1.309 1.00 . A A .  61 ASP H    1 1 
        5  6081 1 1 61 ASP HA   H   0.148  13.558   3.878 1.00 . A A .  61 ASP HA   1 1 
        5  6082 1 1 61 ASP HB2  H  -1.261  15.176   2.670 1.00 . A A .  61 ASP HB2  1 1 
        5  6083 1 1 61 ASP HB3  H  -2.657  14.131   2.904 1.00 . A A .  61 ASP HB3  1 1 
        5  6084 1 1 61 ASP N    N  -0.489  12.680   2.124 1.00 . A A .  61 ASP N    1 1 
        5  6085 1 1 61 ASP O    O  -0.926  11.974   5.501 1.00 . A A .  61 ASP O    1 1 
        5  6086 1 1 61 ASP OD1  O  -1.077  15.802   5.192 1.00 . A A .  61 ASP OD1  1 1 
        5  6087 1 1 61 ASP OD2  O  -3.131  15.028   5.173 1.00 . A A .  61 ASP OD2  1 1 
        5  6088 1 1 62 ASP C    C  -2.400   9.147   4.719 1.00 . A A .  62 ASP C    1 1 
        5  6089 1 1 62 ASP CA   C  -3.113  10.457   4.757 1.00 . A A .  62 ASP CA   1 1 
        5  6090 1 1 62 ASP CB   C  -4.578  10.231   4.359 1.00 . A A .  62 ASP CB   1 1 
        5  6091 1 1 62 ASP CG   C  -5.513  11.297   4.841 1.00 . A A .  62 ASP CG   1 1 
        5  6092 1 1 62 ASP H    H  -2.748  11.620   3.007 1.00 . A A .  62 ASP H    1 1 
        5  6093 1 1 62 ASP HA   H  -3.078  10.792   5.781 1.00 . A A .  62 ASP HA   1 1 
        5  6094 1 1 62 ASP HB2  H  -4.647  10.193   3.283 1.00 . A A .  62 ASP HB2  1 1 
        5  6095 1 1 62 ASP HB3  H  -4.902   9.283   4.762 1.00 . A A .  62 ASP HB3  1 1 
        5  6096 1 1 62 ASP N    N  -2.437  11.478   3.925 1.00 . A A .  62 ASP N    1 1 
        5  6097 1 1 62 ASP O    O  -2.511   8.347   5.642 1.00 . A A .  62 ASP O    1 1 
        5  6098 1 1 62 ASP OD1  O  -5.931  11.263   6.008 1.00 . A A .  62 ASP OD1  1 1 
        5  6099 1 1 62 ASP OD2  O  -5.817  12.219   4.071 1.00 . A A .  62 ASP OD2  1 1 
        5  6100 1 1 63 VAL C    C   0.125   7.488   4.597 1.00 . A A .  63 VAL C    1 1 
        5  6101 1 1 63 VAL CA   C  -0.929   7.685   3.487 1.00 . A A .  63 VAL CA   1 1 
        5  6102 1 1 63 VAL CB   C  -0.309   7.566   2.066 1.00 . A A .  63 VAL CB   1 1 
        5  6103 1 1 63 VAL CG1  C   1.066   8.193   1.948 1.00 . A A .  63 VAL CG1  1 1 
        5  6104 1 1 63 VAL CG2  C  -0.323   6.155   1.581 1.00 . A A .  63 VAL CG2  1 1 
        5  6105 1 1 63 VAL H    H  -1.589   9.623   2.976 1.00 . A A .  63 VAL H    1 1 
        5  6106 1 1 63 VAL HA   H  -1.664   6.902   3.611 1.00 . A A .  63 VAL HA   1 1 
        5  6107 1 1 63 VAL HB   H  -0.951   8.141   1.413 1.00 . A A .  63 VAL HB   1 1 
        5  6108 1 1 63 VAL HG11 H   0.997   9.250   2.160 1.00 . A A .  63 VAL HG11 1 1 
        5  6109 1 1 63 VAL HG12 H   1.445   8.049   0.946 1.00 . A A .  63 VAL HG12 1 1 
        5  6110 1 1 63 VAL HG13 H   1.734   7.731   2.658 1.00 . A A .  63 VAL HG13 1 1 
        5  6111 1 1 63 VAL HG21 H  -1.344   5.805   1.550 1.00 . A A .  63 VAL HG21 1 1 
        5  6112 1 1 63 VAL HG22 H   0.264   5.540   2.245 1.00 . A A .  63 VAL HG22 1 1 
        5  6113 1 1 63 VAL HG23 H   0.095   6.134   0.587 1.00 . A A .  63 VAL HG23 1 1 
        5  6114 1 1 63 VAL N    N  -1.645   8.929   3.671 1.00 . A A .  63 VAL N    1 1 
        5  6115 1 1 63 VAL O    O   0.524   6.367   4.914 1.00 . A A .  63 VAL O    1 1 
        5  6116 1 1 64 LYS C    C   0.929   7.909   7.526 1.00 . A A .  64 LYS C    1 1 
        5  6117 1 1 64 LYS CA   C   1.488   8.620   6.306 1.00 . A A .  64 LYS CA   1 1 
        5  6118 1 1 64 LYS CB   C   1.851  10.063   6.679 1.00 . A A .  64 LYS CB   1 1 
        5  6119 1 1 64 LYS CD   C   3.561  10.283   4.872 1.00 . A A .  64 LYS CD   1 1 
        5  6120 1 1 64 LYS CE   C   3.899  11.011   3.608 1.00 . A A .  64 LYS CE   1 1 
        5  6121 1 1 64 LYS CG   C   2.338  10.891   5.511 1.00 . A A .  64 LYS CG   1 1 
        5  6122 1 1 64 LYS H    H   0.158   9.454   4.891 1.00 . A A .  64 LYS H    1 1 
        5  6123 1 1 64 LYS HA   H   2.375   8.113   5.967 1.00 . A A .  64 LYS HA   1 1 
        5  6124 1 1 64 LYS HB2  H   0.978  10.547   7.095 1.00 . A A .  64 LYS HB2  1 1 
        5  6125 1 1 64 LYS HB3  H   2.628  10.044   7.429 1.00 . A A .  64 LYS HB3  1 1 
        5  6126 1 1 64 LYS HD2  H   4.395  10.357   5.555 1.00 . A A .  64 LYS HD2  1 1 
        5  6127 1 1 64 LYS HD3  H   3.369   9.247   4.639 1.00 . A A .  64 LYS HD3  1 1 
        5  6128 1 1 64 LYS HE2  H   3.031  11.005   2.962 1.00 . A A .  64 LYS HE2  1 1 
        5  6129 1 1 64 LYS HE3  H   4.140  12.037   3.850 1.00 . A A .  64 LYS HE3  1 1 
        5  6130 1 1 64 LYS HG2  H   1.563  10.939   4.756 1.00 . A A .  64 LYS HG2  1 1 
        5  6131 1 1 64 LYS HG3  H   2.574  11.890   5.844 1.00 . A A .  64 LYS HG3  1 1 
        5  6132 1 1 64 LYS HZ1  H   4.907   9.370   2.810 1.00 . A A .  64 LYS HZ1  1 1 
        5  6133 1 1 64 LYS HZ2  H   5.927  10.586   3.401 1.00 . A A .  64 LYS HZ2  1 1 
        5  6134 1 1 64 LYS HZ3  H   5.061  10.804   1.942 1.00 . A A .  64 LYS HZ3  1 1 
        5  6135 1 1 64 LYS N    N   0.525   8.602   5.208 1.00 . A A .  64 LYS N    1 1 
        5  6136 1 1 64 LYS NZ   N   5.028  10.402   2.907 1.00 . A A .  64 LYS NZ   1 1 
        5  6137 1 1 64 LYS O    O   1.665   7.391   8.347 1.00 . A A .  64 LYS O    1 1 
        5  6138 1 1 65 ASN C    C  -1.360   5.788   8.442 1.00 . A A .  65 ASN C    1 1 
        5  6139 1 1 65 ASN CA   C  -1.060   7.248   8.728 1.00 . A A .  65 ASN CA   1 1 
        5  6140 1 1 65 ASN CB   C  -2.356   8.008   9.046 1.00 . A A .  65 ASN CB   1 1 
        5  6141 1 1 65 ASN CG   C  -2.119   9.450   9.475 1.00 . A A .  65 ASN CG   1 1 
        5  6142 1 1 65 ASN H    H  -0.926   8.222   6.874 1.00 . A A .  65 ASN H    1 1 
        5  6143 1 1 65 ASN HA   H  -0.403   7.309   9.583 1.00 . A A .  65 ASN HA   1 1 
        5  6144 1 1 65 ASN HB2  H  -2.979   8.018   8.166 1.00 . A A .  65 ASN HB2  1 1 
        5  6145 1 1 65 ASN HB3  H  -2.879   7.496   9.842 1.00 . A A .  65 ASN HB3  1 1 
        5  6146 1 1 65 ASN HD21 H  -3.880   9.983   8.751 1.00 . A A .  65 ASN HD21 1 1 
        5  6147 1 1 65 ASN HD22 H  -2.962  11.247   9.479 1.00 . A A .  65 ASN HD22 1 1 
        5  6148 1 1 65 ASN N    N  -0.381   7.855   7.603 1.00 . A A .  65 ASN N    1 1 
        5  6149 1 1 65 ASN ND2  N  -3.066  10.306   9.213 1.00 . A A .  65 ASN ND2  1 1 
        5  6150 1 1 65 ASN O    O  -2.036   5.115   9.215 1.00 . A A .  65 ASN O    1 1 
        5  6151 1 1 65 ASN OD1  O  -1.092   9.783  10.054 1.00 . A A .  65 ASN OD1  1 1 
        5  6152 1 1 66 LEU C    C   0.150   3.100   7.345 1.00 . A A .  66 LEU C    1 1 
        5  6153 1 1 66 LEU CA   C  -1.060   3.917   6.956 1.00 . A A .  66 LEU CA   1 1 
        5  6154 1 1 66 LEU CB   C  -1.350   3.773   5.461 1.00 . A A .  66 LEU CB   1 1 
        5  6155 1 1 66 LEU CD1  C  -2.809   4.240   3.480 1.00 . A A .  66 LEU CD1  1 1 
        5  6156 1 1 66 LEU CD2  C  -3.783   4.271   5.777 1.00 . A A .  66 LEU CD2  1 1 
        5  6157 1 1 66 LEU CG   C  -2.554   4.557   4.940 1.00 . A A .  66 LEU CG   1 1 
        5  6158 1 1 66 LEU H    H  -0.333   5.887   6.743 1.00 . A A .  66 LEU H    1 1 
        5  6159 1 1 66 LEU HA   H  -1.910   3.555   7.515 1.00 . A A .  66 LEU HA   1 1 
        5  6160 1 1 66 LEU HB2  H  -0.475   4.096   4.915 1.00 . A A .  66 LEU HB2  1 1 
        5  6161 1 1 66 LEU HB3  H  -1.517   2.726   5.254 1.00 . A A .  66 LEU HB3  1 1 
        5  6162 1 1 66 LEU HD11 H  -1.943   4.510   2.896 1.00 . A A .  66 LEU HD11 1 1 
        5  6163 1 1 66 LEU HD12 H  -3.666   4.802   3.137 1.00 . A A .  66 LEU HD12 1 1 
        5  6164 1 1 66 LEU HD13 H  -3.002   3.184   3.372 1.00 . A A .  66 LEU HD13 1 1 
        5  6165 1 1 66 LEU HD21 H  -4.624   4.827   5.384 1.00 . A A .  66 LEU HD21 1 1 
        5  6166 1 1 66 LEU HD22 H  -3.607   4.561   6.802 1.00 . A A .  66 LEU HD22 1 1 
        5  6167 1 1 66 LEU HD23 H  -4.011   3.216   5.732 1.00 . A A .  66 LEU HD23 1 1 
        5  6168 1 1 66 LEU HG   H  -2.333   5.612   5.010 1.00 . A A .  66 LEU HG   1 1 
        5  6169 1 1 66 LEU N    N  -0.859   5.298   7.325 1.00 . A A .  66 LEU N    1 1 
        5  6170 1 1 66 LEU O    O   0.030   2.142   8.064 1.00 . A A .  66 LEU O    1 1 
        5  6171 1 1 67 LYS C    C   2.852   1.394   6.792 1.00 . A A .  67 LYS C    1 1 
        5  6172 1 1 67 LYS CA   C   2.652   2.897   7.130 1.00 . A A .  67 LYS CA   1 1 
        5  6173 1 1 67 LYS CB   C   3.311   3.361   8.484 1.00 . A A .  67 LYS CB   1 1 
        5  6174 1 1 67 LYS CD   C   2.124   1.868  10.194 1.00 . A A .  67 LYS CD   1 1 
        5  6175 1 1 67 LYS CE   C   1.246   1.866  11.438 1.00 . A A .  67 LYS CE   1 1 
        5  6176 1 1 67 LYS CG   C   2.458   3.290   9.767 1.00 . A A .  67 LYS CG   1 1 
        5  6177 1 1 67 LYS H    H   1.299   4.247   6.213 1.00 . A A .  67 LYS H    1 1 
        5  6178 1 1 67 LYS HA   H   3.229   3.355   6.339 1.00 . A A .  67 LYS HA   1 1 
        5  6179 1 1 67 LYS HB2  H   4.183   2.748   8.655 1.00 . A A .  67 LYS HB2  1 1 
        5  6180 1 1 67 LYS HB3  H   3.641   4.382   8.355 1.00 . A A .  67 LYS HB3  1 1 
        5  6181 1 1 67 LYS HD2  H   1.598   1.375   9.389 1.00 . A A .  67 LYS HD2  1 1 
        5  6182 1 1 67 LYS HD3  H   3.041   1.339  10.407 1.00 . A A .  67 LYS HD3  1 1 
        5  6183 1 1 67 LYS HE2  H   1.782   2.343  12.244 1.00 . A A .  67 LYS HE2  1 1 
        5  6184 1 1 67 LYS HE3  H   0.346   2.424  11.221 1.00 . A A .  67 LYS HE3  1 1 
        5  6185 1 1 67 LYS HG2  H   3.004   3.761  10.571 1.00 . A A .  67 LYS HG2  1 1 
        5  6186 1 1 67 LYS HG3  H   1.539   3.832   9.598 1.00 . A A .  67 LYS HG3  1 1 
        5  6187 1 1 67 LYS HZ1  H   0.337   0.032  11.083 1.00 . A A .  67 LYS HZ1  1 1 
        5  6188 1 1 67 LYS HZ2  H   0.224   0.490  12.659 1.00 . A A .  67 LYS HZ2  1 1 
        5  6189 1 1 67 LYS HZ3  H   1.707  -0.103  12.058 1.00 . A A .  67 LYS HZ3  1 1 
        5  6190 1 1 67 LYS N    N   1.318   3.500   6.844 1.00 . A A .  67 LYS N    1 1 
        5  6191 1 1 67 LYS NZ   N   0.877   0.495  11.848 1.00 . A A .  67 LYS NZ   1 1 
        5  6192 1 1 67 LYS O    O   3.969   0.968   6.481 1.00 . A A .  67 LYS O    1 1 
        5  6193 1 1 68 THR C    C   0.993  -1.103   5.335 1.00 . A A .  68 THR C    1 1 
        5  6194 1 1 68 THR CA   C   1.919  -0.783   6.461 1.00 . A A .  68 THR CA   1 1 
        5  6195 1 1 68 THR CB   C   1.539  -1.762   7.592 1.00 . A A .  68 THR CB   1 1 
        5  6196 1 1 68 THR CG2  C   2.421  -1.644   8.782 1.00 . A A .  68 THR CG2  1 1 
        5  6197 1 1 68 THR H    H   0.950   1.006   7.096 1.00 . A A .  68 THR H    1 1 
        5  6198 1 1 68 THR HA   H   2.938  -0.985   6.168 1.00 . A A .  68 THR HA   1 1 
        5  6199 1 1 68 THR HB   H   1.621  -2.760   7.183 1.00 . A A .  68 THR HB   1 1 
        5  6200 1 1 68 THR HG1  H   0.095  -1.183   8.855 1.00 . A A .  68 THR HG1  1 1 
        5  6201 1 1 68 THR HG21 H   2.361  -0.651   9.201 1.00 . A A .  68 THR HG21 1 1 
        5  6202 1 1 68 THR HG22 H   3.429  -1.869   8.465 1.00 . A A .  68 THR HG22 1 1 
        5  6203 1 1 68 THR HG23 H   2.111  -2.382   9.508 1.00 . A A .  68 THR HG23 1 1 
        5  6204 1 1 68 THR N    N   1.811   0.611   6.825 1.00 . A A .  68 THR N    1 1 
        5  6205 1 1 68 THR O    O   0.215  -0.265   4.886 1.00 . A A .  68 THR O    1 1 
        5  6206 1 1 68 THR OG1  O   0.179  -1.567   7.965 1.00 . A A .  68 THR OG1  1 1 
        5  6207 1 1 69 VAL C    C  -1.229  -3.147   4.654 1.00 . A A .  69 VAL C    1 1 
        5  6208 1 1 69 VAL CA   C   0.138  -2.925   3.989 1.00 . A A .  69 VAL CA   1 1 
        5  6209 1 1 69 VAL CB   C   0.692  -4.286   3.526 1.00 . A A .  69 VAL CB   1 1 
        5  6210 1 1 69 VAL CG1  C   1.826  -4.115   2.544 1.00 . A A .  69 VAL CG1  1 1 
        5  6211 1 1 69 VAL CG2  C   1.215  -5.034   4.706 1.00 . A A .  69 VAL CG2  1 1 
        5  6212 1 1 69 VAL H    H   1.764  -2.900   5.303 1.00 . A A .  69 VAL H    1 1 
        5  6213 1 1 69 VAL HA   H   0.045  -2.273   3.132 1.00 . A A .  69 VAL HA   1 1 
        5  6214 1 1 69 VAL HB   H  -0.113  -4.869   3.110 1.00 . A A .  69 VAL HB   1 1 
        5  6215 1 1 69 VAL HG11 H   2.627  -3.561   3.011 1.00 . A A .  69 VAL HG11 1 1 
        5  6216 1 1 69 VAL HG12 H   1.474  -3.574   1.678 1.00 . A A .  69 VAL HG12 1 1 
        5  6217 1 1 69 VAL HG13 H   2.193  -5.083   2.238 1.00 . A A .  69 VAL HG13 1 1 
        5  6218 1 1 69 VAL HG21 H   0.421  -5.173   5.425 1.00 . A A .  69 VAL HG21 1 1 
        5  6219 1 1 69 VAL HG22 H   2.026  -4.482   5.158 1.00 . A A .  69 VAL HG22 1 1 
        5  6220 1 1 69 VAL HG23 H   1.576  -6.001   4.385 1.00 . A A .  69 VAL HG23 1 1 
        5  6221 1 1 69 VAL N    N   1.044  -2.340   4.940 1.00 . A A .  69 VAL N    1 1 
        5  6222 1 1 69 VAL O    O  -2.274  -2.882   4.059 1.00 . A A .  69 VAL O    1 1 
        5  6223 1 1 70 GLY C    C  -3.194  -2.711   6.948 1.00 . A A .  70 GLY C    1 1 
        5  6224 1 1 70 GLY CA   C  -2.391  -3.937   6.637 1.00 . A A .  70 GLY CA   1 1 
        5  6225 1 1 70 GLY H    H  -0.318  -3.788   6.304 1.00 . A A .  70 GLY H    1 1 
        5  6226 1 1 70 GLY HA2  H  -2.999  -4.618   6.058 1.00 . A A .  70 GLY HA2  1 1 
        5  6227 1 1 70 GLY HA3  H  -2.113  -4.419   7.562 1.00 . A A .  70 GLY HA3  1 1 
        5  6228 1 1 70 GLY N    N  -1.194  -3.634   5.892 1.00 . A A .  70 GLY N    1 1 
        5  6229 1 1 70 GLY O    O  -4.418  -2.711   6.802 1.00 . A A .  70 GLY O    1 1 
        5  6230 1 1 71 ASP C    C  -3.576   0.336   6.410 1.00 . A A .  71 ASP C    1 1 
        5  6231 1 1 71 ASP CA   C  -3.188  -0.410   7.671 1.00 . A A .  71 ASP CA   1 1 
        5  6232 1 1 71 ASP CB   C  -2.368   0.482   8.604 1.00 . A A .  71 ASP CB   1 1 
        5  6233 1 1 71 ASP CG   C  -2.018  -0.161   9.933 1.00 . A A .  71 ASP CG   1 1 
        5  6234 1 1 71 ASP H    H  -1.537  -1.710   7.425 1.00 . A A .  71 ASP H    1 1 
        5  6235 1 1 71 ASP HA   H  -4.106  -0.689   8.169 1.00 . A A .  71 ASP HA   1 1 
        5  6236 1 1 71 ASP HB2  H  -1.443   0.743   8.111 1.00 . A A .  71 ASP HB2  1 1 
        5  6237 1 1 71 ASP HB3  H  -2.925   1.386   8.797 1.00 . A A .  71 ASP HB3  1 1 
        5  6238 1 1 71 ASP N    N  -2.516  -1.652   7.338 1.00 . A A .  71 ASP N    1 1 
        5  6239 1 1 71 ASP O    O  -4.531   1.097   6.413 1.00 . A A .  71 ASP O    1 1 
        5  6240 1 1 71 ASP OD1  O  -2.918  -0.288  10.809 1.00 . A A .  71 ASP OD1  1 1 
        5  6241 1 1 71 ASP OD2  O  -0.847  -0.564  10.137 1.00 . A A .  71 ASP OD2  1 1 
        5  6242 1 1 72 ALA C    C  -4.563   0.066   3.657 1.00 . A A .  72 ALA C    1 1 
        5  6243 1 1 72 ALA CA   C  -3.223   0.661   4.022 1.00 . A A .  72 ALA CA   1 1 
        5  6244 1 1 72 ALA CB   C  -2.188   0.356   2.949 1.00 . A A .  72 ALA CB   1 1 
        5  6245 1 1 72 ALA H    H  -2.012  -0.416   5.393 1.00 . A A .  72 ALA H    1 1 
        5  6246 1 1 72 ALA HA   H  -3.332   1.730   4.137 1.00 . A A .  72 ALA HA   1 1 
        5  6247 1 1 72 ALA HB1  H  -1.240   0.789   3.231 1.00 . A A .  72 ALA HB1  1 1 
        5  6248 1 1 72 ALA HB2  H  -2.510   0.777   2.009 1.00 . A A .  72 ALA HB2  1 1 
        5  6249 1 1 72 ALA HB3  H  -2.081  -0.713   2.850 1.00 . A A .  72 ALA HB3  1 1 
        5  6250 1 1 72 ALA N    N  -2.834   0.111   5.317 1.00 . A A .  72 ALA N    1 1 
        5  6251 1 1 72 ALA O    O  -5.526   0.786   3.419 1.00 . A A .  72 ALA O    1 1 
        5  6252 1 1 73 THR C    C  -6.917  -1.521   4.473 1.00 . A A .  73 THR C    1 1 
        5  6253 1 1 73 THR CA   C  -5.832  -2.017   3.497 1.00 . A A .  73 THR CA   1 1 
        5  6254 1 1 73 THR CB   C  -5.510  -3.475   3.778 1.00 . A A .  73 THR CB   1 1 
        5  6255 1 1 73 THR CG2  C  -6.730  -4.355   3.631 1.00 . A A .  73 THR CG2  1 1 
        5  6256 1 1 73 THR H    H  -3.787  -1.798   3.652 1.00 . A A .  73 THR H    1 1 
        5  6257 1 1 73 THR HA   H  -6.186  -1.937   2.480 1.00 . A A .  73 THR HA   1 1 
        5  6258 1 1 73 THR HB   H  -5.119  -3.557   4.782 1.00 . A A .  73 THR HB   1 1 
        5  6259 1 1 73 THR HG1  H  -3.642  -3.750   3.259 1.00 . A A .  73 THR HG1  1 1 
        5  6260 1 1 73 THR HG21 H  -7.106  -4.270   2.621 1.00 . A A .  73 THR HG21 1 1 
        5  6261 1 1 73 THR HG22 H  -7.493  -4.025   4.320 1.00 . A A .  73 THR HG22 1 1 
        5  6262 1 1 73 THR HG23 H  -6.470  -5.383   3.835 1.00 . A A .  73 THR HG23 1 1 
        5  6263 1 1 73 THR N    N  -4.613  -1.262   3.638 1.00 . A A .  73 THR N    1 1 
        5  6264 1 1 73 THR O    O  -8.035  -1.361   4.087 1.00 . A A .  73 THR O    1 1 
        5  6265 1 1 73 THR OG1  O  -4.509  -3.881   2.855 1.00 . A A .  73 THR OG1  1 1 
        5  6266 1 1 74 LYS C    C  -8.118   0.553   6.328 1.00 . A A .  74 LYS C    1 1 
        5  6267 1 1 74 LYS CA   C  -7.455  -0.769   6.755 1.00 . A A .  74 LYS CA   1 1 
        5  6268 1 1 74 LYS CB   C  -6.658  -0.577   8.052 1.00 . A A .  74 LYS CB   1 1 
        5  6269 1 1 74 LYS CD   C  -8.554  -0.899   9.666 1.00 . A A .  74 LYS CD   1 1 
        5  6270 1 1 74 LYS CE   C  -9.147  -0.412  10.970 1.00 . A A .  74 LYS CE   1 1 
        5  6271 1 1 74 LYS CG   C  -7.419  -0.003   9.230 1.00 . A A .  74 LYS CG   1 1 
        5  6272 1 1 74 LYS H    H  -5.612  -1.435   5.964 1.00 . A A .  74 LYS H    1 1 
        5  6273 1 1 74 LYS HA   H  -8.218  -1.514   6.923 1.00 . A A .  74 LYS HA   1 1 
        5  6274 1 1 74 LYS HB2  H  -6.270  -1.538   8.357 1.00 . A A .  74 LYS HB2  1 1 
        5  6275 1 1 74 LYS HB3  H  -5.823   0.074   7.840 1.00 . A A .  74 LYS HB3  1 1 
        5  6276 1 1 74 LYS HD2  H  -9.320  -0.897   8.904 1.00 . A A .  74 LYS HD2  1 1 
        5  6277 1 1 74 LYS HD3  H  -8.178  -1.903   9.803 1.00 . A A .  74 LYS HD3  1 1 
        5  6278 1 1 74 LYS HE2  H  -9.500   0.600  10.835 1.00 . A A .  74 LYS HE2  1 1 
        5  6279 1 1 74 LYS HE3  H  -9.974  -1.052  11.241 1.00 . A A .  74 LYS HE3  1 1 
        5  6280 1 1 74 LYS HG2  H  -6.739   0.122  10.059 1.00 . A A .  74 LYS HG2  1 1 
        5  6281 1 1 74 LYS HG3  H  -7.820   0.959   8.946 1.00 . A A .  74 LYS HG3  1 1 
        5  6282 1 1 74 LYS HZ1  H  -7.354   0.213  11.834 1.00 . A A .  74 LYS HZ1  1 1 
        5  6283 1 1 74 LYS HZ2  H  -7.744  -1.382  12.196 1.00 . A A .  74 LYS HZ2  1 1 
        5  6284 1 1 74 LYS HZ3  H  -8.566  -0.105  12.954 1.00 . A A .  74 LYS HZ3  1 1 
        5  6285 1 1 74 LYS N    N  -6.546  -1.270   5.715 1.00 . A A .  74 LYS N    1 1 
        5  6286 1 1 74 LYS NZ   N  -8.141  -0.431  12.058 1.00 . A A .  74 LYS NZ   1 1 
        5  6287 1 1 74 LYS O    O  -9.267   0.833   6.676 1.00 . A A .  74 LYS O    1 1 
        5  6288 1 1 75 TYR C    C  -8.874   2.270   3.955 1.00 . A A .  75 TYR C    1 1 
        5  6289 1 1 75 TYR CA   C  -7.919   2.583   5.070 1.00 . A A .  75 TYR CA   1 1 
        5  6290 1 1 75 TYR CB   C  -6.777   3.453   4.546 1.00 . A A .  75 TYR CB   1 1 
        5  6291 1 1 75 TYR CD1  C  -7.580   5.150   2.839 1.00 . A A .  75 TYR CD1  1 1 
        5  6292 1 1 75 TYR CD2  C  -7.089   5.902   5.040 1.00 . A A .  75 TYR CD2  1 1 
        5  6293 1 1 75 TYR CE1  C  -7.916   6.439   2.473 1.00 . A A .  75 TYR CE1  1 1 
        5  6294 1 1 75 TYR CE2  C  -7.421   7.186   4.681 1.00 . A A .  75 TYR CE2  1 1 
        5  6295 1 1 75 TYR CG   C  -7.163   4.861   4.132 1.00 . A A .  75 TYR CG   1 1 
        5  6296 1 1 75 TYR CZ   C  -7.836   7.450   3.401 1.00 . A A .  75 TYR CZ   1 1 
        5  6297 1 1 75 TYR H    H  -6.500   1.049   5.310 1.00 . A A .  75 TYR H    1 1 
        5  6298 1 1 75 TYR HA   H  -8.432   3.099   5.867 1.00 . A A .  75 TYR HA   1 1 
        5  6299 1 1 75 TYR HB2  H  -6.026   3.538   5.315 1.00 . A A .  75 TYR HB2  1 1 
        5  6300 1 1 75 TYR HB3  H  -6.339   2.962   3.689 1.00 . A A .  75 TYR HB3  1 1 
        5  6301 1 1 75 TYR HD1  H  -7.642   4.353   2.115 1.00 . A A .  75 TYR HD1  1 1 
        5  6302 1 1 75 TYR HD2  H  -6.767   5.694   6.050 1.00 . A A .  75 TYR HD2  1 1 
        5  6303 1 1 75 TYR HE1  H  -8.242   6.648   1.465 1.00 . A A .  75 TYR HE1  1 1 
        5  6304 1 1 75 TYR HE2  H  -7.354   7.987   5.403 1.00 . A A .  75 TYR HE2  1 1 
        5  6305 1 1 75 TYR HH   H  -7.561   9.354   3.453 1.00 . A A .  75 TYR HH   1 1 
        5  6306 1 1 75 TYR N    N  -7.404   1.337   5.565 1.00 . A A .  75 TYR N    1 1 
        5  6307 1 1 75 TYR O    O -10.022   2.618   4.005 1.00 . A A .  75 TYR O    1 1 
        5  6308 1 1 75 TYR OH   O  -8.174   8.733   3.046 1.00 . A A .  75 TYR OH   1 1 
        5  6309 1 1 76 ILE C    C -10.353   0.403   2.129 1.00 . A A .  76 ILE C    1 1 
        5  6310 1 1 76 ILE CA   C  -9.074   1.165   1.790 1.00 . A A .  76 ILE CA   1 1 
        5  6311 1 1 76 ILE CB   C  -8.129   0.312   0.922 1.00 . A A .  76 ILE CB   1 1 
        5  6312 1 1 76 ILE CD1  C  -5.708   0.316   0.083 1.00 . A A .  76 ILE CD1  1 1 
        5  6313 1 1 76 ILE CG1  C  -6.844   1.109   0.671 1.00 . A A .  76 ILE CG1  1 1 
        5  6314 1 1 76 ILE CG2  C  -8.797  -0.036  -0.401 1.00 . A A .  76 ILE CG2  1 1 
        5  6315 1 1 76 ILE H    H  -7.441   1.261   3.089 1.00 . A A .  76 ILE H    1 1 
        5  6316 1 1 76 ILE HA   H  -9.344   2.050   1.238 1.00 . A A .  76 ILE HA   1 1 
        5  6317 1 1 76 ILE HB   H  -7.875  -0.593   1.453 1.00 . A A .  76 ILE HB   1 1 
        5  6318 1 1 76 ILE HD11 H  -6.005  -0.091  -0.873 1.00 . A A .  76 ILE HD11 1 1 
        5  6319 1 1 76 ILE HD12 H  -5.458  -0.496   0.751 1.00 . A A .  76 ILE HD12 1 1 
        5  6320 1 1 76 ILE HD13 H  -4.848   0.954  -0.048 1.00 . A A .  76 ILE HD13 1 1 
        5  6321 1 1 76 ILE HG12 H  -7.059   1.920  -0.007 1.00 . A A .  76 ILE HG12 1 1 
        5  6322 1 1 76 ILE HG13 H  -6.507   1.520   1.613 1.00 . A A .  76 ILE HG13 1 1 
        5  6323 1 1 76 ILE HG21 H  -9.705  -0.588  -0.208 1.00 . A A .  76 ILE HG21 1 1 
        5  6324 1 1 76 ILE HG22 H  -8.127  -0.641  -0.994 1.00 . A A .  76 ILE HG22 1 1 
        5  6325 1 1 76 ILE HG23 H  -9.032   0.872  -0.936 1.00 . A A .  76 ILE HG23 1 1 
        5  6326 1 1 76 ILE N    N  -8.370   1.555   2.991 1.00 . A A .  76 ILE N    1 1 
        5  6327 1 1 76 ILE O    O -11.400   0.774   1.679 1.00 . A A .  76 ILE O    1 1 
        5  6328 1 1 77 LEU C    C -12.526  -0.596   3.928 1.00 . A A .  77 LEU C    1 1 
        5  6329 1 1 77 LEU CA   C -11.387  -1.459   3.395 1.00 . A A .  77 LEU CA   1 1 
        5  6330 1 1 77 LEU CB   C -10.925  -2.406   4.521 1.00 . A A .  77 LEU CB   1 1 
        5  6331 1 1 77 LEU CD1  C -12.612  -4.265   4.291 1.00 . A A .  77 LEU CD1  1 1 
        5  6332 1 1 77 LEU CD2  C -11.476  -3.870   6.489 1.00 . A A .  77 LEU CD2  1 1 
        5  6333 1 1 77 LEU CG   C -12.012  -3.232   5.219 1.00 . A A .  77 LEU CG   1 1 
        5  6334 1 1 77 LEU H    H  -9.344  -0.851   3.302 1.00 . A A .  77 LEU H    1 1 
        5  6335 1 1 77 LEU HA   H -11.734  -2.055   2.565 1.00 . A A .  77 LEU HA   1 1 
        5  6336 1 1 77 LEU HB2  H -10.203  -3.093   4.103 1.00 . A A .  77 LEU HB2  1 1 
        5  6337 1 1 77 LEU HB3  H -10.424  -1.812   5.270 1.00 . A A .  77 LEU HB3  1 1 
        5  6338 1 1 77 LEU HD11 H -11.838  -4.938   3.952 1.00 . A A .  77 LEU HD11 1 1 
        5  6339 1 1 77 LEU HD12 H -13.056  -3.768   3.440 1.00 . A A .  77 LEU HD12 1 1 
        5  6340 1 1 77 LEU HD13 H -13.373  -4.824   4.815 1.00 . A A .  77 LEU HD13 1 1 
        5  6341 1 1 77 LEU HD21 H -10.652  -4.522   6.244 1.00 . A A .  77 LEU HD21 1 1 
        5  6342 1 1 77 LEU HD22 H -12.261  -4.441   6.963 1.00 . A A .  77 LEU HD22 1 1 
        5  6343 1 1 77 LEU HD23 H -11.137  -3.097   7.164 1.00 . A A .  77 LEU HD23 1 1 
        5  6344 1 1 77 LEU HG   H -12.811  -2.561   5.493 1.00 . A A .  77 LEU HG   1 1 
        5  6345 1 1 77 LEU N    N -10.242  -0.630   2.950 1.00 . A A .  77 LEU N    1 1 
        5  6346 1 1 77 LEU O    O -13.695  -0.825   3.630 1.00 . A A .  77 LEU O    1 1 
        5  6347 1 1 78 ASP C    C -13.554   2.451   4.495 1.00 . A A .  78 ASP C    1 1 
        5  6348 1 1 78 ASP CA   C -13.133   1.254   5.366 1.00 . A A .  78 ASP CA   1 1 
        5  6349 1 1 78 ASP CB   C -12.541   1.728   6.703 1.00 . A A .  78 ASP CB   1 1 
        5  6350 1 1 78 ASP CG   C -13.480   2.584   7.522 1.00 . A A .  78 ASP CG   1 1 
        5  6351 1 1 78 ASP H    H -11.190   0.541   4.753 1.00 . A A .  78 ASP H    1 1 
        5  6352 1 1 78 ASP HA   H -14.007   0.654   5.574 1.00 . A A .  78 ASP HA   1 1 
        5  6353 1 1 78 ASP HB2  H -12.277   0.863   7.294 1.00 . A A .  78 ASP HB2  1 1 
        5  6354 1 1 78 ASP HB3  H -11.643   2.296   6.501 1.00 . A A .  78 ASP HB3  1 1 
        5  6355 1 1 78 ASP N    N -12.160   0.391   4.683 1.00 . A A .  78 ASP N    1 1 
        5  6356 1 1 78 ASP O    O -14.661   2.970   4.600 1.00 . A A .  78 ASP O    1 1 
        5  6357 1 1 78 ASP OD1  O -14.421   2.042   8.132 1.00 . A A .  78 ASP OD1  1 1 
        5  6358 1 1 78 ASP OD2  O -13.322   3.820   7.534 1.00 . A A .  78 ASP OD2  1 1 
        5  6359 1 1 79 HIS C    C -13.231   3.747   1.370 1.00 . A A .  79 HIS C    1 1 
        5  6360 1 1 79 HIS CA   C -12.838   4.055   2.806 1.00 . A A .  79 HIS CA   1 1 
        5  6361 1 1 79 HIS CB   C -11.586   4.946   2.859 1.00 . A A .  79 HIS CB   1 1 
        5  6362 1 1 79 HIS CD2  C -11.063   5.323   5.384 1.00 . A A .  79 HIS CD2  1 1 
        5  6363 1 1 79 HIS CE1  C -11.431   7.470   5.465 1.00 . A A .  79 HIS CE1  1 1 
        5  6364 1 1 79 HIS CG   C -11.438   5.719   4.141 1.00 . A A .  79 HIS CG   1 1 
        5  6365 1 1 79 HIS H    H -11.832   2.351   3.548 1.00 . A A .  79 HIS H    1 1 
        5  6366 1 1 79 HIS HA   H -13.652   4.614   3.244 1.00 . A A .  79 HIS HA   1 1 
        5  6367 1 1 79 HIS HB2  H -10.733   4.286   2.797 1.00 . A A .  79 HIS HB2  1 1 
        5  6368 1 1 79 HIS HB3  H -11.541   5.622   2.022 1.00 . A A .  79 HIS HB3  1 1 
        5  6369 1 1 79 HIS HD1  H -11.949   7.681   3.513 1.00 . A A .  79 HIS HD1  1 1 
        5  6370 1 1 79 HIS HD2  H -10.808   4.317   5.688 1.00 . A A .  79 HIS HD2  1 1 
        5  6371 1 1 79 HIS HE1  H -11.526   8.482   5.828 1.00 . A A .  79 HIS HE1  1 1 
        5  6372 1 1 79 HIS HE2  H -10.746   6.494   7.111 1.00 . A A .  79 HIS HE2  1 1 
        5  6373 1 1 79 HIS N    N -12.667   2.862   3.637 1.00 . A A .  79 HIS N    1 1 
        5  6374 1 1 79 HIS ND1  N -11.659   7.071   4.237 1.00 . A A .  79 HIS ND1  1 1 
        5  6375 1 1 79 HIS NE2  N -11.071   6.435   6.176 1.00 . A A .  79 HIS NE2  1 1 
        5  6376 1 1 79 HIS O    O -13.244   4.656   0.551 1.00 . A A .  79 HIS O    1 1 
        5  6377 1 1 80 GLN C    C -14.767   2.936  -1.024 1.00 . A A .  80 GLN C    1 1 
        5  6378 1 1 80 GLN CA   C -13.918   1.947  -0.243 1.00 . A A .  80 GLN CA   1 1 
        5  6379 1 1 80 GLN CB   C -14.721   0.664  -0.061 1.00 . A A .  80 GLN CB   1 1 
        5  6380 1 1 80 GLN CD   C -12.909  -0.956  -0.675 1.00 . A A .  80 GLN CD   1 1 
        5  6381 1 1 80 GLN CG   C -13.917  -0.535   0.363 1.00 . A A .  80 GLN CG   1 1 
        5  6382 1 1 80 GLN H    H -13.351   1.787   1.787 1.00 . A A .  80 GLN H    1 1 
        5  6383 1 1 80 GLN HA   H -13.036   1.704  -0.816 1.00 . A A .  80 GLN HA   1 1 
        5  6384 1 1 80 GLN HB2  H -15.418   0.859   0.738 1.00 . A A .  80 GLN HB2  1 1 
        5  6385 1 1 80 GLN HB3  H -15.254   0.433  -0.972 1.00 . A A .  80 GLN HB3  1 1 
        5  6386 1 1 80 GLN HE21 H -11.715  -1.581   0.740 1.00 . A A .  80 GLN HE21 1 1 
        5  6387 1 1 80 GLN HE22 H -11.136  -1.786  -0.879 1.00 . A A .  80 GLN HE22 1 1 
        5  6388 1 1 80 GLN HG2  H -13.392  -0.302   1.277 1.00 . A A .  80 GLN HG2  1 1 
        5  6389 1 1 80 GLN HG3  H -14.592  -1.359   0.537 1.00 . A A .  80 GLN HG3  1 1 
        5  6390 1 1 80 GLN N    N -13.487   2.457   1.083 1.00 . A A .  80 GLN N    1 1 
        5  6391 1 1 80 GLN NE2  N -11.814  -1.493  -0.228 1.00 . A A .  80 GLN NE2  1 1 
        5  6392 1 1 80 GLN O    O -15.842   3.349  -0.572 1.00 . A A .  80 GLN O    1 1 
        5  6393 1 1 80 GLN OE1  O -13.117  -0.781  -1.872 1.00 . A A .  80 GLN OE1  1 1 
        5  6394 1 1 81 ALA C    C -15.869   3.470  -3.942 1.00 . A A .  81 ALA C    1 1 
        5  6395 1 1 81 ALA CA   C -14.951   4.239  -3.029 1.00 . A A .  81 ALA CA   1 1 
        5  6396 1 1 81 ALA CB   C -13.951   5.064  -3.826 1.00 . A A .  81 ALA CB   1 1 
        5  6397 1 1 81 ALA H    H -13.429   2.933  -2.486 1.00 . A A .  81 ALA H    1 1 
        5  6398 1 1 81 ALA HA   H -15.540   4.902  -2.410 1.00 . A A .  81 ALA HA   1 1 
        5  6399 1 1 81 ALA HB1  H -13.304   5.599  -3.146 1.00 . A A .  81 ALA HB1  1 1 
        5  6400 1 1 81 ALA HB2  H -14.479   5.770  -4.450 1.00 . A A .  81 ALA HB2  1 1 
        5  6401 1 1 81 ALA HB3  H -13.357   4.409  -4.447 1.00 . A A .  81 ALA HB3  1 1 
        5  6402 1 1 81 ALA N    N -14.276   3.312  -2.176 1.00 . A A .  81 ALA N    1 1 
        5  6403 1 1 81 ALA O    O -17.090   3.539  -3.771 1.00 . A A .  81 ALA O    1 1 
        5  6404 1 1 81 ALA OXT  O -15.367   2.716  -4.793 1.00 . A A .  81 ALA OXT  1 1 
        5  6405 2 2  1 .   C1   C   4.657   6.870   3.908 1.00 . B A . 101 SHW C1   1 1 
        5  6406 2 2  1 .   C2   C   3.546   5.955   3.403 1.00 . B A . 101 SHW C2   1 1 
        5  6407 2 2  1 .   C28  C  10.520  11.485  -0.554 1.00 . B A . 101 SHW C28  1 1 
        5  6408 2 2  1 .   C29  C   9.440  12.516  -0.303 1.00 . B A . 101 SHW C29  1 1 
        5  6409 2 2  1 .   C3   C   3.605   4.506   3.952 1.00 . B A . 101 SHW C3   1 1 
        5  6410 2 2  1 .   C30  C  10.118  13.861  -0.220 1.00 . B A . 101 SHW C30  1 1 
        5  6411 2 2  1 .   C31  C   8.456  12.516  -1.476 1.00 . B A . 101 SHW C31  1 1 
        5  6412 2 2  1 .   C32  C   8.653  12.220   1.053 1.00 . B A . 101 SHW C32  1 1 
        5  6413 2 2  1 .   C34  C   7.921  10.890   1.025 1.00 . B A . 101 SHW C34  1 1 
        5  6414 2 2  1 .   C37  C   8.000   8.445   1.238 1.00 . B A . 101 SHW C37  1 1 
        5  6415 2 2  1 .   C38  C   8.951   7.286   1.621 1.00 . B A . 101 SHW C38  1 1 
        5  6416 2 2  1 .   C39  C   8.914   6.857   3.083 1.00 . B A . 101 SHW C39  1 1 
        5  6417 2 2  1 .   C4   C   2.379   3.713   3.473 1.00 . B A . 101 SHW C4   1 1 
        5  6418 2 2  1 .   C42  C   7.665   6.948   5.170 1.00 . B A . 101 SHW C42  1 1 
        5  6419 2 2  1 .   C43  C   6.441   7.629   5.789 1.00 . B A . 101 SHW C43  1 1 
        5  6420 2 2  1 .   C5   C   2.231   3.631   1.960 1.00 . B A . 101 SHW C5   1 1 
        5  6421 2 2  1 .   C6   C   0.962   2.899   1.568 1.00 . B A . 101 SHW C6   1 1 
        5  6422 2 2  1 .   C7   C   0.787   2.873   0.062 1.00 . B A . 101 SHW C7   1 1 
        5  6423 2 2  1 .   C8   C  -0.508   2.182  -0.284 1.00 . B A . 101 SHW C8   1 1 
        5  6424 2 2  1 .   H2   H   2.618   6.352   3.783 1.00 . B A . 101 SHW H2   1 1 
        5  6425 2 2  1 .   H28  H  11.095  11.765  -1.423 1.00 . B A . 101 SHW H28  1 1 
        5  6426 2 2  1 .   H28A H  10.062  10.519  -0.711 1.00 . B A . 101 SHW H28A 1 1 
        5  6427 2 2  1 .   H2A  H   3.543   5.946   2.322 1.00 . B A . 101 SHW H2A  1 1 
        5  6428 2 2  1 .   H3   H   3.599   4.538   5.031 1.00 . B A . 101 SHW H3   1 1 
        5  6429 2 2  1 .   H30  H  10.833  13.852   0.591 1.00 . B A . 101 SHW H30  1 1 
        5  6430 2 2  1 .   H30A H   9.380  14.628  -0.039 1.00 . B A . 101 SHW H30A 1 1 
        5  6431 2 2  1 .   H30B H  10.632  14.063  -1.147 1.00 . B A . 101 SHW H30B 1 1 
        5  6432 2 2  1 .   H31  H   7.687  13.253  -1.301 1.00 . B A . 101 SHW H31  1 1 
        5  6433 2 2  1 .   H31A H   8.003  11.541  -1.567 1.00 . B A . 101 SHW H31A 1 1 
        5  6434 2 2  1 .   H31B H   8.986  12.758  -2.386 1.00 . B A . 101 SHW H31B 1 1 
        5  6435 2 2  1 .   H32  H   9.346  12.199   1.882 1.00 . B A . 101 SHW H32  1 1 
        5  6436 2 2  1 .   H37  H   7.081   8.407   1.800 1.00 . B A . 101 SHW H37  1 1 
        5  6437 2 2  1 .   H37A H   7.738   8.235   0.210 1.00 . B A . 101 SHW H37A 1 1 
        5  6438 2 2  1 .   H38  H   8.549   6.398   1.150 1.00 . B A . 101 SHW H38  1 1 
        5  6439 2 2  1 .   H38A H   9.970   7.478   1.321 1.00 . B A . 101 SHW H38A 1 1 
        5  6440 2 2  1 .   H4   H   1.490   4.178   3.875 1.00 . B A . 101 SHW H4   1 1 
        5  6441 2 2  1 .   H42  H   7.665   5.883   5.345 1.00 . B A . 101 SHW H42  1 1 
        5  6442 2 2  1 .   H42A H   8.513   7.368   5.691 1.00 . B A . 101 SHW H42A 1 1 
        5  6443 2 2  1 .   H43  H   6.319   8.625   5.396 1.00 . B A . 101 SHW H43  1 1 
        5  6444 2 2  1 .   H43A H   6.643   7.708   6.848 1.00 . B A . 101 SHW H43A 1 1 
        5  6445 2 2  1 .   H4A  H   2.447   2.705   3.856 1.00 . B A . 101 SHW H4A  1 1 
        5  6446 2 2  1 .   H5   H   3.083   3.106   1.552 1.00 . B A . 101 SHW H5   1 1 
        5  6447 2 2  1 .   H5A  H   2.195   4.632   1.555 1.00 . B A . 101 SHW H5A  1 1 
        5  6448 2 2  1 .   H6   H   0.117   3.400   2.016 1.00 . B A . 101 SHW H6   1 1 
        5  6449 2 2  1 .   H6A  H   1.020   1.885   1.933 1.00 . B A . 101 SHW H6A  1 1 
        5  6450 2 2  1 .   H7   H   1.597   2.320  -0.388 1.00 . B A . 101 SHW H7   1 1 
        5  6451 2 2  1 .   H7A  H   0.764   3.886  -0.314 1.00 . B A . 101 SHW H7A  1 1 
        5  6452 2 2  1 .   H8   H  -0.491   1.168   0.090 1.00 . B A . 101 SHW H8   1 1 
        5  6453 2 2  1 .   H8A  H  -0.631   2.165  -1.357 1.00 . B A . 101 SHW H8A  1 1 
        5  6454 2 2  1 .   H8B  H  -1.332   2.718   0.163 1.00 . B A . 101 SHW H8B  1 1 
        5  6455 2 2  1 .   HN36 H   9.570   9.892   1.409 1.00 . B A . 101 SHW HN36 1 1 
        5  6456 2 2  1 .   HN41 H   7.165   7.802   3.359 1.00 . B A . 101 SHW HN41 1 1 
        5  6457 2 2  1 .   HO3  H   4.821   3.818   2.558 1.00 . B A . 101 SHW HO3  1 1 
        5  6458 2 2  1 .   HO33 H   6.846  12.702   0.995 1.00 . B A . 101 SHW HO33 1 1 
        5  6459 2 2  1 .   N36  N   8.608   9.790   1.238 1.00 . B A . 101 SHW N36  1 1 
        5  6460 2 2  1 .   N41  N   7.872   7.264   3.779 1.00 . B A . 101 SHW N41  1 1 
        5  6461 2 2  1 .   O1   O   5.243   7.682   3.134 1.00 . B A . 101 SHW O1   1 1 
        5  6462 2 2  1 .   O23  O  13.384  10.605  -0.668 1.00 . B A . 101 SHW O23  1 1 
        5  6463 2 2  1 .   O26  O  13.198  10.343   1.871 1.00 . B A . 101 SHW O26  1 1 
        5  6464 2 2  1 .   O27  O  11.421  11.404   0.596 1.00 . B A . 101 SHW O27  1 1 
        5  6465 2 2  1 .   O3   O   4.802   3.840   3.525 1.00 . B A . 101 SHW O3   1 1 
        5  6466 2 2  1 .   O33  O   7.641  13.205   1.226 1.00 . B A . 101 SHW O33  1 1 
        5  6467 2 2  1 .   O35  O   6.712  10.893   0.825 1.00 . B A . 101 SHW O35  1 1 
        5  6468 2 2  1 .   O40  O   9.812   6.146   3.560 1.00 . B A . 101 SHW O40  1 1 
        5  6469 2 2  1 .   P24  P  12.554  10.350   0.529 1.00 . B A . 101 SHW P24  1 1 
        5  6470 2 2  1 .   S1   S   4.992   6.687   5.609 1.00 . B A . 101 SHW S1   1 1 
        6  6471 1 1  1 ALA C    C -15.269  -3.448   0.421 1.00 . A A .   1 ALA C    1 1 
        6  6472 1 1  1 ALA CA   C -15.749  -2.306   1.302 1.00 . A A .   1 ALA CA   1 1 
        6  6473 1 1  1 ALA CB   C -16.215  -2.826   2.656 1.00 . A A .   1 ALA CB   1 1 
        6  6474 1 1  1 ALA H1   H -17.136  -0.729   1.084 1.00 . A A .   1 ALA H1   1 1 
        6  6475 1 1  1 ALA H2   H -17.648  -2.263   0.585 1.00 . A A .   1 ALA H2   1 1 
        6  6476 1 1  1 ALA H3   H -16.572  -1.423  -0.374 1.00 . A A .   1 ALA H3   1 1 
        6  6477 1 1  1 ALA HA   H -14.937  -1.608   1.455 1.00 . A A .   1 ALA HA   1 1 
        6  6478 1 1  1 ALA HB1  H -16.555  -2.000   3.263 1.00 . A A .   1 ALA HB1  1 1 
        6  6479 1 1  1 ALA HB2  H -15.397  -3.324   3.154 1.00 . A A .   1 ALA HB2  1 1 
        6  6480 1 1  1 ALA HB3  H -17.027  -3.525   2.510 1.00 . A A .   1 ALA HB3  1 1 
        6  6481 1 1  1 ALA N    N -16.833  -1.611   0.619 1.00 . A A .   1 ALA N    1 1 
        6  6482 1 1  1 ALA O    O -15.985  -3.890  -0.480 1.00 . A A .   1 ALA O    1 1 
        6  6483 1 1  2 ALA C    C -12.850  -5.954   0.771 1.00 . A A .   2 ALA C    1 1 
        6  6484 1 1  2 ALA CA   C -13.488  -4.954  -0.136 1.00 . A A .   2 ALA CA   1 1 
        6  6485 1 1  2 ALA CB   C -12.461  -4.340  -1.079 1.00 . A A .   2 ALA CB   1 1 
        6  6486 1 1  2 ALA H    H -13.567  -3.710   1.482 1.00 . A A .   2 ALA H    1 1 
        6  6487 1 1  2 ALA HA   H -14.263  -5.431  -0.717 1.00 . A A .   2 ALA HA   1 1 
        6  6488 1 1  2 ALA HB1  H -12.948  -3.619  -1.719 1.00 . A A .   2 ALA HB1  1 1 
        6  6489 1 1  2 ALA HB2  H -12.017  -5.117  -1.682 1.00 . A A .   2 ALA HB2  1 1 
        6  6490 1 1  2 ALA HB3  H -11.694  -3.846  -0.499 1.00 . A A .   2 ALA HB3  1 1 
        6  6491 1 1  2 ALA N    N -14.081  -3.941   0.680 1.00 . A A .   2 ALA N    1 1 
        6  6492 1 1  2 ALA O    O -12.751  -5.702   1.972 1.00 . A A .   2 ALA O    1 1 
        6  6493 1 1  3 THR C    C -10.370  -7.743   1.227 1.00 . A A .   3 THR C    1 1 
        6  6494 1 1  3 THR CA   C -11.833  -8.085   0.992 1.00 . A A .   3 THR CA   1 1 
        6  6495 1 1  3 THR CB   C -11.955  -9.364   0.173 1.00 . A A .   3 THR CB   1 1 
        6  6496 1 1  3 THR CG2  C -11.725 -10.543   1.054 1.00 . A A .   3 THR CG2  1 1 
        6  6497 1 1  3 THR H    H -12.381  -7.154  -0.755 1.00 . A A .   3 THR H    1 1 
        6  6498 1 1  3 THR HA   H -12.365  -8.197   1.925 1.00 . A A .   3 THR HA   1 1 
        6  6499 1 1  3 THR HB   H -11.228  -9.358  -0.625 1.00 . A A .   3 THR HB   1 1 
        6  6500 1 1  3 THR HG1  H -13.912  -9.031   0.262 1.00 . A A .   3 THR HG1  1 1 
        6  6501 1 1  3 THR HG21 H -10.729 -10.478   1.467 1.00 . A A .   3 THR HG21 1 1 
        6  6502 1 1  3 THR HG22 H -11.846 -11.455   0.489 1.00 . A A .   3 THR HG22 1 1 
        6  6503 1 1  3 THR HG23 H -12.446 -10.500   1.858 1.00 . A A .   3 THR HG23 1 1 
        6  6504 1 1  3 THR N    N -12.397  -7.033   0.226 1.00 . A A .   3 THR N    1 1 
        6  6505 1 1  3 THR O    O  -9.647  -7.508   0.266 1.00 . A A .   3 THR O    1 1 
        6  6506 1 1  3 THR OG1  O -13.296  -9.447  -0.362 1.00 . A A .   3 THR OG1  1 1 
        6  6507 1 1  4 GLN C    C  -7.502  -7.903   2.106 1.00 . A A .   4 GLN C    1 1 
        6  6508 1 1  4 GLN CA   C  -8.599  -7.215   2.868 1.00 . A A .   4 GLN CA   1 1 
        6  6509 1 1  4 GLN CB   C  -8.322  -7.378   4.349 1.00 . A A .   4 GLN CB   1 1 
        6  6510 1 1  4 GLN CD   C  -8.695  -6.516   6.667 1.00 . A A .   4 GLN CD   1 1 
        6  6511 1 1  4 GLN CG   C  -9.204  -6.555   5.246 1.00 . A A .   4 GLN CG   1 1 
        6  6512 1 1  4 GLN H    H -10.565  -7.968   3.207 1.00 . A A .   4 GLN H    1 1 
        6  6513 1 1  4 GLN HA   H  -8.548  -6.162   2.640 1.00 . A A .   4 GLN HA   1 1 
        6  6514 1 1  4 GLN HB2  H  -8.454  -8.416   4.614 1.00 . A A .   4 GLN HB2  1 1 
        6  6515 1 1  4 GLN HB3  H  -7.297  -7.100   4.540 1.00 . A A .   4 GLN HB3  1 1 
        6  6516 1 1  4 GLN HE21 H  -7.881  -8.310   6.479 1.00 . A A .   4 GLN HE21 1 1 
        6  6517 1 1  4 GLN HE22 H  -7.628  -7.527   7.998 1.00 . A A .   4 GLN HE22 1 1 
        6  6518 1 1  4 GLN HG2  H  -9.235  -5.547   4.862 1.00 . A A .   4 GLN HG2  1 1 
        6  6519 1 1  4 GLN HG3  H -10.201  -6.972   5.242 1.00 . A A .   4 GLN HG3  1 1 
        6  6520 1 1  4 GLN N    N  -9.951  -7.675   2.493 1.00 . A A .   4 GLN N    1 1 
        6  6521 1 1  4 GLN NE2  N  -8.015  -7.556   7.090 1.00 . A A .   4 GLN NE2  1 1 
        6  6522 1 1  4 GLN O    O  -6.556  -7.270   1.681 1.00 . A A .   4 GLN O    1 1 
        6  6523 1 1  4 GLN OE1  O  -8.907  -5.535   7.380 1.00 . A A .   4 GLN OE1  1 1 
        6  6524 1 1  5 GLU C    C  -6.519  -9.581  -0.215 1.00 . A A .   5 GLU C    1 1 
        6  6525 1 1  5 GLU CA   C  -6.673  -9.994   1.233 1.00 . A A .   5 GLU CA   1 1 
        6  6526 1 1  5 GLU CB   C  -7.025 -11.485   1.309 1.00 . A A .   5 GLU CB   1 1 
        6  6527 1 1  5 GLU CD   C  -8.927 -11.755   2.938 1.00 . A A .   5 GLU CD   1 1 
        6  6528 1 1  5 GLU CG   C  -7.460 -11.977   2.686 1.00 . A A .   5 GLU CG   1 1 
        6  6529 1 1  5 GLU H    H  -8.503  -9.562   2.241 1.00 . A A .   5 GLU H    1 1 
        6  6530 1 1  5 GLU HA   H  -5.729  -9.831   1.733 1.00 . A A .   5 GLU HA   1 1 
        6  6531 1 1  5 GLU HB2  H  -7.832 -11.683   0.619 1.00 . A A .   5 GLU HB2  1 1 
        6  6532 1 1  5 GLU HB3  H  -6.161 -12.058   1.004 1.00 . A A .   5 GLU HB3  1 1 
        6  6533 1 1  5 GLU HG2  H  -7.272 -13.035   2.762 1.00 . A A .   5 GLU HG2  1 1 
        6  6534 1 1  5 GLU HG3  H  -6.897 -11.451   3.442 1.00 . A A .   5 GLU HG3  1 1 
        6  6535 1 1  5 GLU N    N  -7.669  -9.169   1.895 1.00 . A A .   5 GLU N    1 1 
        6  6536 1 1  5 GLU O    O  -5.437  -9.673  -0.787 1.00 . A A .   5 GLU O    1 1 
        6  6537 1 1  5 GLU OE1  O  -9.273 -10.678   3.461 1.00 . A A .   5 GLU OE1  1 1 
        6  6538 1 1  5 GLU OE2  O  -9.746 -12.645   2.663 1.00 . A A .   5 GLU OE2  1 1 
        6  6539 1 1  6 GLU C    C  -6.953  -7.276  -2.229 1.00 . A A .   6 GLU C    1 1 
        6  6540 1 1  6 GLU CA   C  -7.616  -8.643  -2.153 1.00 . A A .   6 GLU CA   1 1 
        6  6541 1 1  6 GLU CB   C  -9.066  -8.557  -2.648 1.00 . A A .   6 GLU CB   1 1 
        6  6542 1 1  6 GLU CD   C  -8.737  -9.456  -4.967 1.00 . A A .   6 GLU CD   1 1 
        6  6543 1 1  6 GLU CG   C  -9.233  -8.301  -4.137 1.00 . A A .   6 GLU CG   1 1 
        6  6544 1 1  6 GLU H    H  -8.408  -8.992  -0.241 1.00 . A A .   6 GLU H    1 1 
        6  6545 1 1  6 GLU HA   H  -7.070  -9.359  -2.741 1.00 . A A .   6 GLU HA   1 1 
        6  6546 1 1  6 GLU HB2  H  -9.561  -9.488  -2.414 1.00 . A A .   6 GLU HB2  1 1 
        6  6547 1 1  6 GLU HB3  H  -9.559  -7.762  -2.108 1.00 . A A .   6 GLU HB3  1 1 
        6  6548 1 1  6 GLU HG2  H -10.281  -8.146  -4.351 1.00 . A A .   6 GLU HG2  1 1 
        6  6549 1 1  6 GLU HG3  H  -8.675  -7.417  -4.406 1.00 . A A .   6 GLU HG3  1 1 
        6  6550 1 1  6 GLU N    N  -7.596  -9.084  -0.782 1.00 . A A .   6 GLU N    1 1 
        6  6551 1 1  6 GLU O    O  -6.305  -6.926  -3.216 1.00 . A A .   6 GLU O    1 1 
        6  6552 1 1  6 GLU OE1  O  -9.250 -10.584  -4.787 1.00 . A A .   6 GLU OE1  1 1 
        6  6553 1 1  6 GLU OE2  O  -7.805  -9.273  -5.777 1.00 . A A .   6 GLU OE2  1 1 
        6  6554 1 1  7 ILE C    C  -5.035  -5.340  -0.865 1.00 . A A .   7 ILE C    1 1 
        6  6555 1 1  7 ILE CA   C  -6.543  -5.208  -1.057 1.00 . A A .   7 ILE CA   1 1 
        6  6556 1 1  7 ILE CB   C  -7.157  -4.461   0.139 1.00 . A A .   7 ILE CB   1 1 
        6  6557 1 1  7 ILE CD1  C  -9.424  -3.765   1.153 1.00 . A A .   7 ILE CD1  1 1 
        6  6558 1 1  7 ILE CG1  C  -8.691  -4.573   0.099 1.00 . A A .   7 ILE CG1  1 1 
        6  6559 1 1  7 ILE CG2  C  -6.716  -3.003   0.127 1.00 . A A .   7 ILE CG2  1 1 
        6  6560 1 1  7 ILE H    H  -7.604  -6.883  -0.397 1.00 . A A .   7 ILE H    1 1 
        6  6561 1 1  7 ILE HA   H  -6.751  -4.666  -1.968 1.00 . A A .   7 ILE HA   1 1 
        6  6562 1 1  7 ILE HB   H  -6.798  -4.944   1.035 1.00 . A A .   7 ILE HB   1 1 
        6  6563 1 1  7 ILE HD11 H  -9.171  -2.720   1.047 1.00 . A A .   7 ILE HD11 1 1 
        6  6564 1 1  7 ILE HD12 H  -9.135  -4.107   2.136 1.00 . A A .   7 ILE HD12 1 1 
        6  6565 1 1  7 ILE HD13 H -10.488  -3.891   1.029 1.00 . A A .   7 ILE HD13 1 1 
        6  6566 1 1  7 ILE HG12 H  -9.081  -4.346  -0.877 1.00 . A A .   7 ILE HG12 1 1 
        6  6567 1 1  7 ILE HG13 H  -8.926  -5.611   0.287 1.00 . A A .   7 ILE HG13 1 1 
        6  6568 1 1  7 ILE HG21 H  -5.638  -2.954   0.193 1.00 . A A .   7 ILE HG21 1 1 
        6  6569 1 1  7 ILE HG22 H  -7.148  -2.489   0.974 1.00 . A A .   7 ILE HG22 1 1 
        6  6570 1 1  7 ILE HG23 H  -7.043  -2.533  -0.789 1.00 . A A .   7 ILE HG23 1 1 
        6  6571 1 1  7 ILE N    N  -7.101  -6.526  -1.160 1.00 . A A .   7 ILE N    1 1 
        6  6572 1 1  7 ILE O    O  -4.253  -4.730  -1.576 1.00 . A A .   7 ILE O    1 1 
        6  6573 1 1  8 VAL C    C  -2.567  -7.020  -0.902 1.00 . A A .   8 VAL C    1 1 
        6  6574 1 1  8 VAL CA   C  -3.255  -6.447   0.356 1.00 . A A .   8 VAL CA   1 1 
        6  6575 1 1  8 VAL CB   C  -3.127  -7.405   1.571 1.00 . A A .   8 VAL CB   1 1 
        6  6576 1 1  8 VAL CG1  C  -1.703  -7.895   1.746 1.00 . A A .   8 VAL CG1  1 1 
        6  6577 1 1  8 VAL CG2  C  -3.600  -6.691   2.835 1.00 . A A .   8 VAL CG2  1 1 
        6  6578 1 1  8 VAL H    H  -5.332  -6.564   0.665 1.00 . A A .   8 VAL H    1 1 
        6  6579 1 1  8 VAL HA   H  -2.773  -5.510   0.599 1.00 . A A .   8 VAL HA   1 1 
        6  6580 1 1  8 VAL HB   H  -3.766  -8.261   1.416 1.00 . A A .   8 VAL HB   1 1 
        6  6581 1 1  8 VAL HG11 H  -1.434  -8.425   0.843 1.00 . A A .   8 VAL HG11 1 1 
        6  6582 1 1  8 VAL HG12 H  -1.656  -8.564   2.591 1.00 . A A .   8 VAL HG12 1 1 
        6  6583 1 1  8 VAL HG13 H  -1.040  -7.055   1.889 1.00 . A A .   8 VAL HG13 1 1 
        6  6584 1 1  8 VAL HG21 H  -2.980  -5.825   3.020 1.00 . A A .   8 VAL HG21 1 1 
        6  6585 1 1  8 VAL HG22 H  -3.560  -7.353   3.686 1.00 . A A .   8 VAL HG22 1 1 
        6  6586 1 1  8 VAL HG23 H  -4.619  -6.352   2.699 1.00 . A A .   8 VAL HG23 1 1 
        6  6587 1 1  8 VAL N    N  -4.649  -6.149   0.089 1.00 . A A .   8 VAL N    1 1 
        6  6588 1 1  8 VAL O    O  -1.444  -6.644  -1.225 1.00 . A A .   8 VAL O    1 1 
        6  6589 1 1  9 ALA C    C  -2.610  -7.321  -3.919 1.00 . A A .   9 ALA C    1 1 
        6  6590 1 1  9 ALA CA   C  -2.765  -8.435  -2.891 1.00 . A A .   9 ALA CA   1 1 
        6  6591 1 1  9 ALA CB   C  -3.706  -9.493  -3.425 1.00 . A A .   9 ALA CB   1 1 
        6  6592 1 1  9 ALA H    H  -4.140  -8.188  -1.297 1.00 . A A .   9 ALA H    1 1 
        6  6593 1 1  9 ALA HA   H  -1.800  -8.883  -2.709 1.00 . A A .   9 ALA HA   1 1 
        6  6594 1 1  9 ALA HB1  H  -3.812 -10.286  -2.700 1.00 . A A .   9 ALA HB1  1 1 
        6  6595 1 1  9 ALA HB2  H  -3.304  -9.886  -4.348 1.00 . A A .   9 ALA HB2  1 1 
        6  6596 1 1  9 ALA HB3  H  -4.669  -9.045  -3.620 1.00 . A A .   9 ALA HB3  1 1 
        6  6597 1 1  9 ALA N    N  -3.267  -7.888  -1.628 1.00 . A A .   9 ALA N    1 1 
        6  6598 1 1  9 ALA O    O  -1.652  -7.297  -4.691 1.00 . A A .   9 ALA O    1 1 
        6  6599 1 1 10 GLY C    C  -2.316  -4.395  -4.476 1.00 . A A .  10 GLY C    1 1 
        6  6600 1 1 10 GLY CA   C  -3.508  -5.252  -4.775 1.00 . A A .  10 GLY CA   1 1 
        6  6601 1 1 10 GLY H    H  -4.266  -6.460  -3.233 1.00 . A A .  10 GLY H    1 1 
        6  6602 1 1 10 GLY HA2  H  -3.461  -5.593  -5.799 1.00 . A A .  10 GLY HA2  1 1 
        6  6603 1 1 10 GLY HA3  H  -4.399  -4.662  -4.625 1.00 . A A .  10 GLY HA3  1 1 
        6  6604 1 1 10 GLY N    N  -3.543  -6.384  -3.890 1.00 . A A .  10 GLY N    1 1 
        6  6605 1 1 10 GLY O    O  -1.675  -3.892  -5.363 1.00 . A A .  10 GLY O    1 1 
        6  6606 1 1 11 LEU C    C   0.403  -4.281  -3.212 1.00 . A A .  11 LEU C    1 1 
        6  6607 1 1 11 LEU CA   C  -0.853  -3.527  -2.787 1.00 . A A .  11 LEU CA   1 1 
        6  6608 1 1 11 LEU CB   C  -0.874  -3.342  -1.276 1.00 . A A .  11 LEU CB   1 1 
        6  6609 1 1 11 LEU CD1  C  -1.974  -2.491   0.792 1.00 . A A .  11 LEU CD1  1 1 
        6  6610 1 1 11 LEU CD2  C  -1.887  -1.049  -1.237 1.00 . A A .  11 LEU CD2  1 1 
        6  6611 1 1 11 LEU CG   C  -2.005  -2.477  -0.719 1.00 . A A .  11 LEU CG   1 1 
        6  6612 1 1 11 LEU H    H  -2.645  -4.607  -2.543 1.00 . A A .  11 LEU H    1 1 
        6  6613 1 1 11 LEU HA   H  -0.858  -2.556  -3.262 1.00 . A A .  11 LEU HA   1 1 
        6  6614 1 1 11 LEU HB2  H  -0.942  -4.320  -0.822 1.00 . A A .  11 LEU HB2  1 1 
        6  6615 1 1 11 LEU HB3  H   0.064  -2.899  -0.990 1.00 . A A .  11 LEU HB3  1 1 
        6  6616 1 1 11 LEU HD11 H  -1.026  -2.104   1.136 1.00 . A A .  11 LEU HD11 1 1 
        6  6617 1 1 11 LEU HD12 H  -2.097  -3.503   1.146 1.00 . A A .  11 LEU HD12 1 1 
        6  6618 1 1 11 LEU HD13 H  -2.773  -1.873   1.175 1.00 . A A .  11 LEU HD13 1 1 
        6  6619 1 1 11 LEU HD21 H  -2.694  -0.453  -0.835 1.00 . A A .  11 LEU HD21 1 1 
        6  6620 1 1 11 LEU HD22 H  -1.947  -1.053  -2.315 1.00 . A A .  11 LEU HD22 1 1 
        6  6621 1 1 11 LEU HD23 H  -0.940  -0.633  -0.927 1.00 . A A .  11 LEU HD23 1 1 
        6  6622 1 1 11 LEU HG   H  -2.954  -2.879  -1.041 1.00 . A A .  11 LEU HG   1 1 
        6  6623 1 1 11 LEU N    N  -2.026  -4.243  -3.215 1.00 . A A .  11 LEU N    1 1 
        6  6624 1 1 11 LEU O    O   1.334  -3.692  -3.742 1.00 . A A .  11 LEU O    1 1 
        6  6625 1 1 12 ALA C    C   1.887  -6.374  -4.824 1.00 . A A .  12 ALA C    1 1 
        6  6626 1 1 12 ALA CA   C   1.498  -6.477  -3.346 1.00 . A A .  12 ALA CA   1 1 
        6  6627 1 1 12 ALA CB   C   1.156  -7.918  -2.967 1.00 . A A .  12 ALA CB   1 1 
        6  6628 1 1 12 ALA H    H  -0.408  -5.985  -2.585 1.00 . A A .  12 ALA H    1 1 
        6  6629 1 1 12 ALA HA   H   2.346  -6.168  -2.752 1.00 . A A .  12 ALA HA   1 1 
        6  6630 1 1 12 ALA HB1  H   0.862  -7.960  -1.928 1.00 . A A .  12 ALA HB1  1 1 
        6  6631 1 1 12 ALA HB2  H   2.012  -8.569  -3.096 1.00 . A A .  12 ALA HB2  1 1 
        6  6632 1 1 12 ALA HB3  H   0.339  -8.276  -3.575 1.00 . A A .  12 ALA HB3  1 1 
        6  6633 1 1 12 ALA N    N   0.388  -5.590  -3.008 1.00 . A A .  12 ALA N    1 1 
        6  6634 1 1 12 ALA O    O   3.080  -6.312  -5.153 1.00 . A A .  12 ALA O    1 1 
        6  6635 1 1 13 GLU C    C   1.837  -4.862  -7.492 1.00 . A A .  13 GLU C    1 1 
        6  6636 1 1 13 GLU CA   C   1.174  -6.200  -7.157 1.00 . A A .  13 GLU CA   1 1 
        6  6637 1 1 13 GLU CB   C  -0.052  -6.460  -8.054 1.00 . A A .  13 GLU CB   1 1 
        6  6638 1 1 13 GLU CD   C  -2.291  -5.629  -8.851 1.00 . A A .  13 GLU CD   1 1 
        6  6639 1 1 13 GLU CG   C  -1.227  -5.546  -7.797 1.00 . A A .  13 GLU CG   1 1 
        6  6640 1 1 13 GLU H    H  -0.032  -6.406  -5.367 1.00 . A A .  13 GLU H    1 1 
        6  6641 1 1 13 GLU HA   H   1.928  -6.936  -7.363 1.00 . A A .  13 GLU HA   1 1 
        6  6642 1 1 13 GLU HB2  H   0.246  -6.329  -9.083 1.00 . A A .  13 GLU HB2  1 1 
        6  6643 1 1 13 GLU HB3  H  -0.377  -7.481  -7.913 1.00 . A A .  13 GLU HB3  1 1 
        6  6644 1 1 13 GLU HG2  H  -1.672  -5.821  -6.852 1.00 . A A .  13 GLU HG2  1 1 
        6  6645 1 1 13 GLU HG3  H  -0.873  -4.529  -7.736 1.00 . A A .  13 GLU HG3  1 1 
        6  6646 1 1 13 GLU N    N   0.889  -6.324  -5.712 1.00 . A A .  13 GLU N    1 1 
        6  6647 1 1 13 GLU O    O   2.735  -4.785  -8.346 1.00 . A A .  13 GLU O    1 1 
        6  6648 1 1 13 GLU OE1  O  -3.206  -6.467  -8.734 1.00 . A A .  13 GLU OE1  1 1 
        6  6649 1 1 13 GLU OE2  O  -2.240  -4.834  -9.822 1.00 . A A .  13 GLU OE2  1 1 
        6  6650 1 1 14 ILE C    C   3.404  -2.495  -6.432 1.00 . A A .  14 ILE C    1 1 
        6  6651 1 1 14 ILE CA   C   1.958  -2.508  -6.929 1.00 . A A .  14 ILE CA   1 1 
        6  6652 1 1 14 ILE CB   C   1.089  -1.550  -6.099 1.00 . A A .  14 ILE CB   1 1 
        6  6653 1 1 14 ILE CD1  C  -1.308  -0.795  -5.839 1.00 . A A .  14 ILE CD1  1 1 
        6  6654 1 1 14 ILE CG1  C  -0.301  -1.476  -6.713 1.00 . A A .  14 ILE CG1  1 1 
        6  6655 1 1 14 ILE CG2  C   1.713  -0.174  -6.003 1.00 . A A .  14 ILE CG2  1 1 
        6  6656 1 1 14 ILE H    H   0.701  -4.001  -6.147 1.00 . A A .  14 ILE H    1 1 
        6  6657 1 1 14 ILE HA   H   1.919  -2.213  -7.967 1.00 . A A .  14 ILE HA   1 1 
        6  6658 1 1 14 ILE HB   H   0.996  -1.951  -5.102 1.00 . A A .  14 ILE HB   1 1 
        6  6659 1 1 14 ILE HD11 H  -0.990   0.216  -5.630 1.00 . A A .  14 ILE HD11 1 1 
        6  6660 1 1 14 ILE HD12 H  -1.371  -1.373  -4.929 1.00 . A A .  14 ILE HD12 1 1 
        6  6661 1 1 14 ILE HD13 H  -2.263  -0.802  -6.340 1.00 . A A .  14 ILE HD13 1 1 
        6  6662 1 1 14 ILE HG12 H  -0.252  -0.934  -7.646 1.00 . A A .  14 ILE HG12 1 1 
        6  6663 1 1 14 ILE HG13 H  -0.649  -2.480  -6.905 1.00 . A A .  14 ILE HG13 1 1 
        6  6664 1 1 14 ILE HG21 H   1.821   0.236  -6.997 1.00 . A A .  14 ILE HG21 1 1 
        6  6665 1 1 14 ILE HG22 H   2.685  -0.257  -5.541 1.00 . A A .  14 ILE HG22 1 1 
        6  6666 1 1 14 ILE HG23 H   1.077   0.468  -5.412 1.00 . A A .  14 ILE HG23 1 1 
        6  6667 1 1 14 ILE N    N   1.420  -3.843  -6.795 1.00 . A A .  14 ILE N    1 1 
        6  6668 1 1 14 ILE O    O   4.307  -2.000  -7.112 1.00 . A A .  14 ILE O    1 1 
        6  6669 1 1 15 VAL C    C   5.890  -3.915  -5.560 1.00 . A A .  15 VAL C    1 1 
        6  6670 1 1 15 VAL CA   C   4.926  -3.153  -4.644 1.00 . A A .  15 VAL CA   1 1 
        6  6671 1 1 15 VAL CB   C   4.855  -3.837  -3.250 1.00 . A A .  15 VAL CB   1 1 
        6  6672 1 1 15 VAL CG1  C   6.234  -4.017  -2.641 1.00 . A A .  15 VAL CG1  1 1 
        6  6673 1 1 15 VAL CG2  C   3.994  -3.026  -2.311 1.00 . A A .  15 VAL CG2  1 1 
        6  6674 1 1 15 VAL H    H   2.827  -3.405  -4.768 1.00 . A A .  15 VAL H    1 1 
        6  6675 1 1 15 VAL HA   H   5.300  -2.148  -4.519 1.00 . A A .  15 VAL HA   1 1 
        6  6676 1 1 15 VAL HB   H   4.398  -4.806  -3.374 1.00 . A A .  15 VAL HB   1 1 
        6  6677 1 1 15 VAL HG11 H   6.835  -4.630  -3.295 1.00 . A A .  15 VAL HG11 1 1 
        6  6678 1 1 15 VAL HG12 H   6.141  -4.498  -1.680 1.00 . A A .  15 VAL HG12 1 1 
        6  6679 1 1 15 VAL HG13 H   6.701  -3.051  -2.521 1.00 . A A .  15 VAL HG13 1 1 
        6  6680 1 1 15 VAL HG21 H   4.420  -2.041  -2.193 1.00 . A A .  15 VAL HG21 1 1 
        6  6681 1 1 15 VAL HG22 H   3.953  -3.518  -1.350 1.00 . A A .  15 VAL HG22 1 1 
        6  6682 1 1 15 VAL HG23 H   2.997  -2.943  -2.717 1.00 . A A .  15 VAL HG23 1 1 
        6  6683 1 1 15 VAL N    N   3.609  -3.052  -5.252 1.00 . A A .  15 VAL N    1 1 
        6  6684 1 1 15 VAL O    O   7.027  -3.511  -5.738 1.00 . A A .  15 VAL O    1 1 
        6  6685 1 1 16 ASN C    C   6.718  -4.995  -8.276 1.00 . A A .  16 ASN C    1 1 
        6  6686 1 1 16 ASN CA   C   6.294  -5.777  -7.041 1.00 . A A .  16 ASN CA   1 1 
        6  6687 1 1 16 ASN CB   C   5.626  -7.086  -7.434 1.00 . A A .  16 ASN CB   1 1 
        6  6688 1 1 16 ASN CG   C   6.577  -8.010  -8.169 1.00 . A A .  16 ASN CG   1 1 
        6  6689 1 1 16 ASN H    H   4.506  -5.276  -5.992 1.00 . A A .  16 ASN H    1 1 
        6  6690 1 1 16 ASN HA   H   7.185  -6.002  -6.475 1.00 . A A .  16 ASN HA   1 1 
        6  6691 1 1 16 ASN HB2  H   5.268  -7.578  -6.544 1.00 . A A .  16 ASN HB2  1 1 
        6  6692 1 1 16 ASN HB3  H   4.788  -6.872  -8.081 1.00 . A A .  16 ASN HB3  1 1 
        6  6693 1 1 16 ASN HD21 H   7.316  -8.576  -6.447 1.00 . A A .  16 ASN HD21 1 1 
        6  6694 1 1 16 ASN HD22 H   8.073  -9.288  -7.819 1.00 . A A .  16 ASN HD22 1 1 
        6  6695 1 1 16 ASN N    N   5.430  -4.985  -6.162 1.00 . A A .  16 ASN N    1 1 
        6  6696 1 1 16 ASN ND2  N   7.388  -8.703  -7.418 1.00 . A A .  16 ASN ND2  1 1 
        6  6697 1 1 16 ASN O    O   7.844  -5.132  -8.769 1.00 . A A .  16 ASN O    1 1 
        6  6698 1 1 16 ASN OD1  O   6.607  -8.056  -9.397 1.00 . A A .  16 ASN OD1  1 1 
        6  6699 1 1 17 GLU C    C   7.049  -2.183  -9.518 1.00 . A A .  17 GLU C    1 1 
        6  6700 1 1 17 GLU CA   C   6.095  -3.330  -9.900 1.00 . A A .  17 GLU CA   1 1 
        6  6701 1 1 17 GLU CB   C   4.756  -2.741 -10.395 1.00 . A A .  17 GLU CB   1 1 
        6  6702 1 1 17 GLU CD   C   5.801  -1.364 -12.299 1.00 . A A .  17 GLU CD   1 1 
        6  6703 1 1 17 GLU CG   C   4.703  -2.312 -11.868 1.00 . A A .  17 GLU CG   1 1 
        6  6704 1 1 17 GLU H    H   4.985  -4.062  -8.261 1.00 . A A .  17 GLU H    1 1 
        6  6705 1 1 17 GLU HA   H   6.527  -3.939 -10.679 1.00 . A A .  17 GLU HA   1 1 
        6  6706 1 1 17 GLU HB2  H   3.982  -3.477 -10.240 1.00 . A A .  17 GLU HB2  1 1 
        6  6707 1 1 17 GLU HB3  H   4.526  -1.878  -9.787 1.00 . A A .  17 GLU HB3  1 1 
        6  6708 1 1 17 GLU HG2  H   4.770  -3.197 -12.482 1.00 . A A .  17 GLU HG2  1 1 
        6  6709 1 1 17 GLU HG3  H   3.748  -1.838 -12.042 1.00 . A A .  17 GLU HG3  1 1 
        6  6710 1 1 17 GLU N    N   5.842  -4.143  -8.730 1.00 . A A .  17 GLU N    1 1 
        6  6711 1 1 17 GLU O    O   8.128  -2.034 -10.084 1.00 . A A .  17 GLU O    1 1 
        6  6712 1 1 17 GLU OE1  O   5.743  -0.171 -11.932 1.00 . A A .  17 GLU OE1  1 1 
        6  6713 1 1 17 GLU OE2  O   6.746  -1.780 -12.997 1.00 . A A .  17 GLU OE2  1 1 
        6  6714 1 1 18 ILE C    C   8.572  -0.437  -7.283 1.00 . A A .  18 ILE C    1 1 
        6  6715 1 1 18 ILE CA   C   7.324  -0.188  -8.158 1.00 . A A .  18 ILE CA   1 1 
        6  6716 1 1 18 ILE CB   C   6.321   0.752  -7.441 1.00 . A A .  18 ILE CB   1 1 
        6  6717 1 1 18 ILE CD1  C   4.001   1.773  -7.746 1.00 . A A .  18 ILE CD1  1 1 
        6  6718 1 1 18 ILE CG1  C   5.151   1.049  -8.377 1.00 . A A .  18 ILE CG1  1 1 
        6  6719 1 1 18 ILE CG2  C   7.002   2.035  -7.069 1.00 . A A .  18 ILE CG2  1 1 
        6  6720 1 1 18 ILE H    H   5.824  -1.674  -8.060 1.00 . A A .  18 ILE H    1 1 
        6  6721 1 1 18 ILE HA   H   7.641   0.305  -9.066 1.00 . A A .  18 ILE HA   1 1 
        6  6722 1 1 18 ILE HB   H   5.939   0.299  -6.540 1.00 . A A .  18 ILE HB   1 1 
        6  6723 1 1 18 ILE HD11 H   4.339   2.728  -7.370 1.00 . A A .  18 ILE HD11 1 1 
        6  6724 1 1 18 ILE HD12 H   3.608   1.184  -6.931 1.00 . A A .  18 ILE HD12 1 1 
        6  6725 1 1 18 ILE HD13 H   3.227   1.932  -8.482 1.00 . A A .  18 ILE HD13 1 1 
        6  6726 1 1 18 ILE HG12 H   5.528   1.725  -9.129 1.00 . A A .  18 ILE HG12 1 1 
        6  6727 1 1 18 ILE HG13 H   4.789   0.139  -8.833 1.00 . A A .  18 ILE HG13 1 1 
        6  6728 1 1 18 ILE HG21 H   6.300   2.689  -6.572 1.00 . A A .  18 ILE HG21 1 1 
        6  6729 1 1 18 ILE HG22 H   7.382   2.518  -7.958 1.00 . A A .  18 ILE HG22 1 1 
        6  6730 1 1 18 ILE HG23 H   7.819   1.810  -6.399 1.00 . A A .  18 ILE HG23 1 1 
        6  6731 1 1 18 ILE N    N   6.641  -1.412  -8.541 1.00 . A A .  18 ILE N    1 1 
        6  6732 1 1 18 ILE O    O   9.652   0.062  -7.579 1.00 . A A .  18 ILE O    1 1 
        6  6733 1 1 19 ALA C    C  10.400  -2.556  -5.819 1.00 . A A .  19 ALA C    1 1 
        6  6734 1 1 19 ALA CA   C   9.514  -1.448  -5.289 1.00 . A A .  19 ALA CA   1 1 
        6  6735 1 1 19 ALA CB   C   8.962  -1.870  -3.947 1.00 . A A .  19 ALA CB   1 1 
        6  6736 1 1 19 ALA H    H   7.546  -1.609  -6.049 1.00 . A A .  19 ALA H    1 1 
        6  6737 1 1 19 ALA HA   H  10.085  -0.539  -5.144 1.00 . A A .  19 ALA HA   1 1 
        6  6738 1 1 19 ALA HB1  H   8.336  -1.087  -3.544 1.00 . A A .  19 ALA HB1  1 1 
        6  6739 1 1 19 ALA HB2  H   9.782  -2.067  -3.271 1.00 . A A .  19 ALA HB2  1 1 
        6  6740 1 1 19 ALA HB3  H   8.378  -2.771  -4.069 1.00 . A A .  19 ALA HB3  1 1 
        6  6741 1 1 19 ALA N    N   8.413  -1.183  -6.214 1.00 . A A .  19 ALA N    1 1 
        6  6742 1 1 19 ALA O    O  11.614  -2.526  -5.662 1.00 . A A .  19 ALA O    1 1 
        6  6743 1 1 20 GLY C    C  10.566  -5.740  -5.852 1.00 . A A .  20 GLY C    1 1 
        6  6744 1 1 20 GLY CA   C  10.498  -4.682  -6.924 1.00 . A A .  20 GLY CA   1 1 
        6  6745 1 1 20 GLY H    H   8.810  -3.448  -6.588 1.00 . A A .  20 GLY H    1 1 
        6  6746 1 1 20 GLY HA2  H   9.991  -5.080  -7.790 1.00 . A A .  20 GLY HA2  1 1 
        6  6747 1 1 20 GLY HA3  H  11.502  -4.394  -7.196 1.00 . A A .  20 GLY HA3  1 1 
        6  6748 1 1 20 GLY N    N   9.777  -3.529  -6.447 1.00 . A A .  20 GLY N    1 1 
        6  6749 1 1 20 GLY O    O  11.535  -6.494  -5.755 1.00 . A A .  20 GLY O    1 1 
        6  6750 1 1 21 ILE C    C   8.388  -7.751  -4.207 1.00 . A A .  21 ILE C    1 1 
        6  6751 1 1 21 ILE CA   C   9.462  -6.716  -3.933 1.00 . A A .  21 ILE CA   1 1 
        6  6752 1 1 21 ILE CB   C   9.156  -5.970  -2.592 1.00 . A A .  21 ILE CB   1 1 
        6  6753 1 1 21 ILE CD1  C  11.647  -5.678  -2.087 1.00 . A A .  21 ILE CD1  1 1 
        6  6754 1 1 21 ILE CG1  C  10.294  -5.008  -2.238 1.00 . A A .  21 ILE CG1  1 1 
        6  6755 1 1 21 ILE CG2  C   8.873  -6.933  -1.431 1.00 . A A .  21 ILE CG2  1 1 
        6  6756 1 1 21 ILE H    H   8.788  -5.173  -5.184 1.00 . A A .  21 ILE H    1 1 
        6  6757 1 1 21 ILE HA   H  10.417  -7.212  -3.843 1.00 . A A .  21 ILE HA   1 1 
        6  6758 1 1 21 ILE HB   H   8.259  -5.389  -2.748 1.00 . A A .  21 ILE HB   1 1 
        6  6759 1 1 21 ILE HD11 H  11.916  -6.154  -3.019 1.00 . A A .  21 ILE HD11 1 1 
        6  6760 1 1 21 ILE HD12 H  11.593  -6.420  -1.305 1.00 . A A .  21 ILE HD12 1 1 
        6  6761 1 1 21 ILE HD13 H  12.390  -4.936  -1.833 1.00 . A A .  21 ILE HD13 1 1 
        6  6762 1 1 21 ILE HG12 H  10.380  -4.268  -3.020 1.00 . A A .  21 ILE HG12 1 1 
        6  6763 1 1 21 ILE HG13 H  10.060  -4.510  -1.309 1.00 . A A .  21 ILE HG13 1 1 
        6  6764 1 1 21 ILE HG21 H   8.663  -6.366  -0.536 1.00 . A A .  21 ILE HG21 1 1 
        6  6765 1 1 21 ILE HG22 H   9.736  -7.560  -1.264 1.00 . A A .  21 ILE HG22 1 1 
        6  6766 1 1 21 ILE HG23 H   8.021  -7.551  -1.676 1.00 . A A .  21 ILE HG23 1 1 
        6  6767 1 1 21 ILE N    N   9.538  -5.784  -5.037 1.00 . A A .  21 ILE N    1 1 
        6  6768 1 1 21 ILE O    O   7.314  -7.397  -4.683 1.00 . A A .  21 ILE O    1 1 
        6  6769 1 1 22 PRO C    C   6.393  -9.853  -3.611 1.00 . A A .  22 PRO C    1 1 
        6  6770 1 1 22 PRO CA   C   7.789 -10.165  -4.106 1.00 . A A .  22 PRO CA   1 1 
        6  6771 1 1 22 PRO CB   C   8.438 -11.228  -3.187 1.00 . A A .  22 PRO CB   1 1 
        6  6772 1 1 22 PRO CD   C  10.050  -9.550  -3.751 1.00 . A A .  22 PRO CD   1 1 
        6  6773 1 1 22 PRO CG   C   9.784 -10.679  -2.812 1.00 . A A .  22 PRO CG   1 1 
        6  6774 1 1 22 PRO HA   H   7.709 -10.583  -5.095 1.00 . A A .  22 PRO HA   1 1 
        6  6775 1 1 22 PRO HB2  H   7.819 -11.375  -2.316 1.00 . A A .  22 PRO HB2  1 1 
        6  6776 1 1 22 PRO HB3  H   8.531 -12.159  -3.726 1.00 . A A .  22 PRO HB3  1 1 
        6  6777 1 1 22 PRO HD2  H  10.680  -8.790  -3.312 1.00 . A A .  22 PRO HD2  1 1 
        6  6778 1 1 22 PRO HD3  H  10.470  -9.937  -4.667 1.00 . A A .  22 PRO HD3  1 1 
        6  6779 1 1 22 PRO HG2  H   9.765 -10.319  -1.795 1.00 . A A .  22 PRO HG2  1 1 
        6  6780 1 1 22 PRO HG3  H  10.535 -11.448  -2.926 1.00 . A A .  22 PRO HG3  1 1 
        6  6781 1 1 22 PRO N    N   8.713  -9.047  -4.014 1.00 . A A .  22 PRO N    1 1 
        6  6782 1 1 22 PRO O    O   6.201  -9.375  -2.489 1.00 . A A .  22 PRO O    1 1 
        6  6783 1 1 23 VAL C    C   3.668 -10.893  -2.919 1.00 . A A .  23 VAL C    1 1 
        6  6784 1 1 23 VAL CA   C   3.993 -10.036  -4.140 1.00 . A A .  23 VAL CA   1 1 
        6  6785 1 1 23 VAL CB   C   3.130 -10.515  -5.373 1.00 . A A .  23 VAL CB   1 1 
        6  6786 1 1 23 VAL CG1  C   1.635 -10.559  -5.081 1.00 . A A .  23 VAL CG1  1 1 
        6  6787 1 1 23 VAL CG2  C   3.387  -9.631  -6.575 1.00 . A A .  23 VAL CG2  1 1 
        6  6788 1 1 23 VAL H    H   5.664 -10.574  -5.310 1.00 . A A .  23 VAL H    1 1 
        6  6789 1 1 23 VAL HA   H   3.776  -8.997  -3.934 1.00 . A A .  23 VAL HA   1 1 
        6  6790 1 1 23 VAL HB   H   3.445 -11.516  -5.629 1.00 . A A .  23 VAL HB   1 1 
        6  6791 1 1 23 VAL HG11 H   1.106 -10.903  -5.958 1.00 . A A .  23 VAL HG11 1 1 
        6  6792 1 1 23 VAL HG12 H   1.290  -9.570  -4.821 1.00 . A A .  23 VAL HG12 1 1 
        6  6793 1 1 23 VAL HG13 H   1.446 -11.234  -4.260 1.00 . A A .  23 VAL HG13 1 1 
        6  6794 1 1 23 VAL HG21 H   4.432  -9.674  -6.842 1.00 . A A .  23 VAL HG21 1 1 
        6  6795 1 1 23 VAL HG22 H   3.120  -8.612  -6.334 1.00 . A A .  23 VAL HG22 1 1 
        6  6796 1 1 23 VAL HG23 H   2.788  -9.972  -7.407 1.00 . A A .  23 VAL HG23 1 1 
        6  6797 1 1 23 VAL N    N   5.421 -10.180  -4.444 1.00 . A A .  23 VAL N    1 1 
        6  6798 1 1 23 VAL O    O   2.749 -10.619  -2.154 1.00 . A A .  23 VAL O    1 1 
        6  6799 1 1 24 GLU C    C   5.005 -12.370  -0.359 1.00 . A A .  24 GLU C    1 1 
        6  6800 1 1 24 GLU CA   C   4.313 -12.815  -1.663 1.00 . A A .  24 GLU CA   1 1 
        6  6801 1 1 24 GLU CB   C   4.784 -14.205  -2.068 1.00 . A A .  24 GLU CB   1 1 
        6  6802 1 1 24 GLU CD   C   6.720 -15.610  -2.863 1.00 . A A .  24 GLU CD   1 1 
        6  6803 1 1 24 GLU CG   C   6.241 -14.238  -2.502 1.00 . A A .  24 GLU CG   1 1 
        6  6804 1 1 24 GLU H    H   5.206 -11.993  -3.378 1.00 . A A .  24 GLU H    1 1 
        6  6805 1 1 24 GLU HA   H   3.243 -12.831  -1.558 1.00 . A A .  24 GLU HA   1 1 
        6  6806 1 1 24 GLU HB2  H   4.663 -14.873  -1.228 1.00 . A A .  24 GLU HB2  1 1 
        6  6807 1 1 24 GLU HB3  H   4.177 -14.558  -2.890 1.00 . A A .  24 GLU HB3  1 1 
        6  6808 1 1 24 GLU HG2  H   6.359 -13.600  -3.366 1.00 . A A .  24 GLU HG2  1 1 
        6  6809 1 1 24 GLU HG3  H   6.847 -13.858  -1.693 1.00 . A A .  24 GLU HG3  1 1 
        6  6810 1 1 24 GLU N    N   4.482 -11.890  -2.728 1.00 . A A .  24 GLU N    1 1 
        6  6811 1 1 24 GLU O    O   4.682 -12.874   0.704 1.00 . A A .  24 GLU O    1 1 
        6  6812 1 1 24 GLU OE1  O   6.391 -16.091  -3.969 1.00 . A A .  24 GLU OE1  1 1 
        6  6813 1 1 24 GLU OE2  O   7.396 -16.243  -2.043 1.00 . A A .  24 GLU OE2  1 1 
        6  6814 1 1 25 ASP C    C   5.827  -9.930   1.476 1.00 . A A .  25 ASP C    1 1 
        6  6815 1 1 25 ASP CA   C   6.662 -10.979   0.786 1.00 . A A .  25 ASP CA   1 1 
        6  6816 1 1 25 ASP CB   C   8.062 -10.426   0.458 1.00 . A A .  25 ASP CB   1 1 
        6  6817 1 1 25 ASP CG   C   8.891 -10.119   1.705 1.00 . A A .  25 ASP CG   1 1 
        6  6818 1 1 25 ASP H    H   6.154 -11.005  -1.296 1.00 . A A .  25 ASP H    1 1 
        6  6819 1 1 25 ASP HA   H   6.747 -11.834   1.442 1.00 . A A .  25 ASP HA   1 1 
        6  6820 1 1 25 ASP HB2  H   8.596 -11.155  -0.135 1.00 . A A .  25 ASP HB2  1 1 
        6  6821 1 1 25 ASP HB3  H   7.955  -9.518  -0.116 1.00 . A A .  25 ASP HB3  1 1 
        6  6822 1 1 25 ASP N    N   5.945 -11.429  -0.435 1.00 . A A .  25 ASP N    1 1 
        6  6823 1 1 25 ASP O    O   5.997  -9.617   2.657 1.00 . A A .  25 ASP O    1 1 
        6  6824 1 1 25 ASP OD1  O   9.235 -11.045   2.472 1.00 . A A .  25 ASP OD1  1 1 
        6  6825 1 1 25 ASP OD2  O   9.192  -8.923   1.945 1.00 . A A .  25 ASP OD2  1 1 
        6  6826 1 1 26 VAL C    C   2.843  -9.144   2.012 1.00 . A A .  26 VAL C    1 1 
        6  6827 1 1 26 VAL CA   C   3.915  -8.469   1.145 1.00 . A A .  26 VAL CA   1 1 
        6  6828 1 1 26 VAL CB   C   3.314  -7.744  -0.107 1.00 . A A .  26 VAL CB   1 1 
        6  6829 1 1 26 VAL CG1  C   2.152  -6.842   0.251 1.00 . A A .  26 VAL CG1  1 1 
        6  6830 1 1 26 VAL CG2  C   4.394  -6.905  -0.768 1.00 . A A .  26 VAL CG2  1 1 
        6  6831 1 1 26 VAL H    H   4.789  -9.852  -0.160 1.00 . A A .  26 VAL H    1 1 
        6  6832 1 1 26 VAL HA   H   4.428  -7.735   1.752 1.00 . A A .  26 VAL HA   1 1 
        6  6833 1 1 26 VAL HB   H   2.987  -8.479  -0.826 1.00 . A A .  26 VAL HB   1 1 
        6  6834 1 1 26 VAL HG11 H   1.391  -7.439   0.731 1.00 . A A .  26 VAL HG11 1 1 
        6  6835 1 1 26 VAL HG12 H   1.757  -6.439  -0.671 1.00 . A A .  26 VAL HG12 1 1 
        6  6836 1 1 26 VAL HG13 H   2.482  -6.047   0.902 1.00 . A A .  26 VAL HG13 1 1 
        6  6837 1 1 26 VAL HG21 H   3.991  -6.421  -1.646 1.00 . A A .  26 VAL HG21 1 1 
        6  6838 1 1 26 VAL HG22 H   5.232  -7.530  -1.041 1.00 . A A .  26 VAL HG22 1 1 
        6  6839 1 1 26 VAL HG23 H   4.718  -6.149  -0.066 1.00 . A A .  26 VAL HG23 1 1 
        6  6840 1 1 26 VAL N    N   4.867  -9.457   0.729 1.00 . A A .  26 VAL N    1 1 
        6  6841 1 1 26 VAL O    O   1.758  -9.522   1.561 1.00 . A A .  26 VAL O    1 1 
        6  6842 1 1 27 LYS C    C   1.797  -8.864   4.912 1.00 . A A .  27 LYS C    1 1 
        6  6843 1 1 27 LYS CA   C   2.445 -10.018   4.217 1.00 . A A .  27 LYS CA   1 1 
        6  6844 1 1 27 LYS CB   C   3.339 -10.763   5.173 1.00 . A A .  27 LYS CB   1 1 
        6  6845 1 1 27 LYS CD   C   3.316 -13.047   4.092 1.00 . A A .  27 LYS CD   1 1 
        6  6846 1 1 27 LYS CE   C   4.153 -14.312   3.895 1.00 . A A .  27 LYS CE   1 1 
        6  6847 1 1 27 LYS CG   C   4.171 -11.888   4.564 1.00 . A A .  27 LYS CG   1 1 
        6  6848 1 1 27 LYS H    H   4.205  -9.340   3.432 1.00 . A A .  27 LYS H    1 1 
        6  6849 1 1 27 LYS HA   H   1.664 -10.662   3.846 1.00 . A A .  27 LYS HA   1 1 
        6  6850 1 1 27 LYS HB2  H   4.019 -10.054   5.621 1.00 . A A .  27 LYS HB2  1 1 
        6  6851 1 1 27 LYS HB3  H   2.718 -11.174   5.946 1.00 . A A .  27 LYS HB3  1 1 
        6  6852 1 1 27 LYS HD2  H   2.550 -13.240   4.827 1.00 . A A .  27 LYS HD2  1 1 
        6  6853 1 1 27 LYS HD3  H   2.857 -12.780   3.152 1.00 . A A .  27 LYS HD3  1 1 
        6  6854 1 1 27 LYS HE2  H   4.536 -14.622   4.856 1.00 . A A .  27 LYS HE2  1 1 
        6  6855 1 1 27 LYS HE3  H   3.509 -15.087   3.507 1.00 . A A .  27 LYS HE3  1 1 
        6  6856 1 1 27 LYS HG2  H   4.668 -11.482   3.689 1.00 . A A .  27 LYS HG2  1 1 
        6  6857 1 1 27 LYS HG3  H   4.902 -12.237   5.279 1.00 . A A .  27 LYS HG3  1 1 
        6  6858 1 1 27 LYS HZ1  H   5.812 -15.021   2.837 1.00 . A A .  27 LYS HZ1  1 1 
        6  6859 1 1 27 LYS HZ2  H   5.991 -13.429   3.324 1.00 . A A .  27 LYS HZ2  1 1 
        6  6860 1 1 27 LYS HZ3  H   4.981 -13.801   2.030 1.00 . A A .  27 LYS HZ3  1 1 
        6  6861 1 1 27 LYS N    N   3.262  -9.466   3.199 1.00 . A A .  27 LYS N    1 1 
        6  6862 1 1 27 LYS NZ   N   5.296 -14.125   2.969 1.00 . A A .  27 LYS NZ   1 1 
        6  6863 1 1 27 LYS O    O   2.337  -7.780   4.888 1.00 . A A .  27 LYS O    1 1 
        6  6864 1 1 28 LEU C    C   0.521  -7.323   7.327 1.00 . A A .  28 LEU C    1 1 
        6  6865 1 1 28 LEU CA   C  -0.120  -8.032   6.136 1.00 . A A .  28 LEU CA   1 1 
        6  6866 1 1 28 LEU CB   C  -1.528  -8.574   6.416 1.00 . A A .  28 LEU CB   1 1 
        6  6867 1 1 28 LEU CD1  C  -3.950  -8.143   6.266 1.00 . A A .  28 LEU CD1  1 1 
        6  6868 1 1 28 LEU CD2  C  -2.711  -7.160   8.151 1.00 . A A .  28 LEU CD2  1 1 
        6  6869 1 1 28 LEU CG   C  -2.630  -7.556   6.680 1.00 . A A .  28 LEU CG   1 1 
        6  6870 1 1 28 LEU H    H   0.465 -10.040   5.779 1.00 . A A .  28 LEU H    1 1 
        6  6871 1 1 28 LEU HA   H  -0.191  -7.253   5.395 1.00 . A A .  28 LEU HA   1 1 
        6  6872 1 1 28 LEU HB2  H  -1.829  -9.173   5.569 1.00 . A A .  28 LEU HB2  1 1 
        6  6873 1 1 28 LEU HB3  H  -1.453  -9.220   7.276 1.00 . A A .  28 LEU HB3  1 1 
        6  6874 1 1 28 LEU HD11 H  -4.126  -9.037   6.844 1.00 . A A .  28 LEU HD11 1 1 
        6  6875 1 1 28 LEU HD12 H  -3.887  -8.380   5.214 1.00 . A A .  28 LEU HD12 1 1 
        6  6876 1 1 28 LEU HD13 H  -4.729  -7.417   6.443 1.00 . A A .  28 LEU HD13 1 1 
        6  6877 1 1 28 LEU HD21 H  -3.504  -6.439   8.286 1.00 . A A .  28 LEU HD21 1 1 
        6  6878 1 1 28 LEU HD22 H  -1.772  -6.719   8.452 1.00 . A A .  28 LEU HD22 1 1 
        6  6879 1 1 28 LEU HD23 H  -2.909  -8.036   8.750 1.00 . A A .  28 LEU HD23 1 1 
        6  6880 1 1 28 LEU HG   H  -2.394  -6.687   6.086 1.00 . A A .  28 LEU HG   1 1 
        6  6881 1 1 28 LEU N    N   0.714  -9.103   5.596 1.00 . A A .  28 LEU N    1 1 
        6  6882 1 1 28 LEU O    O   0.140  -6.209   7.692 1.00 . A A .  28 LEU O    1 1 
        6  6883 1 1 29 ASP C    C   3.410  -6.528   8.529 1.00 . A A .  29 ASP C    1 1 
        6  6884 1 1 29 ASP CA   C   2.225  -7.374   8.969 1.00 . A A .  29 ASP CA   1 1 
        6  6885 1 1 29 ASP CB   C   2.734  -8.534   9.809 1.00 . A A .  29 ASP CB   1 1 
        6  6886 1 1 29 ASP CG   C   4.015  -9.162   9.260 1.00 . A A .  29 ASP CG   1 1 
        6  6887 1 1 29 ASP H    H   1.916  -8.675   7.355 1.00 . A A .  29 ASP H    1 1 
        6  6888 1 1 29 ASP HA   H   1.535  -6.789   9.558 1.00 . A A .  29 ASP HA   1 1 
        6  6889 1 1 29 ASP HB2  H   2.918  -8.135  10.790 1.00 . A A .  29 ASP HB2  1 1 
        6  6890 1 1 29 ASP HB3  H   1.967  -9.291   9.873 1.00 . A A .  29 ASP HB3  1 1 
        6  6891 1 1 29 ASP N    N   1.554  -7.889   7.813 1.00 . A A .  29 ASP N    1 1 
        6  6892 1 1 29 ASP O    O   4.128  -5.953   9.349 1.00 . A A .  29 ASP O    1 1 
        6  6893 1 1 29 ASP OD1  O   3.987  -9.705   8.143 1.00 . A A .  29 ASP OD1  1 1 
        6  6894 1 1 29 ASP OD2  O   5.062  -9.145   9.945 1.00 . A A .  29 ASP OD2  1 1 
        6  6895 1 1 30 LYS C    C   4.551  -4.326   6.450 1.00 . A A .  30 LYS C    1 1 
        6  6896 1 1 30 LYS CA   C   4.745  -5.803   6.679 1.00 . A A .  30 LYS CA   1 1 
        6  6897 1 1 30 LYS CB   C   5.131  -6.492   5.380 1.00 . A A .  30 LYS CB   1 1 
        6  6898 1 1 30 LYS CD   C   6.954  -8.015   6.225 1.00 . A A .  30 LYS CD   1 1 
        6  6899 1 1 30 LYS CE   C   7.399  -9.452   6.417 1.00 . A A .  30 LYS CE   1 1 
        6  6900 1 1 30 LYS CG   C   5.601  -7.934   5.544 1.00 . A A .  30 LYS CG   1 1 
        6  6901 1 1 30 LYS H    H   2.878  -6.774   6.644 1.00 . A A .  30 LYS H    1 1 
        6  6902 1 1 30 LYS HA   H   5.559  -5.939   7.375 1.00 . A A .  30 LYS HA   1 1 
        6  6903 1 1 30 LYS HB2  H   4.267  -6.494   4.731 1.00 . A A .  30 LYS HB2  1 1 
        6  6904 1 1 30 LYS HB3  H   5.916  -5.923   4.908 1.00 . A A .  30 LYS HB3  1 1 
        6  6905 1 1 30 LYS HD2  H   7.684  -7.499   5.617 1.00 . A A .  30 LYS HD2  1 1 
        6  6906 1 1 30 LYS HD3  H   6.886  -7.533   7.189 1.00 . A A .  30 LYS HD3  1 1 
        6  6907 1 1 30 LYS HE2  H   7.255  -9.986   5.489 1.00 . A A .  30 LYS HE2  1 1 
        6  6908 1 1 30 LYS HE3  H   8.450  -9.455   6.670 1.00 . A A .  30 LYS HE3  1 1 
        6  6909 1 1 30 LYS HG2  H   4.879  -8.470   6.142 1.00 . A A .  30 LYS HG2  1 1 
        6  6910 1 1 30 LYS HG3  H   5.669  -8.390   4.567 1.00 . A A .  30 LYS HG3  1 1 
        6  6911 1 1 30 LYS HZ1  H   6.953  -9.806   8.418 1.00 . A A .  30 LYS HZ1  1 1 
        6  6912 1 1 30 LYS HZ2  H   6.785 -11.177   7.439 1.00 . A A .  30 LYS HZ2  1 1 
        6  6913 1 1 30 LYS HZ3  H   5.613  -9.977   7.430 1.00 . A A .  30 LYS HZ3  1 1 
        6  6914 1 1 30 LYS N    N   3.583  -6.431   7.241 1.00 . A A .  30 LYS N    1 1 
        6  6915 1 1 30 LYS NZ   N   6.643 -10.147   7.481 1.00 . A A .  30 LYS NZ   1 1 
        6  6916 1 1 30 LYS O    O   3.589  -3.887   5.802 1.00 . A A .  30 LYS O    1 1 
        6  6917 1 1 31 SER C    C   6.371  -1.925   5.590 1.00 . A A .  31 SER C    1 1 
        6  6918 1 1 31 SER CA   C   5.464  -2.173   6.783 1.00 . A A .  31 SER CA   1 1 
        6  6919 1 1 31 SER CB   C   6.056  -1.536   8.018 1.00 . A A .  31 SER CB   1 1 
        6  6920 1 1 31 SER H    H   6.143  -3.901   7.593 1.00 . A A .  31 SER H    1 1 
        6  6921 1 1 31 SER HA   H   4.467  -1.795   6.615 1.00 . A A .  31 SER HA   1 1 
        6  6922 1 1 31 SER HB2  H   7.129  -1.643   8.000 1.00 . A A .  31 SER HB2  1 1 
        6  6923 1 1 31 SER HB3  H   5.784  -0.499   8.019 1.00 . A A .  31 SER HB3  1 1 
        6  6924 1 1 31 SER HG   H   6.072  -2.950   9.293 1.00 . A A .  31 SER HG   1 1 
        6  6925 1 1 31 SER N    N   5.443  -3.560   6.989 1.00 . A A .  31 SER N    1 1 
        6  6926 1 1 31 SER O    O   7.544  -2.261   5.656 1.00 . A A .  31 SER O    1 1 
        6  6927 1 1 31 SER OG   O   5.537  -2.146   9.191 1.00 . A A .  31 SER OG   1 1 
        6  6928 1 1 32 PHE C    C   7.996  -0.722   3.404 1.00 . A A .  32 PHE C    1 1 
        6  6929 1 1 32 PHE CA   C   6.519  -1.144   3.224 1.00 . A A .  32 PHE CA   1 1 
        6  6930 1 1 32 PHE CB   C   5.790  -0.090   2.419 1.00 . A A .  32 PHE CB   1 1 
        6  6931 1 1 32 PHE CD1  C   4.120  -1.203   0.939 1.00 . A A .  32 PHE CD1  1 1 
        6  6932 1 1 32 PHE CD2  C   3.343  -0.049   2.858 1.00 . A A .  32 PHE CD2  1 1 
        6  6933 1 1 32 PHE CE1  C   2.829  -1.550   0.621 1.00 . A A .  32 PHE CE1  1 1 
        6  6934 1 1 32 PHE CE2  C   2.052  -0.385   2.544 1.00 . A A .  32 PHE CE2  1 1 
        6  6935 1 1 32 PHE CG   C   4.390  -0.452   2.061 1.00 . A A .  32 PHE CG   1 1 
        6  6936 1 1 32 PHE CZ   C   1.800  -1.109   1.369 1.00 . A A .  32 PHE CZ   1 1 
        6  6937 1 1 32 PHE H    H   4.815  -1.407   4.500 1.00 . A A .  32 PHE H    1 1 
        6  6938 1 1 32 PHE HA   H   6.520  -2.056   2.646 1.00 . A A .  32 PHE HA   1 1 
        6  6939 1 1 32 PHE HB2  H   5.815   0.867   2.925 1.00 . A A .  32 PHE HB2  1 1 
        6  6940 1 1 32 PHE HB3  H   6.340   0.005   1.495 1.00 . A A .  32 PHE HB3  1 1 
        6  6941 1 1 32 PHE HD1  H   4.934  -1.525   0.307 1.00 . A A .  32 PHE HD1  1 1 
        6  6942 1 1 32 PHE HD2  H   3.546   0.544   3.738 1.00 . A A .  32 PHE HD2  1 1 
        6  6943 1 1 32 PHE HE1  H   2.633  -2.137  -0.264 1.00 . A A .  32 PHE HE1  1 1 
        6  6944 1 1 32 PHE HE2  H   1.245  -0.045   3.177 1.00 . A A .  32 PHE HE2  1 1 
        6  6945 1 1 32 PHE HZ   H   0.788  -1.362   1.096 1.00 . A A .  32 PHE HZ   1 1 
        6  6946 1 1 32 PHE N    N   5.795  -1.464   4.488 1.00 . A A .  32 PHE N    1 1 
        6  6947 1 1 32 PHE O    O   8.889  -1.561   3.310 1.00 . A A .  32 PHE O    1 1 
        6  6948 1 1 33 THR C    C  10.190   0.755   5.259 1.00 . A A .  33 THR C    1 1 
        6  6949 1 1 33 THR CA   C   9.646   0.954   3.847 1.00 . A A .  33 THR CA   1 1 
        6  6950 1 1 33 THR CB   C   9.865   2.384   3.360 1.00 . A A .  33 THR CB   1 1 
        6  6951 1 1 33 THR CG2  C  10.278   2.379   1.906 1.00 . A A .  33 THR CG2  1 1 
        6  6952 1 1 33 THR H    H   7.547   1.204   3.753 1.00 . A A .  33 THR H    1 1 
        6  6953 1 1 33 THR HA   H  10.222   0.303   3.208 1.00 . A A .  33 THR HA   1 1 
        6  6954 1 1 33 THR HB   H  10.652   2.831   3.951 1.00 . A A .  33 THR HB   1 1 
        6  6955 1 1 33 THR HG1  H   8.362   3.094   4.456 1.00 . A A .  33 THR HG1  1 1 
        6  6956 1 1 33 THR HG21 H  10.427   3.391   1.560 1.00 . A A .  33 THR HG21 1 1 
        6  6957 1 1 33 THR HG22 H   9.517   1.907   1.301 1.00 . A A .  33 THR HG22 1 1 
        6  6958 1 1 33 THR HG23 H  11.201   1.829   1.787 1.00 . A A .  33 THR HG23 1 1 
        6  6959 1 1 33 THR N    N   8.263   0.528   3.675 1.00 . A A .  33 THR N    1 1 
        6  6960 1 1 33 THR O    O  10.469   1.716   5.967 1.00 . A A .  33 THR O    1 1 
        6  6961 1 1 33 THR OG1  O   8.658   3.147   3.539 1.00 . A A .  33 THR OG1  1 1 
        6  6962 1 1 34 ASP C    C  10.970  -2.393   6.970 1.00 . A A .  34 ASP C    1 1 
        6  6963 1 1 34 ASP CA   C  10.824  -0.889   6.968 1.00 . A A .  34 ASP CA   1 1 
        6  6964 1 1 34 ASP CB   C   9.882  -0.467   8.106 1.00 . A A .  34 ASP CB   1 1 
        6  6965 1 1 34 ASP CG   C  10.476  -0.663   9.487 1.00 . A A .  34 ASP CG   1 1 
        6  6966 1 1 34 ASP H    H   9.954  -1.196   5.053 1.00 . A A .  34 ASP H    1 1 
        6  6967 1 1 34 ASP HA   H  11.793  -0.427   7.092 1.00 . A A .  34 ASP HA   1 1 
        6  6968 1 1 34 ASP HB2  H   9.603   0.568   7.991 1.00 . A A .  34 ASP HB2  1 1 
        6  6969 1 1 34 ASP HB3  H   8.995  -1.075   8.036 1.00 . A A .  34 ASP HB3  1 1 
        6  6970 1 1 34 ASP N    N  10.273  -0.499   5.664 1.00 . A A .  34 ASP N    1 1 
        6  6971 1 1 34 ASP O    O  12.027  -2.943   7.223 1.00 . A A .  34 ASP O    1 1 
        6  6972 1 1 34 ASP OD1  O  10.323  -1.762  10.065 1.00 . A A .  34 ASP OD1  1 1 
        6  6973 1 1 34 ASP OD2  O  11.158   0.246   9.995 1.00 . A A .  34 ASP OD2  1 1 
        6  6974 1 1 35 ASP C    C  10.097  -4.965   5.125 1.00 . A A .  35 ASP C    1 1 
        6  6975 1 1 35 ASP CA   C   9.833  -4.492   6.539 1.00 . A A .  35 ASP CA   1 1 
        6  6976 1 1 35 ASP CB   C   8.460  -5.019   7.004 1.00 . A A .  35 ASP CB   1 1 
        6  6977 1 1 35 ASP CG   C   8.243  -4.943   8.488 1.00 . A A .  35 ASP CG   1 1 
        6  6978 1 1 35 ASP H    H   9.082  -2.533   6.402 1.00 . A A .  35 ASP H    1 1 
        6  6979 1 1 35 ASP HA   H  10.593  -4.893   7.192 1.00 . A A .  35 ASP HA   1 1 
        6  6980 1 1 35 ASP HB2  H   7.692  -4.416   6.543 1.00 . A A .  35 ASP HB2  1 1 
        6  6981 1 1 35 ASP HB3  H   8.303  -6.037   6.688 1.00 . A A .  35 ASP HB3  1 1 
        6  6982 1 1 35 ASP N    N   9.895  -3.046   6.616 1.00 . A A .  35 ASP N    1 1 
        6  6983 1 1 35 ASP O    O  11.003  -5.744   4.885 1.00 . A A .  35 ASP O    1 1 
        6  6984 1 1 35 ASP OD1  O   8.996  -5.591   9.249 1.00 . A A .  35 ASP OD1  1 1 
        6  6985 1 1 35 ASP OD2  O   7.332  -4.233   8.918 1.00 . A A .  35 ASP OD2  1 1 
        6  6986 1 1 36 LEU C    C  10.664  -4.347   2.105 1.00 . A A .  36 LEU C    1 1 
        6  6987 1 1 36 LEU CA   C   9.419  -4.893   2.780 1.00 . A A .  36 LEU CA   1 1 
        6  6988 1 1 36 LEU CB   C   8.181  -4.434   1.999 1.00 . A A .  36 LEU CB   1 1 
        6  6989 1 1 36 LEU CD1  C   5.710  -4.407   1.667 1.00 . A A .  36 LEU CD1  1 1 
        6  6990 1 1 36 LEU CD2  C   6.874  -6.525   2.222 1.00 . A A .  36 LEU CD2  1 1 
        6  6991 1 1 36 LEU CG   C   6.856  -5.031   2.438 1.00 . A A .  36 LEU CG   1 1 
        6  6992 1 1 36 LEU H    H   8.653  -3.791   4.435 1.00 . A A .  36 LEU H    1 1 
        6  6993 1 1 36 LEU HA   H   9.449  -5.971   2.758 1.00 . A A .  36 LEU HA   1 1 
        6  6994 1 1 36 LEU HB2  H   8.109  -3.360   2.088 1.00 . A A .  36 LEU HB2  1 1 
        6  6995 1 1 36 LEU HB3  H   8.332  -4.682   0.958 1.00 . A A .  36 LEU HB3  1 1 
        6  6996 1 1 36 LEU HD11 H   5.688  -3.342   1.846 1.00 . A A .  36 LEU HD11 1 1 
        6  6997 1 1 36 LEU HD12 H   4.778  -4.846   1.992 1.00 . A A .  36 LEU HD12 1 1 
        6  6998 1 1 36 LEU HD13 H   5.844  -4.591   0.611 1.00 . A A .  36 LEU HD13 1 1 
        6  6999 1 1 36 LEU HD21 H   7.676  -6.960   2.800 1.00 . A A .  36 LEU HD21 1 1 
        6  7000 1 1 36 LEU HD22 H   7.028  -6.733   1.174 1.00 . A A .  36 LEU HD22 1 1 
        6  7001 1 1 36 LEU HD23 H   5.932  -6.947   2.540 1.00 . A A .  36 LEU HD23 1 1 
        6  7002 1 1 36 LEU HG   H   6.703  -4.843   3.490 1.00 . A A .  36 LEU HG   1 1 
        6  7003 1 1 36 LEU N    N   9.319  -4.467   4.186 1.00 . A A .  36 LEU N    1 1 
        6  7004 1 1 36 LEU O    O  11.356  -5.081   1.392 1.00 . A A .  36 LEU O    1 1 
        6  7005 1 1 37 ASP C    C  11.604  -1.910   0.331 1.00 . A A .  37 ASP C    1 1 
        6  7006 1 1 37 ASP CA   C  11.992  -2.285   1.736 1.00 . A A .  37 ASP CA   1 1 
        6  7007 1 1 37 ASP CB   C  13.391  -2.931   1.800 1.00 . A A .  37 ASP CB   1 1 
        6  7008 1 1 37 ASP CG   C  14.430  -2.125   1.040 1.00 . A A .  37 ASP CG   1 1 
        6  7009 1 1 37 ASP H    H  10.320  -2.596   2.972 1.00 . A A .  37 ASP H    1 1 
        6  7010 1 1 37 ASP HA   H  12.003  -1.355   2.289 1.00 . A A .  37 ASP HA   1 1 
        6  7011 1 1 37 ASP HB2  H  13.699  -3.002   2.833 1.00 . A A .  37 ASP HB2  1 1 
        6  7012 1 1 37 ASP HB3  H  13.339  -3.921   1.372 1.00 . A A .  37 ASP HB3  1 1 
        6  7013 1 1 37 ASP N    N  10.922  -3.066   2.357 1.00 . A A .  37 ASP N    1 1 
        6  7014 1 1 37 ASP O    O  11.770  -2.666  -0.609 1.00 . A A .  37 ASP O    1 1 
        6  7015 1 1 37 ASP OD1  O  14.845  -1.055   1.536 1.00 . A A .  37 ASP OD1  1 1 
        6  7016 1 1 37 ASP OD2  O  14.857  -2.553  -0.061 1.00 . A A .  37 ASP OD2  1 1 
        6  7017 1 1 38 VAL C    C  11.579   0.641  -1.668 1.00 . A A .  38 VAL C    1 1 
        6  7018 1 1 38 VAL CA   C  10.538  -0.275  -1.052 1.00 . A A .  38 VAL CA   1 1 
        6  7019 1 1 38 VAL CB   C   9.135   0.436  -0.887 1.00 . A A .  38 VAL CB   1 1 
        6  7020 1 1 38 VAL CG1  C   8.625   1.066  -2.190 1.00 . A A .  38 VAL CG1  1 1 
        6  7021 1 1 38 VAL CG2  C   8.113  -0.565  -0.372 1.00 . A A .  38 VAL CG2  1 1 
        6  7022 1 1 38 VAL H    H  10.939  -0.207   1.020 1.00 . A A .  38 VAL H    1 1 
        6  7023 1 1 38 VAL HA   H  10.422  -1.118  -1.711 1.00 . A A .  38 VAL HA   1 1 
        6  7024 1 1 38 VAL HB   H   9.230   1.218  -0.147 1.00 . A A .  38 VAL HB   1 1 
        6  7025 1 1 38 VAL HG11 H   8.515   0.304  -2.946 1.00 . A A .  38 VAL HG11 1 1 
        6  7026 1 1 38 VAL HG12 H   9.337   1.805  -2.530 1.00 . A A .  38 VAL HG12 1 1 
        6  7027 1 1 38 VAL HG13 H   7.672   1.542  -2.011 1.00 . A A .  38 VAL HG13 1 1 
        6  7028 1 1 38 VAL HG21 H   8.054  -1.401  -1.053 1.00 . A A .  38 VAL HG21 1 1 
        6  7029 1 1 38 VAL HG22 H   7.147  -0.085  -0.317 1.00 . A A .  38 VAL HG22 1 1 
        6  7030 1 1 38 VAL HG23 H   8.404  -0.913   0.608 1.00 . A A .  38 VAL HG23 1 1 
        6  7031 1 1 38 VAL N    N  11.016  -0.759   0.215 1.00 . A A .  38 VAL N    1 1 
        6  7032 1 1 38 VAL O    O  12.463   0.189  -2.386 1.00 . A A .  38 VAL O    1 1 
        6  7033 1 1 39 ASP C    C  11.715   4.181  -1.211 1.00 . A A .  39 ASP C    1 1 
        6  7034 1 1 39 ASP CA   C  12.327   2.953  -1.811 1.00 . A A .  39 ASP CA   1 1 
        6  7035 1 1 39 ASP CB   C  12.284   3.085  -3.340 1.00 . A A .  39 ASP CB   1 1 
        6  7036 1 1 39 ASP CG   C  13.337   4.004  -3.922 1.00 . A A .  39 ASP CG   1 1 
        6  7037 1 1 39 ASP H    H  10.762   2.142  -0.724 1.00 . A A .  39 ASP H    1 1 
        6  7038 1 1 39 ASP HA   H  13.335   2.809  -1.452 1.00 . A A .  39 ASP HA   1 1 
        6  7039 1 1 39 ASP HB2  H  12.323   2.130  -3.839 1.00 . A A .  39 ASP HB2  1 1 
        6  7040 1 1 39 ASP HB3  H  11.339   3.571  -3.523 1.00 . A A .  39 ASP HB3  1 1 
        6  7041 1 1 39 ASP N    N  11.474   1.885  -1.344 1.00 . A A .  39 ASP N    1 1 
        6  7042 1 1 39 ASP O    O  10.653   4.092  -0.596 1.00 . A A .  39 ASP O    1 1 
        6  7043 1 1 39 ASP OD1  O  13.126   5.206  -3.985 1.00 . A A .  39 ASP OD1  1 1 
        6  7044 1 1 39 ASP OD2  O  14.423   3.505  -4.300 1.00 . A A .  39 ASP OD2  1 1 
        6  7045 1 1 40 SER C    C  10.930   7.234  -1.836 1.00 . A A .  40 SER C    1 1 
        6  7046 1 1 40 SER CA   C  11.827   6.478  -0.846 1.00 . A A .  40 SER CA   1 1 
        6  7047 1 1 40 SER CB   C  13.040   7.297  -0.410 1.00 . A A .  40 SER CB   1 1 
        6  7048 1 1 40 SER H    H  12.973   5.285  -2.144 1.00 . A A .  40 SER H    1 1 
        6  7049 1 1 40 SER HA   H  11.248   6.209   0.025 1.00 . A A .  40 SER HA   1 1 
        6  7050 1 1 40 SER HB2  H  13.783   6.643   0.022 1.00 . A A .  40 SER HB2  1 1 
        6  7051 1 1 40 SER HB3  H  13.458   7.812  -1.263 1.00 . A A .  40 SER HB3  1 1 
        6  7052 1 1 40 SER N    N  12.271   5.285  -1.455 1.00 . A A .  40 SER N    1 1 
        6  7053 1 1 40 SER O    O   9.917   7.815  -1.469 1.00 . A A .  40 SER O    1 1 
        6  7054 1 1 40 SER OG   O  12.648   8.279   0.575 1.00 . A A .  40 SER OG   1 1 
        6  7055 1 1 41 LEU C    C   9.386   6.951  -4.597 1.00 . A A .  41 LEU C    1 1 
        6  7056 1 1 41 LEU CA   C  10.524   7.823  -4.152 1.00 . A A .  41 LEU CA   1 1 
        6  7057 1 1 41 LEU CB   C  11.430   8.108  -5.340 1.00 . A A .  41 LEU CB   1 1 
        6  7058 1 1 41 LEU CD1  C  13.474   9.102  -6.324 1.00 . A A .  41 LEU CD1  1 1 
        6  7059 1 1 41 LEU CD2  C  12.209  10.355  -4.568 1.00 . A A .  41 LEU CD2  1 1 
        6  7060 1 1 41 LEU CG   C  12.639   8.981  -5.069 1.00 . A A .  41 LEU CG   1 1 
        6  7061 1 1 41 LEU H    H  12.023   6.555  -3.333 1.00 . A A .  41 LEU H    1 1 
        6  7062 1 1 41 LEU HA   H  10.141   8.756  -3.763 1.00 . A A .  41 LEU HA   1 1 
        6  7063 1 1 41 LEU HB2  H  11.782   7.162  -5.725 1.00 . A A .  41 LEU HB2  1 1 
        6  7064 1 1 41 LEU HB3  H  10.835   8.584  -6.106 1.00 . A A .  41 LEU HB3  1 1 
        6  7065 1 1 41 LEU HD11 H  12.881   9.546  -7.110 1.00 . A A .  41 LEU HD11 1 1 
        6  7066 1 1 41 LEU HD12 H  13.806   8.121  -6.630 1.00 . A A .  41 LEU HD12 1 1 
        6  7067 1 1 41 LEU HD13 H  14.332   9.726  -6.124 1.00 . A A .  41 LEU HD13 1 1 
        6  7068 1 1 41 LEU HD21 H  11.594  10.833  -5.315 1.00 . A A .  41 LEU HD21 1 1 
        6  7069 1 1 41 LEU HD22 H  13.083  10.959  -4.376 1.00 . A A .  41 LEU HD22 1 1 
        6  7070 1 1 41 LEU HD23 H  11.644  10.241  -3.655 1.00 . A A .  41 LEU HD23 1 1 
        6  7071 1 1 41 LEU HG   H  13.246   8.514  -4.307 1.00 . A A .  41 LEU HG   1 1 
        6  7072 1 1 41 LEU N    N  11.268   7.141  -3.098 1.00 . A A .  41 LEU N    1 1 
        6  7073 1 1 41 LEU O    O   8.257   7.404  -4.827 1.00 . A A .  41 LEU O    1 1 
        6  7074 1 1 42 SER C    C   7.644   4.454  -4.091 1.00 . A A .  42 SER C    1 1 
        6  7075 1 1 42 SER CA   C   8.769   4.669  -5.098 1.00 . A A .  42 SER CA   1 1 
        6  7076 1 1 42 SER CB   C   9.553   3.390  -5.344 1.00 . A A .  42 SER CB   1 1 
        6  7077 1 1 42 SER H    H  10.574   5.399  -4.356 1.00 . A A .  42 SER H    1 1 
        6  7078 1 1 42 SER HA   H   8.345   4.995  -6.036 1.00 . A A .  42 SER HA   1 1 
        6  7079 1 1 42 SER HB2  H   9.998   3.064  -4.416 1.00 . A A .  42 SER HB2  1 1 
        6  7080 1 1 42 SER HB3  H   8.896   2.623  -5.722 1.00 . A A .  42 SER HB3  1 1 
        6  7081 1 1 42 SER HG   H  10.126   3.909  -7.109 1.00 . A A .  42 SER HG   1 1 
        6  7082 1 1 42 SER N    N   9.681   5.677  -4.644 1.00 . A A .  42 SER N    1 1 
        6  7083 1 1 42 SER O    O   6.622   3.867  -4.406 1.00 . A A .  42 SER O    1 1 
        6  7084 1 1 42 SER OG   O  10.585   3.628  -6.293 1.00 . A A .  42 SER OG   1 1 
        6  7085 1 1 43 MET C    C   5.584   5.629  -2.246 1.00 . A A .  43 MET C    1 1 
        6  7086 1 1 43 MET CA   C   6.858   4.898  -1.844 1.00 . A A .  43 MET CA   1 1 
        6  7087 1 1 43 MET CB   C   7.436   5.507  -0.576 1.00 . A A .  43 MET CB   1 1 
        6  7088 1 1 43 MET CE   C   6.864   2.888   0.884 1.00 . A A .  43 MET CE   1 1 
        6  7089 1 1 43 MET CG   C   6.451   5.591   0.568 1.00 . A A .  43 MET CG   1 1 
        6  7090 1 1 43 MET H    H   8.688   5.428  -2.725 1.00 . A A .  43 MET H    1 1 
        6  7091 1 1 43 MET HA   H   6.637   3.857  -1.642 1.00 . A A .  43 MET HA   1 1 
        6  7092 1 1 43 MET HB2  H   8.274   4.908  -0.252 1.00 . A A .  43 MET HB2  1 1 
        6  7093 1 1 43 MET HB3  H   7.785   6.505  -0.799 1.00 . A A .  43 MET HB3  1 1 
        6  7094 1 1 43 MET HE1  H   7.489   3.003   0.007 1.00 . A A .  43 MET HE1  1 1 
        6  7095 1 1 43 MET HE2  H   6.439   1.896   0.890 1.00 . A A .  43 MET HE2  1 1 
        6  7096 1 1 43 MET HE3  H   7.448   3.056   1.776 1.00 . A A .  43 MET HE3  1 1 
        6  7097 1 1 43 MET HG2  H   7.006   5.814   1.467 1.00 . A A .  43 MET HG2  1 1 
        6  7098 1 1 43 MET HG3  H   5.761   6.392   0.345 1.00 . A A .  43 MET HG3  1 1 
        6  7099 1 1 43 MET N    N   7.840   4.970  -2.897 1.00 . A A .  43 MET N    1 1 
        6  7100 1 1 43 MET O    O   4.485   5.090  -2.167 1.00 . A A .  43 MET O    1 1 
        6  7101 1 1 43 MET SD   S   5.535   4.059   0.790 1.00 . A A .  43 MET SD   1 1 
        6  7102 1 1 44 VAL C    C   3.968   7.106  -4.387 1.00 . A A .  44 VAL C    1 1 
        6  7103 1 1 44 VAL CA   C   4.649   7.651  -3.128 1.00 . A A .  44 VAL CA   1 1 
        6  7104 1 1 44 VAL CB   C   5.075   9.142  -3.267 1.00 . A A .  44 VAL CB   1 1 
        6  7105 1 1 44 VAL CG1  C   3.888  10.048  -3.585 1.00 . A A .  44 VAL CG1  1 1 
        6  7106 1 1 44 VAL CG2  C   5.766   9.597  -1.981 1.00 . A A .  44 VAL CG2  1 1 
        6  7107 1 1 44 VAL H    H   6.657   7.162  -2.909 1.00 . A A .  44 VAL H    1 1 
        6  7108 1 1 44 VAL HA   H   3.930   7.571  -2.322 1.00 . A A .  44 VAL HA   1 1 
        6  7109 1 1 44 VAL HB   H   5.789   9.218  -4.072 1.00 . A A .  44 VAL HB   1 1 
        6  7110 1 1 44 VAL HG11 H   3.437   9.738  -4.515 1.00 . A A .  44 VAL HG11 1 1 
        6  7111 1 1 44 VAL HG12 H   4.228  11.069  -3.671 1.00 . A A .  44 VAL HG12 1 1 
        6  7112 1 1 44 VAL HG13 H   3.159   9.979  -2.791 1.00 . A A .  44 VAL HG13 1 1 
        6  7113 1 1 44 VAL HG21 H   6.646   8.993  -1.809 1.00 . A A .  44 VAL HG21 1 1 
        6  7114 1 1 44 VAL HG22 H   5.095   9.475  -1.143 1.00 . A A .  44 VAL HG22 1 1 
        6  7115 1 1 44 VAL HG23 H   6.051  10.635  -2.062 1.00 . A A .  44 VAL HG23 1 1 
        6  7116 1 1 44 VAL N    N   5.753   6.820  -2.756 1.00 . A A .  44 VAL N    1 1 
        6  7117 1 1 44 VAL O    O   2.780   7.312  -4.596 1.00 . A A .  44 VAL O    1 1 
        6  7118 1 1 45 GLU C    C   3.188   4.633  -5.945 1.00 . A A .  45 GLU C    1 1 
        6  7119 1 1 45 GLU CA   C   4.175   5.713  -6.359 1.00 . A A .  45 GLU CA   1 1 
        6  7120 1 1 45 GLU CB   C   5.296   5.106  -7.192 1.00 . A A .  45 GLU CB   1 1 
        6  7121 1 1 45 GLU CD   C   5.760   7.148  -8.553 1.00 . A A .  45 GLU CD   1 1 
        6  7122 1 1 45 GLU CG   C   6.338   6.099  -7.656 1.00 . A A .  45 GLU CG   1 1 
        6  7123 1 1 45 GLU H    H   5.646   6.119  -4.955 1.00 . A A .  45 GLU H    1 1 
        6  7124 1 1 45 GLU HA   H   3.665   6.469  -6.936 1.00 . A A .  45 GLU HA   1 1 
        6  7125 1 1 45 GLU HB2  H   5.794   4.349  -6.603 1.00 . A A .  45 GLU HB2  1 1 
        6  7126 1 1 45 GLU HB3  H   4.863   4.638  -8.064 1.00 . A A .  45 GLU HB3  1 1 
        6  7127 1 1 45 GLU HG2  H   6.769   6.580  -6.791 1.00 . A A .  45 GLU HG2  1 1 
        6  7128 1 1 45 GLU HG3  H   7.111   5.567  -8.193 1.00 . A A .  45 GLU HG3  1 1 
        6  7129 1 1 45 GLU N    N   4.715   6.325  -5.174 1.00 . A A .  45 GLU N    1 1 
        6  7130 1 1 45 GLU O    O   2.157   4.447  -6.583 1.00 . A A .  45 GLU O    1 1 
        6  7131 1 1 45 GLU OE1  O   5.485   6.864  -9.732 1.00 . A A .  45 GLU OE1  1 1 
        6  7132 1 1 45 GLU OE2  O   5.551   8.284  -8.093 1.00 . A A .  45 GLU OE2  1 1 
        6  7133 1 1 46 VAL C    C   1.331   3.557  -3.857 1.00 . A A .  46 VAL C    1 1 
        6  7134 1 1 46 VAL CA   C   2.649   2.910  -4.279 1.00 . A A .  46 VAL CA   1 1 
        6  7135 1 1 46 VAL CB   C   3.327   2.211  -3.052 1.00 . A A .  46 VAL CB   1 1 
        6  7136 1 1 46 VAL CG1  C   2.414   1.160  -2.433 1.00 . A A .  46 VAL CG1  1 1 
        6  7137 1 1 46 VAL CG2  C   4.642   1.567  -3.462 1.00 . A A .  46 VAL CG2  1 1 
        6  7138 1 1 46 VAL H    H   4.367   4.138  -4.402 1.00 . A A .  46 VAL H    1 1 
        6  7139 1 1 46 VAL HA   H   2.450   2.177  -5.048 1.00 . A A .  46 VAL HA   1 1 
        6  7140 1 1 46 VAL HB   H   3.537   2.961  -2.304 1.00 . A A .  46 VAL HB   1 1 
        6  7141 1 1 46 VAL HG11 H   2.918   0.706  -1.591 1.00 . A A .  46 VAL HG11 1 1 
        6  7142 1 1 46 VAL HG12 H   2.185   0.401  -3.166 1.00 . A A .  46 VAL HG12 1 1 
        6  7143 1 1 46 VAL HG13 H   1.502   1.628  -2.095 1.00 . A A .  46 VAL HG13 1 1 
        6  7144 1 1 46 VAL HG21 H   5.305   2.328  -3.846 1.00 . A A .  46 VAL HG21 1 1 
        6  7145 1 1 46 VAL HG22 H   4.457   0.829  -4.229 1.00 . A A .  46 VAL HG22 1 1 
        6  7146 1 1 46 VAL HG23 H   5.097   1.095  -2.604 1.00 . A A .  46 VAL HG23 1 1 
        6  7147 1 1 46 VAL N    N   3.513   3.941  -4.846 1.00 . A A .  46 VAL N    1 1 
        6  7148 1 1 46 VAL O    O   0.258   3.047  -4.165 1.00 . A A .  46 VAL O    1 1 
        6  7149 1 1 47 VAL C    C  -0.590   5.819  -3.957 1.00 . A A .  47 VAL C    1 1 
        6  7150 1 1 47 VAL CA   C   0.300   5.506  -2.740 1.00 . A A .  47 VAL CA   1 1 
        6  7151 1 1 47 VAL CB   C   0.800   6.842  -2.130 1.00 . A A .  47 VAL CB   1 1 
        6  7152 1 1 47 VAL CG1  C  -0.358   7.674  -1.613 1.00 . A A .  47 VAL CG1  1 1 
        6  7153 1 1 47 VAL CG2  C   1.812   6.587  -1.023 1.00 . A A .  47 VAL CG2  1 1 
        6  7154 1 1 47 VAL H    H   2.356   5.000  -2.960 1.00 . A A .  47 VAL H    1 1 
        6  7155 1 1 47 VAL HA   H  -0.262   4.959  -1.996 1.00 . A A .  47 VAL HA   1 1 
        6  7156 1 1 47 VAL HB   H   1.289   7.402  -2.914 1.00 . A A .  47 VAL HB   1 1 
        6  7157 1 1 47 VAL HG11 H  -1.043   7.886  -2.422 1.00 . A A .  47 VAL HG11 1 1 
        6  7158 1 1 47 VAL HG12 H   0.012   8.602  -1.206 1.00 . A A .  47 VAL HG12 1 1 
        6  7159 1 1 47 VAL HG13 H  -0.881   7.129  -0.841 1.00 . A A .  47 VAL HG13 1 1 
        6  7160 1 1 47 VAL HG21 H   2.657   6.049  -1.426 1.00 . A A .  47 VAL HG21 1 1 
        6  7161 1 1 47 VAL HG22 H   1.351   6.002  -0.240 1.00 . A A .  47 VAL HG22 1 1 
        6  7162 1 1 47 VAL HG23 H   2.146   7.530  -0.616 1.00 . A A .  47 VAL HG23 1 1 
        6  7163 1 1 47 VAL N    N   1.447   4.697  -3.173 1.00 . A A .  47 VAL N    1 1 
        6  7164 1 1 47 VAL O    O  -1.749   5.402  -4.010 1.00 . A A .  47 VAL O    1 1 
        6  7165 1 1 48 VAL C    C  -1.370   5.671  -6.840 1.00 . A A .  48 VAL C    1 1 
        6  7166 1 1 48 VAL CA   C  -0.673   6.899  -6.198 1.00 . A A .  48 VAL CA   1 1 
        6  7167 1 1 48 VAL CB   C   0.378   7.460  -7.208 1.00 . A A .  48 VAL CB   1 1 
        6  7168 1 1 48 VAL CG1  C  -0.244   7.701  -8.577 1.00 . A A .  48 VAL CG1  1 1 
        6  7169 1 1 48 VAL CG2  C   0.985   8.750  -6.688 1.00 . A A .  48 VAL CG2  1 1 
        6  7170 1 1 48 VAL H    H   0.877   6.928  -4.720 1.00 . A A .  48 VAL H    1 1 
        6  7171 1 1 48 VAL HA   H  -1.408   7.667  -6.010 1.00 . A A .  48 VAL HA   1 1 
        6  7172 1 1 48 VAL HB   H   1.167   6.732  -7.317 1.00 . A A .  48 VAL HB   1 1 
        6  7173 1 1 48 VAL HG11 H   0.508   8.084  -9.251 1.00 . A A .  48 VAL HG11 1 1 
        6  7174 1 1 48 VAL HG12 H  -1.045   8.419  -8.487 1.00 . A A .  48 VAL HG12 1 1 
        6  7175 1 1 48 VAL HG13 H  -0.633   6.771  -8.963 1.00 . A A .  48 VAL HG13 1 1 
        6  7176 1 1 48 VAL HG21 H   1.476   8.562  -5.744 1.00 . A A .  48 VAL HG21 1 1 
        6  7177 1 1 48 VAL HG22 H   0.205   9.486  -6.548 1.00 . A A .  48 VAL HG22 1 1 
        6  7178 1 1 48 VAL HG23 H   1.707   9.120  -7.400 1.00 . A A .  48 VAL HG23 1 1 
        6  7179 1 1 48 VAL N    N  -0.019   6.559  -4.912 1.00 . A A .  48 VAL N    1 1 
        6  7180 1 1 48 VAL O    O  -2.568   5.723  -7.165 1.00 . A A .  48 VAL O    1 1 
        6  7181 1 1 49 ALA C    C  -2.269   2.743  -6.882 1.00 . A A .  49 ALA C    1 1 
        6  7182 1 1 49 ALA CA   C  -1.134   3.391  -7.680 1.00 . A A .  49 ALA CA   1 1 
        6  7183 1 1 49 ALA CB   C  -0.018   2.397  -7.942 1.00 . A A .  49 ALA CB   1 1 
        6  7184 1 1 49 ALA H    H   0.320   4.611  -6.739 1.00 . A A .  49 ALA H    1 1 
        6  7185 1 1 49 ALA HA   H  -1.537   3.698  -8.633 1.00 . A A .  49 ALA HA   1 1 
        6  7186 1 1 49 ALA HB1  H  -0.402   1.563  -8.513 1.00 . A A .  49 ALA HB1  1 1 
        6  7187 1 1 49 ALA HB2  H   0.374   2.042  -7.000 1.00 . A A .  49 ALA HB2  1 1 
        6  7188 1 1 49 ALA HB3  H   0.770   2.882  -8.500 1.00 . A A .  49 ALA HB3  1 1 
        6  7189 1 1 49 ALA N    N  -0.619   4.596  -7.036 1.00 . A A .  49 ALA N    1 1 
        6  7190 1 1 49 ALA O    O  -3.216   2.223  -7.467 1.00 . A A .  49 ALA O    1 1 
        6  7191 1 1 50 ALA C    C  -4.561   2.922  -4.939 1.00 . A A .  50 ALA C    1 1 
        6  7192 1 1 50 ALA CA   C  -3.229   2.236  -4.692 1.00 . A A .  50 ALA CA   1 1 
        6  7193 1 1 50 ALA CB   C  -2.837   2.341  -3.224 1.00 . A A .  50 ALA CB   1 1 
        6  7194 1 1 50 ALA H    H  -1.404   3.217  -5.135 1.00 . A A .  50 ALA H    1 1 
        6  7195 1 1 50 ALA HA   H  -3.342   1.190  -4.941 1.00 . A A .  50 ALA HA   1 1 
        6  7196 1 1 50 ALA HB1  H  -2.752   3.382  -2.947 1.00 . A A .  50 ALA HB1  1 1 
        6  7197 1 1 50 ALA HB2  H  -1.888   1.849  -3.070 1.00 . A A .  50 ALA HB2  1 1 
        6  7198 1 1 50 ALA HB3  H  -3.591   1.866  -2.615 1.00 . A A .  50 ALA HB3  1 1 
        6  7199 1 1 50 ALA N    N  -2.189   2.797  -5.555 1.00 . A A .  50 ALA N    1 1 
        6  7200 1 1 50 ALA O    O  -5.615   2.264  -4.968 1.00 . A A .  50 ALA O    1 1 
        6  7201 1 1 51 GLU C    C  -6.395   4.482  -6.694 1.00 . A A .  51 GLU C    1 1 
        6  7202 1 1 51 GLU CA   C  -5.692   5.016  -5.458 1.00 . A A .  51 GLU CA   1 1 
        6  7203 1 1 51 GLU CB   C  -5.341   6.480  -5.677 1.00 . A A .  51 GLU CB   1 1 
        6  7204 1 1 51 GLU CD   C  -4.355   8.606  -4.789 1.00 . A A .  51 GLU CD   1 1 
        6  7205 1 1 51 GLU CG   C  -4.572   7.130  -4.552 1.00 . A A .  51 GLU CG   1 1 
        6  7206 1 1 51 GLU H    H  -3.644   4.698  -5.157 1.00 . A A .  51 GLU H    1 1 
        6  7207 1 1 51 GLU HA   H  -6.361   4.936  -4.616 1.00 . A A .  51 GLU HA   1 1 
        6  7208 1 1 51 GLU HB2  H  -4.750   6.561  -6.578 1.00 . A A .  51 GLU HB2  1 1 
        6  7209 1 1 51 GLU HB3  H  -6.263   7.020  -5.815 1.00 . A A .  51 GLU HB3  1 1 
        6  7210 1 1 51 GLU HG2  H  -5.124   7.007  -3.632 1.00 . A A .  51 GLU HG2  1 1 
        6  7211 1 1 51 GLU HG3  H  -3.609   6.648  -4.466 1.00 . A A .  51 GLU HG3  1 1 
        6  7212 1 1 51 GLU N    N  -4.508   4.233  -5.178 1.00 . A A .  51 GLU N    1 1 
        6  7213 1 1 51 GLU O    O  -7.598   4.303  -6.700 1.00 . A A .  51 GLU O    1 1 
        6  7214 1 1 51 GLU OE1  O  -3.481   8.980  -5.602 1.00 . A A .  51 GLU OE1  1 1 
        6  7215 1 1 51 GLU OE2  O  -5.046   9.422  -4.161 1.00 . A A .  51 GLU OE2  1 1 
        6  7216 1 1 52 GLU C    C  -6.618   2.221  -8.822 1.00 . A A .  52 GLU C    1 1 
        6  7217 1 1 52 GLU CA   C  -6.179   3.678  -8.954 1.00 . A A .  52 GLU CA   1 1 
        6  7218 1 1 52 GLU CB   C  -5.154   3.785 -10.082 1.00 . A A .  52 GLU CB   1 1 
        6  7219 1 1 52 GLU CD   C  -4.623   3.205 -12.488 1.00 . A A .  52 GLU CD   1 1 
        6  7220 1 1 52 GLU CG   C  -5.660   3.227 -11.405 1.00 . A A .  52 GLU CG   1 1 
        6  7221 1 1 52 GLU H    H  -4.655   4.292  -7.619 1.00 . A A .  52 GLU H    1 1 
        6  7222 1 1 52 GLU HA   H  -7.035   4.284  -9.210 1.00 . A A .  52 GLU HA   1 1 
        6  7223 1 1 52 GLU HB2  H  -4.894   4.825 -10.221 1.00 . A A .  52 GLU HB2  1 1 
        6  7224 1 1 52 GLU HB3  H  -4.273   3.238  -9.786 1.00 . A A .  52 GLU HB3  1 1 
        6  7225 1 1 52 GLU HG2  H  -5.990   2.213 -11.236 1.00 . A A .  52 GLU HG2  1 1 
        6  7226 1 1 52 GLU HG3  H  -6.499   3.822 -11.732 1.00 . A A .  52 GLU HG3  1 1 
        6  7227 1 1 52 GLU N    N  -5.626   4.177  -7.711 1.00 . A A .  52 GLU N    1 1 
        6  7228 1 1 52 GLU O    O  -7.677   1.834  -9.323 1.00 . A A .  52 GLU O    1 1 
        6  7229 1 1 52 GLU OE1  O  -4.374   4.251 -13.117 1.00 . A A .  52 GLU OE1  1 1 
        6  7230 1 1 52 GLU OE2  O  -3.993   2.151 -12.703 1.00 . A A .  52 GLU OE2  1 1 
        6  7231 1 1 53 ARG C    C  -7.311  -0.378  -7.398 1.00 . A A .  53 ARG C    1 1 
        6  7232 1 1 53 ARG CA   C  -6.003  -0.003  -8.033 1.00 . A A .  53 ARG CA   1 1 
        6  7233 1 1 53 ARG CB   C  -4.851  -0.667  -7.257 1.00 . A A .  53 ARG CB   1 1 
        6  7234 1 1 53 ARG CD   C  -4.420  -2.802  -8.603 1.00 . A A .  53 ARG CD   1 1 
        6  7235 1 1 53 ARG CG   C  -4.876  -2.207  -7.265 1.00 . A A .  53 ARG CG   1 1 
        6  7236 1 1 53 ARG CZ   C  -4.704  -2.277 -11.023 1.00 . A A .  53 ARG CZ   1 1 
        6  7237 1 1 53 ARG H    H  -5.136   1.845  -7.534 1.00 . A A .  53 ARG H    1 1 
        6  7238 1 1 53 ARG HA   H  -5.987  -0.379  -9.046 1.00 . A A .  53 ARG HA   1 1 
        6  7239 1 1 53 ARG HB2  H  -3.913  -0.345  -7.687 1.00 . A A .  53 ARG HB2  1 1 
        6  7240 1 1 53 ARG HB3  H  -4.895  -0.336  -6.230 1.00 . A A .  53 ARG HB3  1 1 
        6  7241 1 1 53 ARG HD2  H  -3.381  -2.549  -8.743 1.00 . A A .  53 ARG HD2  1 1 
        6  7242 1 1 53 ARG HD3  H  -4.515  -3.877  -8.549 1.00 . A A .  53 ARG HD3  1 1 
        6  7243 1 1 53 ARG HE   H  -6.070  -1.940  -9.587 1.00 . A A .  53 ARG HE   1 1 
        6  7244 1 1 53 ARG HG2  H  -4.219  -2.569  -6.489 1.00 . A A .  53 ARG HG2  1 1 
        6  7245 1 1 53 ARG HG3  H  -5.885  -2.535  -7.061 1.00 . A A .  53 ARG HG3  1 1 
        6  7246 1 1 53 ARG HH11 H  -3.054  -3.446 -10.667 1.00 . A A .  53 ARG HH11 1 1 
        6  7247 1 1 53 ARG HH12 H  -3.211  -2.875 -12.273 1.00 . A A .  53 ARG HH12 1 1 
        6  7248 1 1 53 ARG HH21 H  -6.275  -1.205 -11.744 1.00 . A A .  53 ARG HH21 1 1 
        6  7249 1 1 53 ARG HH22 H  -5.074  -1.593 -12.913 1.00 . A A .  53 ARG HH22 1 1 
        6  7250 1 1 53 ARG N    N  -5.837   1.438  -8.088 1.00 . A A .  53 ARG N    1 1 
        6  7251 1 1 53 ARG NE   N  -5.179  -2.312  -9.768 1.00 . A A .  53 ARG NE   1 1 
        6  7252 1 1 53 ARG NH1  N  -3.582  -2.911 -11.339 1.00 . A A .  53 ARG NH1  1 1 
        6  7253 1 1 53 ARG NH2  N  -5.396  -1.651 -11.968 1.00 . A A .  53 ARG NH2  1 1 
        6  7254 1 1 53 ARG O    O  -7.951  -1.349  -7.789 1.00 . A A .  53 ARG O    1 1 
        6  7255 1 1 54 PHE C    C  -9.985   1.093  -5.981 1.00 . A A .  54 PHE C    1 1 
        6  7256 1 1 54 PHE CA   C  -8.887   0.086  -5.695 1.00 . A A .  54 PHE CA   1 1 
        6  7257 1 1 54 PHE CB   C  -8.538   0.088  -4.220 1.00 . A A .  54 PHE CB   1 1 
        6  7258 1 1 54 PHE CD1  C  -7.488  -2.193  -4.133 1.00 . A A .  54 PHE CD1  1 1 
        6  7259 1 1 54 PHE CD2  C  -6.259  -0.347  -3.264 1.00 . A A .  54 PHE CD2  1 1 
        6  7260 1 1 54 PHE CE1  C  -6.458  -3.041  -3.801 1.00 . A A .  54 PHE CE1  1 1 
        6  7261 1 1 54 PHE CE2  C  -5.231  -1.193  -2.932 1.00 . A A .  54 PHE CE2  1 1 
        6  7262 1 1 54 PHE CG   C  -7.404  -0.834  -3.869 1.00 . A A .  54 PHE CG   1 1 
        6  7263 1 1 54 PHE CZ   C  -5.303  -2.519  -3.248 1.00 . A A .  54 PHE CZ   1 1 
        6  7264 1 1 54 PHE H    H  -7.175   1.185  -6.206 1.00 . A A .  54 PHE H    1 1 
        6  7265 1 1 54 PHE HA   H  -9.222  -0.905  -5.963 1.00 . A A .  54 PHE HA   1 1 
        6  7266 1 1 54 PHE HB2  H  -8.259   1.089  -3.925 1.00 . A A .  54 PHE HB2  1 1 
        6  7267 1 1 54 PHE HB3  H  -9.406  -0.215  -3.663 1.00 . A A .  54 PHE HB3  1 1 
        6  7268 1 1 54 PHE HD1  H  -8.377  -2.591  -4.603 1.00 . A A .  54 PHE HD1  1 1 
        6  7269 1 1 54 PHE HD2  H  -6.177   0.709  -3.051 1.00 . A A .  54 PHE HD2  1 1 
        6  7270 1 1 54 PHE HE1  H  -6.521  -4.098  -4.026 1.00 . A A .  54 PHE HE1  1 1 
        6  7271 1 1 54 PHE HE2  H  -4.340  -0.807  -2.460 1.00 . A A .  54 PHE HE2  1 1 
        6  7272 1 1 54 PHE HZ   H  -4.484  -3.179  -3.006 1.00 . A A .  54 PHE HZ   1 1 
        6  7273 1 1 54 PHE N    N  -7.704   0.391  -6.439 1.00 . A A .  54 PHE N    1 1 
        6  7274 1 1 54 PHE O    O -11.101   0.972  -5.469 1.00 . A A .  54 PHE O    1 1 
        6  7275 1 1 55 ASP C    C -10.894   3.939  -5.933 1.00 . A A .  55 ASP C    1 1 
        6  7276 1 1 55 ASP CA   C -10.490   3.201  -7.188 1.00 . A A .  55 ASP CA   1 1 
        6  7277 1 1 55 ASP CB   C -11.709   2.875  -8.049 1.00 . A A .  55 ASP CB   1 1 
        6  7278 1 1 55 ASP CG   C -12.313   4.133  -8.654 1.00 . A A .  55 ASP CG   1 1 
        6  7279 1 1 55 ASP H    H  -8.803   1.946  -7.316 1.00 . A A .  55 ASP H    1 1 
        6  7280 1 1 55 ASP HA   H  -9.835   3.868  -7.732 1.00 . A A .  55 ASP HA   1 1 
        6  7281 1 1 55 ASP HB2  H -11.443   2.179  -8.826 1.00 . A A .  55 ASP HB2  1 1 
        6  7282 1 1 55 ASP HB3  H -12.457   2.414  -7.420 1.00 . A A .  55 ASP HB3  1 1 
        6  7283 1 1 55 ASP N    N  -9.658   2.038  -6.850 1.00 . A A .  55 ASP N    1 1 
        6  7284 1 1 55 ASP O    O -12.060   3.965  -5.525 1.00 . A A .  55 ASP O    1 1 
        6  7285 1 1 55 ASP OD1  O -11.764   4.637  -9.666 1.00 . A A .  55 ASP OD1  1 1 
        6  7286 1 1 55 ASP OD2  O -13.328   4.641  -8.139 1.00 . A A .  55 ASP OD2  1 1 
        6  7287 1 1 56 VAL C    C  -9.258   6.457  -4.159 1.00 . A A .  56 VAL C    1 1 
        6  7288 1 1 56 VAL CA   C -10.073   5.188  -4.065 1.00 . A A .  56 VAL CA   1 1 
        6  7289 1 1 56 VAL CB   C  -9.634   4.353  -2.804 1.00 . A A .  56 VAL CB   1 1 
        6  7290 1 1 56 VAL CG1  C -10.551   3.167  -2.583 1.00 . A A .  56 VAL CG1  1 1 
        6  7291 1 1 56 VAL CG2  C  -8.191   3.869  -2.940 1.00 . A A .  56 VAL CG2  1 1 
        6  7292 1 1 56 VAL H    H  -9.015   4.407  -5.685 1.00 . A A .  56 VAL H    1 1 
        6  7293 1 1 56 VAL HA   H -11.117   5.451  -3.970 1.00 . A A .  56 VAL HA   1 1 
        6  7294 1 1 56 VAL HB   H  -9.700   4.980  -1.928 1.00 . A A .  56 VAL HB   1 1 
        6  7295 1 1 56 VAL HG11 H -11.560   3.523  -2.435 1.00 . A A .  56 VAL HG11 1 1 
        6  7296 1 1 56 VAL HG12 H -10.227   2.626  -1.705 1.00 . A A .  56 VAL HG12 1 1 
        6  7297 1 1 56 VAL HG13 H -10.516   2.518  -3.445 1.00 . A A .  56 VAL HG13 1 1 
        6  7298 1 1 56 VAL HG21 H  -8.104   3.242  -3.815 1.00 . A A .  56 VAL HG21 1 1 
        6  7299 1 1 56 VAL HG22 H  -7.913   3.305  -2.062 1.00 . A A .  56 VAL HG22 1 1 
        6  7300 1 1 56 VAL HG23 H  -7.533   4.722  -3.041 1.00 . A A .  56 VAL HG23 1 1 
        6  7301 1 1 56 VAL N    N  -9.916   4.465  -5.289 1.00 . A A .  56 VAL N    1 1 
        6  7302 1 1 56 VAL O    O  -8.784   6.809  -5.244 1.00 . A A .  56 VAL O    1 1 
        6  7303 1 1 57 LYS C    C  -7.516   8.290  -1.757 1.00 . A A .  57 LYS C    1 1 
        6  7304 1 1 57 LYS CA   C  -8.287   8.294  -3.051 1.00 . A A .  57 LYS CA   1 1 
        6  7305 1 1 57 LYS CB   C  -9.203   9.516  -3.158 1.00 . A A .  57 LYS CB   1 1 
        6  7306 1 1 57 LYS CD   C  -7.856  10.750  -4.859 1.00 . A A .  57 LYS CD   1 1 
        6  7307 1 1 57 LYS CE   C  -6.952  11.943  -5.105 1.00 . A A .  57 LYS CE   1 1 
        6  7308 1 1 57 LYS CG   C  -8.478  10.794  -3.476 1.00 . A A .  57 LYS CG   1 1 
        6  7309 1 1 57 LYS H    H  -9.440   6.820  -2.213 1.00 . A A .  57 LYS H    1 1 
        6  7310 1 1 57 LYS HA   H  -7.584   8.283  -3.872 1.00 . A A .  57 LYS HA   1 1 
        6  7311 1 1 57 LYS HB2  H  -9.926   9.338  -3.940 1.00 . A A .  57 LYS HB2  1 1 
        6  7312 1 1 57 LYS HB3  H  -9.723   9.645  -2.221 1.00 . A A .  57 LYS HB3  1 1 
        6  7313 1 1 57 LYS HD2  H  -7.273   9.845  -4.950 1.00 . A A .  57 LYS HD2  1 1 
        6  7314 1 1 57 LYS HD3  H  -8.647  10.747  -5.594 1.00 . A A .  57 LYS HD3  1 1 
        6  7315 1 1 57 LYS HE2  H  -6.556  11.880  -6.107 1.00 . A A .  57 LYS HE2  1 1 
        6  7316 1 1 57 LYS HE3  H  -7.530  12.849  -5.002 1.00 . A A .  57 LYS HE3  1 1 
        6  7317 1 1 57 LYS HG2  H  -9.179  11.614  -3.435 1.00 . A A .  57 LYS HG2  1 1 
        6  7318 1 1 57 LYS HG3  H  -7.697  10.946  -2.744 1.00 . A A .  57 LYS HG3  1 1 
        6  7319 1 1 57 LYS HZ1  H  -6.185  12.143  -3.176 1.00 . A A .  57 LYS HZ1  1 1 
        6  7320 1 1 57 LYS HZ2  H  -5.139  12.718  -4.354 1.00 . A A .  57 LYS HZ2  1 1 
        6  7321 1 1 57 LYS HZ3  H  -5.353  11.040  -4.143 1.00 . A A .  57 LYS HZ3  1 1 
        6  7322 1 1 57 LYS N    N  -9.063   7.111  -3.069 1.00 . A A .  57 LYS N    1 1 
        6  7323 1 1 57 LYS NZ   N  -5.832  11.971  -4.143 1.00 . A A .  57 LYS NZ   1 1 
        6  7324 1 1 57 LYS O    O  -8.105   8.208  -0.684 1.00 . A A .  57 LYS O    1 1 
        6  7325 1 1 58 ILE C    C  -4.184   9.158  -1.025 1.00 . A A .  58 ILE C    1 1 
        6  7326 1 1 58 ILE CA   C  -5.340   8.238  -0.720 1.00 . A A .  58 ILE CA   1 1 
        6  7327 1 1 58 ILE CB   C  -4.754   6.806  -0.479 1.00 . A A .  58 ILE CB   1 1 
        6  7328 1 1 58 ILE CD1  C  -5.299   4.325  -0.467 1.00 . A A .  58 ILE CD1  1 1 
        6  7329 1 1 58 ILE CG1  C  -5.836   5.729  -0.566 1.00 . A A .  58 ILE CG1  1 1 
        6  7330 1 1 58 ILE CG2  C  -4.087   6.744   0.898 1.00 . A A .  58 ILE CG2  1 1 
        6  7331 1 1 58 ILE H    H  -5.797   8.415  -2.746 1.00 . A A .  58 ILE H    1 1 
        6  7332 1 1 58 ILE HA   H  -5.871   8.575   0.158 1.00 . A A .  58 ILE HA   1 1 
        6  7333 1 1 58 ILE HB   H  -3.999   6.620  -1.230 1.00 . A A .  58 ILE HB   1 1 
        6  7334 1 1 58 ILE HD11 H  -4.804   4.195   0.484 1.00 . A A .  58 ILE HD11 1 1 
        6  7335 1 1 58 ILE HD12 H  -4.595   4.148  -1.266 1.00 . A A .  58 ILE HD12 1 1 
        6  7336 1 1 58 ILE HD13 H  -6.115   3.621  -0.543 1.00 . A A .  58 ILE HD13 1 1 
        6  7337 1 1 58 ILE HG12 H  -6.541   5.871   0.240 1.00 . A A .  58 ILE HG12 1 1 
        6  7338 1 1 58 ILE HG13 H  -6.353   5.826  -1.509 1.00 . A A .  58 ILE HG13 1 1 
        6  7339 1 1 58 ILE HG21 H  -3.686   5.753   1.061 1.00 . A A .  58 ILE HG21 1 1 
        6  7340 1 1 58 ILE HG22 H  -4.824   6.944   1.663 1.00 . A A .  58 ILE HG22 1 1 
        6  7341 1 1 58 ILE HG23 H  -3.292   7.471   0.960 1.00 . A A .  58 ILE HG23 1 1 
        6  7342 1 1 58 ILE N    N  -6.219   8.301  -1.863 1.00 . A A .  58 ILE N    1 1 
        6  7343 1 1 58 ILE O    O  -3.268   8.789  -1.763 1.00 . A A .  58 ILE O    1 1 
        6  7344 1 1 59 PRO C    C  -1.946  11.064   0.000 1.00 . A A .  59 PRO C    1 1 
        6  7345 1 1 59 PRO CA   C  -3.183  11.322  -0.838 1.00 . A A .  59 PRO CA   1 1 
        6  7346 1 1 59 PRO CB   C  -3.803  12.660  -0.461 1.00 . A A .  59 PRO CB   1 1 
        6  7347 1 1 59 PRO CD   C  -5.293  10.949   0.294 1.00 . A A .  59 PRO CD   1 1 
        6  7348 1 1 59 PRO CG   C  -4.788  12.331   0.600 1.00 . A A .  59 PRO CG   1 1 
        6  7349 1 1 59 PRO HA   H  -2.921  11.328  -1.886 1.00 . A A .  59 PRO HA   1 1 
        6  7350 1 1 59 PRO HB2  H  -3.031  13.322  -0.096 1.00 . A A .  59 PRO HB2  1 1 
        6  7351 1 1 59 PRO HB3  H  -4.283  13.098  -1.323 1.00 . A A .  59 PRO HB3  1 1 
        6  7352 1 1 59 PRO HD2  H  -5.409  10.378   1.203 1.00 . A A .  59 PRO HD2  1 1 
        6  7353 1 1 59 PRO HD3  H  -6.228  10.999  -0.245 1.00 . A A .  59 PRO HD3  1 1 
        6  7354 1 1 59 PRO HG2  H  -4.303  12.343   1.565 1.00 . A A .  59 PRO HG2  1 1 
        6  7355 1 1 59 PRO HG3  H  -5.602  13.040   0.580 1.00 . A A .  59 PRO HG3  1 1 
        6  7356 1 1 59 PRO N    N  -4.227  10.379  -0.554 1.00 . A A .  59 PRO N    1 1 
        6  7357 1 1 59 PRO O    O  -2.023  10.451   1.078 1.00 . A A .  59 PRO O    1 1 
        6  7358 1 1 60 ASP C    C   0.416  11.967   1.648 1.00 . A A .  60 ASP C    1 1 
        6  7359 1 1 60 ASP CA   C   0.488  11.513   0.172 1.00 . A A .  60 ASP CA   1 1 
        6  7360 1 1 60 ASP CB   C   1.457  12.403  -0.619 1.00 . A A .  60 ASP CB   1 1 
        6  7361 1 1 60 ASP CG   C   2.779  12.662   0.070 1.00 . A A .  60 ASP CG   1 1 
        6  7362 1 1 60 ASP H    H  -0.859  11.906  -1.410 1.00 . A A .  60 ASP H    1 1 
        6  7363 1 1 60 ASP HA   H   0.857  10.499   0.138 1.00 . A A .  60 ASP HA   1 1 
        6  7364 1 1 60 ASP HB2  H   1.666  11.933  -1.569 1.00 . A A .  60 ASP HB2  1 1 
        6  7365 1 1 60 ASP HB3  H   0.976  13.354  -0.803 1.00 . A A .  60 ASP HB3  1 1 
        6  7366 1 1 60 ASP N    N  -0.824  11.543  -0.497 1.00 . A A .  60 ASP N    1 1 
        6  7367 1 1 60 ASP O    O   1.201  11.547   2.465 1.00 . A A .  60 ASP O    1 1 
        6  7368 1 1 60 ASP OD1  O   3.639  11.748   0.086 1.00 . A A .  60 ASP OD1  1 1 
        6  7369 1 1 60 ASP OD2  O   2.967  13.734   0.660 1.00 . A A .  60 ASP OD2  1 1 
        6  7370 1 1 61 ASP C    C  -1.473  12.286   4.210 1.00 . A A .  61 ASP C    1 1 
        6  7371 1 1 61 ASP CA   C  -0.741  13.283   3.330 1.00 . A A .  61 ASP CA   1 1 
        6  7372 1 1 61 ASP CB   C  -1.487  14.604   3.348 1.00 . A A .  61 ASP CB   1 1 
        6  7373 1 1 61 ASP CG   C  -0.731  15.716   2.689 1.00 . A A .  61 ASP CG   1 1 
        6  7374 1 1 61 ASP H    H  -1.177  13.064   1.263 1.00 . A A .  61 ASP H    1 1 
        6  7375 1 1 61 ASP HA   H   0.244  13.443   3.747 1.00 . A A .  61 ASP HA   1 1 
        6  7376 1 1 61 ASP HB2  H  -2.428  14.483   2.832 1.00 . A A .  61 ASP HB2  1 1 
        6  7377 1 1 61 ASP HB3  H  -1.683  14.877   4.373 1.00 . A A .  61 ASP HB3  1 1 
        6  7378 1 1 61 ASP N    N  -0.562  12.787   1.972 1.00 . A A .  61 ASP N    1 1 
        6  7379 1 1 61 ASP O    O  -1.041  11.999   5.318 1.00 . A A .  61 ASP O    1 1 
        6  7380 1 1 61 ASP OD1  O   0.106  16.364   3.360 1.00 . A A .  61 ASP OD1  1 1 
        6  7381 1 1 61 ASP OD2  O  -0.948  15.974   1.496 1.00 . A A .  61 ASP OD2  1 1 
        6  7382 1 1 62 ASP C    C  -2.780   9.437   4.554 1.00 . A A .  62 ASP C    1 1 
        6  7383 1 1 62 ASP CA   C  -3.383  10.795   4.529 1.00 . A A .  62 ASP CA   1 1 
        6  7384 1 1 62 ASP CB   C  -4.838  10.681   4.061 1.00 . A A .  62 ASP CB   1 1 
        6  7385 1 1 62 ASP CG   C  -5.699  11.869   4.384 1.00 . A A .  62 ASP CG   1 1 
        6  7386 1 1 62 ASP H    H  -2.852  11.944   2.802 1.00 . A A .  62 ASP H    1 1 
        6  7387 1 1 62 ASP HA   H  -3.364  11.145   5.547 1.00 . A A .  62 ASP HA   1 1 
        6  7388 1 1 62 ASP HB2  H  -4.846  10.553   2.989 1.00 . A A .  62 ASP HB2  1 1 
        6  7389 1 1 62 ASP HB3  H  -5.274   9.803   4.517 1.00 . A A .  62 ASP HB3  1 1 
        6  7390 1 1 62 ASP N    N  -2.572  11.737   3.718 1.00 . A A .  62 ASP N    1 1 
        6  7391 1 1 62 ASP O    O  -3.078   8.630   5.443 1.00 . A A .  62 ASP O    1 1 
        6  7392 1 1 62 ASP OD1  O  -6.066  12.056   5.548 1.00 . A A .  62 ASP OD1  1 1 
        6  7393 1 1 62 ASP OD2  O  -5.969  12.675   3.480 1.00 . A A .  62 ASP OD2  1 1 
        6  7394 1 1 63 VAL C    C  -0.268   7.747   4.602 1.00 . A A .  63 VAL C    1 1 
        6  7395 1 1 63 VAL CA   C  -1.284   7.910   3.486 1.00 . A A .  63 VAL CA   1 1 
        6  7396 1 1 63 VAL CB   C  -0.605   7.701   2.107 1.00 . A A .  63 VAL CB   1 1 
        6  7397 1 1 63 VAL CG1  C   0.753   8.392   1.997 1.00 . A A .  63 VAL CG1  1 1 
        6  7398 1 1 63 VAL CG2  C  -0.514   6.243   1.770 1.00 . A A .  63 VAL CG2  1 1 
        6  7399 1 1 63 VAL H    H  -1.762   9.855   2.900 1.00 . A A .  63 VAL H    1 1 
        6  7400 1 1 63 VAL HA   H  -2.044   7.151   3.613 1.00 . A A .  63 VAL HA   1 1 
        6  7401 1 1 63 VAL HB   H  -1.247   8.169   1.374 1.00 . A A .  63 VAL HB   1 1 
        6  7402 1 1 63 VAL HG11 H   0.634   9.455   2.142 1.00 . A A .  63 VAL HG11 1 1 
        6  7403 1 1 63 VAL HG12 H   1.178   8.206   1.022 1.00 . A A .  63 VAL HG12 1 1 
        6  7404 1 1 63 VAL HG13 H   1.420   8.001   2.753 1.00 . A A .  63 VAL HG13 1 1 
        6  7405 1 1 63 VAL HG21 H  -1.510   5.828   1.730 1.00 . A A .  63 VAL HG21 1 1 
        6  7406 1 1 63 VAL HG22 H   0.066   5.734   2.524 1.00 . A A .  63 VAL HG22 1 1 
        6  7407 1 1 63 VAL HG23 H  -0.041   6.138   0.806 1.00 . A A .  63 VAL HG23 1 1 
        6  7408 1 1 63 VAL N    N  -1.933   9.177   3.590 1.00 . A A .  63 VAL N    1 1 
        6  7409 1 1 63 VAL O    O  -0.001   6.665   5.016 1.00 . A A .  63 VAL O    1 1 
        6  7410 1 1 64 LYS C    C   0.885   8.245   7.489 1.00 . A A .  64 LYS C    1 1 
        6  7411 1 1 64 LYS CA   C   1.255   8.948   6.176 1.00 . A A .  64 LYS CA   1 1 
        6  7412 1 1 64 LYS CB   C   1.620  10.407   6.460 1.00 . A A .  64 LYS CB   1 1 
        6  7413 1 1 64 LYS CD   C   2.404  12.619   5.575 1.00 . A A .  64 LYS CD   1 1 
        6  7414 1 1 64 LYS CE   C   3.062  13.350   4.417 1.00 . A A .  64 LYS CE   1 1 
        6  7415 1 1 64 LYS CG   C   2.217  11.141   5.273 1.00 . A A .  64 LYS CG   1 1 
        6  7416 1 1 64 LYS H    H  -0.201   9.726   4.843 1.00 . A A .  64 LYS H    1 1 
        6  7417 1 1 64 LYS HA   H   2.115   8.472   5.742 1.00 . A A .  64 LYS HA   1 1 
        6  7418 1 1 64 LYS HB2  H   0.729  10.935   6.766 1.00 . A A .  64 LYS HB2  1 1 
        6  7419 1 1 64 LYS HB3  H   2.335  10.432   7.269 1.00 . A A .  64 LYS HB3  1 1 
        6  7420 1 1 64 LYS HD2  H   1.437  13.062   5.762 1.00 . A A .  64 LYS HD2  1 1 
        6  7421 1 1 64 LYS HD3  H   3.025  12.721   6.454 1.00 . A A .  64 LYS HD3  1 1 
        6  7422 1 1 64 LYS HE2  H   2.511  13.133   3.515 1.00 . A A .  64 LYS HE2  1 1 
        6  7423 1 1 64 LYS HE3  H   3.026  14.411   4.612 1.00 . A A .  64 LYS HE3  1 1 
        6  7424 1 1 64 LYS HG2  H   3.175  10.710   5.025 1.00 . A A .  64 LYS HG2  1 1 
        6  7425 1 1 64 LYS HG3  H   1.554  11.045   4.423 1.00 . A A .  64 LYS HG3  1 1 
        6  7426 1 1 64 LYS HZ1  H   5.026  13.246   5.059 1.00 . A A .  64 LYS HZ1  1 1 
        6  7427 1 1 64 LYS HZ2  H   4.877  13.370   3.373 1.00 . A A .  64 LYS HZ2  1 1 
        6  7428 1 1 64 LYS HZ3  H   4.569  11.902   4.152 1.00 . A A .  64 LYS HZ3  1 1 
        6  7429 1 1 64 LYS N    N   0.195   8.883   5.147 1.00 . A A .  64 LYS N    1 1 
        6  7430 1 1 64 LYS NZ   N   4.470  12.938   4.232 1.00 . A A .  64 LYS NZ   1 1 
        6  7431 1 1 64 LYS O    O   1.686   8.170   8.414 1.00 . A A .  64 LYS O    1 1 
        6  7432 1 1 65 ASN C    C  -1.071   5.612   8.429 1.00 . A A .  65 ASN C    1 1 
        6  7433 1 1 65 ASN CA   C  -0.829   7.113   8.721 1.00 . A A .  65 ASN CA   1 1 
        6  7434 1 1 65 ASN CB   C  -2.143   7.846   9.035 1.00 . A A .  65 ASN CB   1 1 
        6  7435 1 1 65 ASN CG   C  -2.869   7.412  10.287 1.00 . A A .  65 ASN CG   1 1 
        6  7436 1 1 65 ASN H    H  -0.844   7.757   6.735 1.00 . A A .  65 ASN H    1 1 
        6  7437 1 1 65 ASN HA   H  -0.146   7.239   9.547 1.00 . A A .  65 ASN HA   1 1 
        6  7438 1 1 65 ASN HB2  H  -1.934   8.899   9.135 1.00 . A A .  65 ASN HB2  1 1 
        6  7439 1 1 65 ASN HB3  H  -2.810   7.713   8.194 1.00 . A A .  65 ASN HB3  1 1 
        6  7440 1 1 65 ASN HD21 H  -4.545   7.910   9.424 1.00 . A A .  65 ASN HD21 1 1 
        6  7441 1 1 65 ASN HD22 H  -4.722   7.297  11.031 1.00 . A A .  65 ASN HD22 1 1 
        6  7442 1 1 65 ASN N    N  -0.297   7.738   7.548 1.00 . A A .  65 ASN N    1 1 
        6  7443 1 1 65 ASN ND2  N  -4.167   7.542  10.259 1.00 . A A .  65 ASN ND2  1 1 
        6  7444 1 1 65 ASN O    O  -1.661   4.883   9.230 1.00 . A A .  65 ASN O    1 1 
        6  7445 1 1 65 ASN OD1  O  -2.272   6.989  11.276 1.00 . A A .  65 ASN OD1  1 1 
        6  7446 1 1 66 LEU C    C   0.425   2.972   6.636 1.00 . A A .  66 LEU C    1 1 
        6  7447 1 1 66 LEU CA   C  -0.849   3.778   6.847 1.00 . A A .  66 LEU CA   1 1 
        6  7448 1 1 66 LEU CB   C  -1.570   3.804   5.514 1.00 . A A .  66 LEU CB   1 1 
        6  7449 1 1 66 LEU CD1  C  -3.351   4.520   3.977 1.00 . A A .  66 LEU CD1  1 1 
        6  7450 1 1 66 LEU CD2  C  -3.838   4.395   6.406 1.00 . A A .  66 LEU CD2  1 1 
        6  7451 1 1 66 LEU CG   C  -2.785   4.702   5.362 1.00 . A A .  66 LEU CG   1 1 
        6  7452 1 1 66 LEU H    H   0.017   5.692   6.720 1.00 . A A .  66 LEU H    1 1 
        6  7453 1 1 66 LEU HA   H  -1.489   3.293   7.569 1.00 . A A .  66 LEU HA   1 1 
        6  7454 1 1 66 LEU HB2  H  -0.859   4.060   4.743 1.00 . A A .  66 LEU HB2  1 1 
        6  7455 1 1 66 LEU HB3  H  -1.879   2.780   5.375 1.00 . A A .  66 LEU HB3  1 1 
        6  7456 1 1 66 LEU HD11 H  -2.612   4.802   3.243 1.00 . A A .  66 LEU HD11 1 1 
        6  7457 1 1 66 LEU HD12 H  -4.244   5.116   3.861 1.00 . A A .  66 LEU HD12 1 1 
        6  7458 1 1 66 LEU HD13 H  -3.591   3.472   3.855 1.00 . A A .  66 LEU HD13 1 1 
        6  7459 1 1 66 LEU HD21 H  -3.444   4.541   7.399 1.00 . A A .  66 LEU HD21 1 1 
        6  7460 1 1 66 LEU HD22 H  -4.171   3.374   6.276 1.00 . A A .  66 LEU HD22 1 1 
        6  7461 1 1 66 LEU HD23 H  -4.689   5.042   6.247 1.00 . A A .  66 LEU HD23 1 1 
        6  7462 1 1 66 LEU HG   H  -2.478   5.733   5.464 1.00 . A A .  66 LEU HG   1 1 
        6  7463 1 1 66 LEU N    N  -0.563   5.139   7.293 1.00 . A A .  66 LEU N    1 1 
        6  7464 1 1 66 LEU O    O   0.485   2.166   5.728 1.00 . A A .  66 LEU O    1 1 
        6  7465 1 1 67 LYS C    C   2.796   0.980   7.034 1.00 . A A .  67 LYS C    1 1 
        6  7466 1 1 67 LYS CA   C   2.733   2.497   7.411 1.00 . A A .  67 LYS CA   1 1 
        6  7467 1 1 67 LYS CB   C   3.624   2.845   8.622 1.00 . A A .  67 LYS CB   1 1 
        6  7468 1 1 67 LYS CD   C   2.364   1.522  10.389 1.00 . A A .  67 LYS CD   1 1 
        6  7469 1 1 67 LYS CE   C   1.461   1.662  11.603 1.00 . A A .  67 LYS CE   1 1 
        6  7470 1 1 67 LYS CG   C   2.905   2.868   9.968 1.00 . A A .  67 LYS CG   1 1 
        6  7471 1 1 67 LYS H    H   1.207   3.767   8.247 1.00 . A A .  67 LYS H    1 1 
        6  7472 1 1 67 LYS HA   H   3.175   2.995   6.560 1.00 . A A .  67 LYS HA   1 1 
        6  7473 1 1 67 LYS HB2  H   4.420   2.118   8.686 1.00 . A A .  67 LYS HB2  1 1 
        6  7474 1 1 67 LYS HB3  H   4.061   3.819   8.456 1.00 . A A .  67 LYS HB3  1 1 
        6  7475 1 1 67 LYS HD2  H   1.798   1.096   9.574 1.00 . A A .  67 LYS HD2  1 1 
        6  7476 1 1 67 LYS HD3  H   3.190   0.871  10.639 1.00 . A A .  67 LYS HD3  1 1 
        6  7477 1 1 67 LYS HE2  H   0.626   2.281  11.300 1.00 . A A .  67 LYS HE2  1 1 
        6  7478 1 1 67 LYS HE3  H   1.089   0.683  11.867 1.00 . A A .  67 LYS HE3  1 1 
        6  7479 1 1 67 LYS HG2  H   3.600   3.201  10.724 1.00 . A A .  67 LYS HG2  1 1 
        6  7480 1 1 67 LYS HG3  H   2.090   3.575   9.906 1.00 . A A .  67 LYS HG3  1 1 
        6  7481 1 1 67 LYS HZ1  H   1.535   2.300  13.603 1.00 . A A .  67 LYS HZ1  1 1 
        6  7482 1 1 67 LYS HZ2  H   2.376   3.273  12.565 1.00 . A A .  67 LYS HZ2  1 1 
        6  7483 1 1 67 LYS HZ3  H   3.032   1.781  13.019 1.00 . A A .  67 LYS HZ3  1 1 
        6  7484 1 1 67 LYS N    N   1.391   3.143   7.515 1.00 . A A .  67 LYS N    1 1 
        6  7485 1 1 67 LYS NZ   N   2.149   2.275  12.763 1.00 . A A .  67 LYS NZ   1 1 
        6  7486 1 1 67 LYS O    O   3.835   0.520   6.534 1.00 . A A .  67 LYS O    1 1 
        6  7487 1 1 68 THR C    C   0.828  -1.428   5.708 1.00 . A A .  68 THR C    1 1 
        6  7488 1 1 68 THR CA   C   1.763  -1.180   6.858 1.00 . A A .  68 THR CA   1 1 
        6  7489 1 1 68 THR CB   C   1.381  -2.187   7.976 1.00 . A A .  68 THR CB   1 1 
        6  7490 1 1 68 THR CG2  C   2.381  -2.208   9.076 1.00 . A A .  68 THR CG2  1 1 
        6  7491 1 1 68 THR H    H   0.919   0.592   7.637 1.00 . A A .  68 THR H    1 1 
        6  7492 1 1 68 THR HA   H   2.769  -1.404   6.535 1.00 . A A .  68 THR HA   1 1 
        6  7493 1 1 68 THR HB   H   1.343  -3.166   7.519 1.00 . A A .  68 THR HB   1 1 
        6  7494 1 1 68 THR HG1  H   0.105  -1.187   9.155 1.00 . A A .  68 THR HG1  1 1 
        6  7495 1 1 68 THR HG21 H   2.462  -1.228   9.519 1.00 . A A .  68 THR HG21 1 1 
        6  7496 1 1 68 THR HG22 H   3.323  -2.512   8.644 1.00 . A A .  68 THR HG22 1 1 
        6  7497 1 1 68 THR HG23 H   2.065  -2.932   9.811 1.00 . A A .  68 THR HG23 1 1 
        6  7498 1 1 68 THR N    N   1.738   0.210   7.263 1.00 . A A .  68 THR N    1 1 
        6  7499 1 1 68 THR O    O  -0.037  -0.611   5.397 1.00 . A A .  68 THR O    1 1 
        6  7500 1 1 68 THR OG1  O   0.079  -1.909   8.502 1.00 . A A .  68 THR OG1  1 1 
        6  7501 1 1 69 VAL C    C  -1.357  -3.177   4.740 1.00 . A A .  69 VAL C    1 1 
        6  7502 1 1 69 VAL CA   C   0.036  -3.056   4.118 1.00 . A A .  69 VAL CA   1 1 
        6  7503 1 1 69 VAL CB   C   0.484  -4.417   3.578 1.00 . A A .  69 VAL CB   1 1 
        6  7504 1 1 69 VAL CG1  C   1.587  -4.264   2.570 1.00 . A A .  69 VAL CG1  1 1 
        6  7505 1 1 69 VAL CG2  C   0.999  -5.240   4.692 1.00 . A A .  69 VAL CG2  1 1 
        6  7506 1 1 69 VAL H    H   1.744  -3.137   5.353 1.00 . A A .  69 VAL H    1 1 
        6  7507 1 1 69 VAL HA   H   0.008  -2.341   3.308 1.00 . A A .  69 VAL HA   1 1 
        6  7508 1 1 69 VAL HB   H  -0.369  -4.933   3.173 1.00 . A A .  69 VAL HB   1 1 
        6  7509 1 1 69 VAL HG11 H   1.237  -3.664   1.743 1.00 . A A .  69 VAL HG11 1 1 
        6  7510 1 1 69 VAL HG12 H   1.887  -5.238   2.210 1.00 . A A .  69 VAL HG12 1 1 
        6  7511 1 1 69 VAL HG13 H   2.431  -3.775   3.034 1.00 . A A .  69 VAL HG13 1 1 
        6  7512 1 1 69 VAL HG21 H   1.841  -4.742   5.150 1.00 . A A .  69 VAL HG21 1 1 
        6  7513 1 1 69 VAL HG22 H   1.309  -6.204   4.313 1.00 . A A .  69 VAL HG22 1 1 
        6  7514 1 1 69 VAL HG23 H   0.223  -5.375   5.429 1.00 . A A .  69 VAL HG23 1 1 
        6  7515 1 1 69 VAL N    N   0.967  -2.580   5.118 1.00 . A A .  69 VAL N    1 1 
        6  7516 1 1 69 VAL O    O  -2.363  -2.806   4.123 1.00 . A A .  69 VAL O    1 1 
        6  7517 1 1 70 GLY C    C  -3.246  -2.463   6.952 1.00 . A A .  70 GLY C    1 1 
        6  7518 1 1 70 GLY CA   C  -2.612  -3.811   6.708 1.00 . A A .  70 GLY CA   1 1 
        6  7519 1 1 70 GLY H    H  -0.570  -4.079   6.344 1.00 . A A .  70 GLY H    1 1 
        6  7520 1 1 70 GLY HA2  H  -3.308  -4.434   6.165 1.00 . A A .  70 GLY HA2  1 1 
        6  7521 1 1 70 GLY HA3  H  -2.400  -4.272   7.662 1.00 . A A .  70 GLY HA3  1 1 
        6  7522 1 1 70 GLY N    N  -1.394  -3.711   5.959 1.00 . A A .  70 GLY N    1 1 
        6  7523 1 1 70 GLY O    O  -4.426  -2.307   6.720 1.00 . A A .  70 GLY O    1 1 
        6  7524 1 1 71 ASP C    C  -3.468   0.548   6.423 1.00 . A A .  71 ASP C    1 1 
        6  7525 1 1 71 ASP CA   C  -2.951  -0.119   7.665 1.00 . A A .  71 ASP CA   1 1 
        6  7526 1 1 71 ASP CB   C  -1.916   0.801   8.350 1.00 . A A .  71 ASP CB   1 1 
        6  7527 1 1 71 ASP CG   C  -1.665   0.511   9.818 1.00 . A A .  71 ASP CG   1 1 
        6  7528 1 1 71 ASP H    H  -1.483  -1.656   7.464 1.00 . A A .  71 ASP H    1 1 
        6  7529 1 1 71 ASP HA   H  -3.791  -0.251   8.332 1.00 . A A .  71 ASP HA   1 1 
        6  7530 1 1 71 ASP HB2  H  -0.973   0.710   7.834 1.00 . A A .  71 ASP HB2  1 1 
        6  7531 1 1 71 ASP HB3  H  -2.258   1.822   8.258 1.00 . A A .  71 ASP HB3  1 1 
        6  7532 1 1 71 ASP N    N  -2.441  -1.472   7.365 1.00 . A A .  71 ASP N    1 1 
        6  7533 1 1 71 ASP O    O  -4.471   1.261   6.473 1.00 . A A .  71 ASP O    1 1 
        6  7534 1 1 71 ASP OD1  O  -2.480   0.940  10.681 1.00 . A A .  71 ASP OD1  1 1 
        6  7535 1 1 71 ASP OD2  O  -0.612  -0.076  10.148 1.00 . A A .  71 ASP OD2  1 1 
        6  7536 1 1 72 ALA C    C  -4.596   0.253   3.717 1.00 . A A .  72 ALA C    1 1 
        6  7537 1 1 72 ALA CA   C  -3.227   0.838   4.030 1.00 . A A .  72 ALA CA   1 1 
        6  7538 1 1 72 ALA CB   C  -2.224   0.503   2.938 1.00 . A A .  72 ALA CB   1 1 
        6  7539 1 1 72 ALA H    H  -1.928  -0.158   5.364 1.00 . A A .  72 ALA H    1 1 
        6  7540 1 1 72 ALA HA   H  -3.319   1.911   4.112 1.00 . A A .  72 ALA HA   1 1 
        6  7541 1 1 72 ALA HB1  H  -2.569   0.910   1.999 1.00 . A A .  72 ALA HB1  1 1 
        6  7542 1 1 72 ALA HB2  H  -2.132  -0.570   2.853 1.00 . A A .  72 ALA HB2  1 1 
        6  7543 1 1 72 ALA HB3  H  -1.264   0.931   3.187 1.00 . A A .  72 ALA HB3  1 1 
        6  7544 1 1 72 ALA N    N  -2.780   0.332   5.310 1.00 . A A .  72 ALA N    1 1 
        6  7545 1 1 72 ALA O    O  -5.560   0.983   3.571 1.00 . A A .  72 ALA O    1 1 
        6  7546 1 1 73 THR C    C  -7.020  -1.345   4.460 1.00 . A A .  73 THR C    1 1 
        6  7547 1 1 73 THR CA   C  -5.906  -1.825   3.492 1.00 . A A .  73 THR CA   1 1 
        6  7548 1 1 73 THR CB   C  -5.585  -3.294   3.768 1.00 . A A .  73 THR CB   1 1 
        6  7549 1 1 73 THR CG2  C  -6.811  -4.162   3.631 1.00 . A A .  73 THR CG2  1 1 
        6  7550 1 1 73 THR H    H  -3.835  -1.589   3.700 1.00 . A A .  73 THR H    1 1 
        6  7551 1 1 73 THR HA   H  -6.238  -1.736   2.469 1.00 . A A .  73 THR HA   1 1 
        6  7552 1 1 73 THR HB   H  -5.190  -3.375   4.771 1.00 . A A .  73 THR HB   1 1 
        6  7553 1 1 73 THR HG1  H  -3.720  -3.597   3.255 1.00 . A A .  73 THR HG1  1 1 
        6  7554 1 1 73 THR HG21 H  -6.558  -5.193   3.832 1.00 . A A .  73 THR HG21 1 1 
        6  7555 1 1 73 THR HG22 H  -7.195  -4.067   2.625 1.00 . A A .  73 THR HG22 1 1 
        6  7556 1 1 73 THR HG23 H  -7.563  -3.827   4.329 1.00 . A A .  73 THR HG23 1 1 
        6  7557 1 1 73 THR N    N  -4.667  -1.068   3.666 1.00 . A A .  73 THR N    1 1 
        6  7558 1 1 73 THR O    O  -8.137  -1.144   4.055 1.00 . A A .  73 THR O    1 1 
        6  7559 1 1 73 THR OG1  O  -4.584  -3.717   2.840 1.00 . A A .  73 THR OG1  1 1 
        6  7560 1 1 74 LYS C    C  -8.166   0.670   6.426 1.00 . A A .  74 LYS C    1 1 
        6  7561 1 1 74 LYS CA   C  -7.517  -0.683   6.788 1.00 . A A .  74 LYS CA   1 1 
        6  7562 1 1 74 LYS CB   C  -6.576  -0.567   7.977 1.00 . A A .  74 LYS CB   1 1 
        6  7563 1 1 74 LYS CD   C  -5.841  -0.015  10.193 1.00 . A A .  74 LYS CD   1 1 
        6  7564 1 1 74 LYS CE   C  -6.001   0.738  11.481 1.00 . A A .  74 LYS CE   1 1 
        6  7565 1 1 74 LYS CG   C  -7.035   0.057   9.260 1.00 . A A .  74 LYS CG   1 1 
        6  7566 1 1 74 LYS H    H  -5.747  -1.405   5.940 1.00 . A A .  74 LYS H    1 1 
        6  7567 1 1 74 LYS HA   H  -8.275  -1.415   7.018 1.00 . A A .  74 LYS HA   1 1 
        6  7568 1 1 74 LYS HB2  H  -6.250  -1.565   8.230 1.00 . A A .  74 LYS HB2  1 1 
        6  7569 1 1 74 LYS HB3  H  -5.704  -0.027   7.636 1.00 . A A .  74 LYS HB3  1 1 
        6  7570 1 1 74 LYS HD2  H  -5.667  -1.053  10.432 1.00 . A A .  74 LYS HD2  1 1 
        6  7571 1 1 74 LYS HD3  H  -4.980   0.368   9.665 1.00 . A A .  74 LYS HD3  1 1 
        6  7572 1 1 74 LYS HE2  H  -6.200   1.777  11.262 1.00 . A A .  74 LYS HE2  1 1 
        6  7573 1 1 74 LYS HE3  H  -6.819   0.315  12.043 1.00 . A A .  74 LYS HE3  1 1 
        6  7574 1 1 74 LYS HG2  H  -7.321   1.084   9.086 1.00 . A A .  74 LYS HG2  1 1 
        6  7575 1 1 74 LYS HG3  H  -7.851  -0.510   9.683 1.00 . A A .  74 LYS HG3  1 1 
        6  7576 1 1 74 LYS HZ1  H  -3.934   0.895  11.695 1.00 . A A .  74 LYS HZ1  1 1 
        6  7577 1 1 74 LYS HZ2  H  -4.609  -0.352  12.596 1.00 . A A .  74 LYS HZ2  1 1 
        6  7578 1 1 74 LYS HZ3  H  -4.779   1.252  13.116 1.00 . A A .  74 LYS HZ3  1 1 
        6  7579 1 1 74 LYS N    N  -6.669  -1.176   5.697 1.00 . A A .  74 LYS N    1 1 
        6  7580 1 1 74 LYS NZ   N  -4.759   0.631  12.278 1.00 . A A .  74 LYS NZ   1 1 
        6  7581 1 1 74 LYS O    O  -9.306   0.951   6.807 1.00 . A A .  74 LYS O    1 1 
        6  7582 1 1 75 TYR C    C  -8.727   2.530   3.941 1.00 . A A .  75 TYR C    1 1 
        6  7583 1 1 75 TYR CA   C  -7.919   2.744   5.202 1.00 . A A .  75 TYR CA   1 1 
        6  7584 1 1 75 TYR CB   C  -6.711   3.633   4.902 1.00 . A A .  75 TYR CB   1 1 
        6  7585 1 1 75 TYR CD1  C  -7.118   6.092   5.376 1.00 . A A .  75 TYR CD1  1 1 
        6  7586 1 1 75 TYR CD2  C  -7.169   5.354   3.113 1.00 . A A .  75 TYR CD2  1 1 
        6  7587 1 1 75 TYR CE1  C  -7.399   7.379   4.967 1.00 . A A .  75 TYR CE1  1 1 
        6  7588 1 1 75 TYR CE2  C  -7.450   6.639   2.698 1.00 . A A .  75 TYR CE2  1 1 
        6  7589 1 1 75 TYR CG   C  -6.994   5.056   4.454 1.00 . A A .  75 TYR CG   1 1 
        6  7590 1 1 75 TYR CZ   C  -7.458   7.672   3.644 1.00 . A A .  75 TYR CZ   1 1 
        6  7591 1 1 75 TYR H    H  -6.559   1.172   5.362 1.00 . A A .  75 TYR H    1 1 
        6  7592 1 1 75 TYR HA   H  -8.523   3.205   5.968 1.00 . A A .  75 TYR HA   1 1 
        6  7593 1 1 75 TYR HB2  H  -6.107   3.701   5.796 1.00 . A A .  75 TYR HB2  1 1 
        6  7594 1 1 75 TYR HB3  H  -6.121   3.155   4.134 1.00 . A A .  75 TYR HB3  1 1 
        6  7595 1 1 75 TYR HD1  H  -6.984   5.878   6.427 1.00 . A A .  75 TYR HD1  1 1 
        6  7596 1 1 75 TYR HD2  H  -7.079   4.564   2.383 1.00 . A A .  75 TYR HD2  1 1 
        6  7597 1 1 75 TYR HE1  H  -7.491   8.167   5.701 1.00 . A A .  75 TYR HE1  1 1 
        6  7598 1 1 75 TYR HE2  H  -7.582   6.851   1.647 1.00 . A A .  75 TYR HE2  1 1 
        6  7599 1 1 75 TYR HH   H  -8.462   8.903   2.493 1.00 . A A .  75 TYR HH   1 1 
        6  7600 1 1 75 TYR N    N  -7.448   1.465   5.661 1.00 . A A .  75 TYR N    1 1 
        6  7601 1 1 75 TYR O    O  -9.816   3.025   3.813 1.00 . A A .  75 TYR O    1 1 
        6  7602 1 1 75 TYR OH   O  -7.827   8.923   3.214 1.00 . A A .  75 TYR OH   1 1 
        6  7603 1 1 76 ILE C    C -10.086   0.777   1.865 1.00 . A A .  76 ILE C    1 1 
        6  7604 1 1 76 ILE CA   C  -8.737   1.466   1.734 1.00 . A A .  76 ILE CA   1 1 
        6  7605 1 1 76 ILE CB   C  -7.767   0.599   0.891 1.00 . A A .  76 ILE CB   1 1 
        6  7606 1 1 76 ILE CD1  C  -5.339   0.480   0.087 1.00 . A A .  76 ILE CD1  1 1 
        6  7607 1 1 76 ILE CG1  C  -6.423   1.312   0.738 1.00 . A A .  76 ILE CG1  1 1 
        6  7608 1 1 76 ILE CG2  C  -8.359   0.332  -0.481 1.00 . A A .  76 ILE CG2  1 1 
        6  7609 1 1 76 ILE H    H  -7.293   1.365   3.238 1.00 . A A .  76 ILE H    1 1 
        6  7610 1 1 76 ILE HA   H  -8.892   2.402   1.227 1.00 . A A .  76 ILE HA   1 1 
        6  7611 1 1 76 ILE HB   H  -7.610  -0.336   1.406 1.00 . A A .  76 ILE HB   1 1 
        6  7612 1 1 76 ILE HD11 H  -5.649   0.196  -0.908 1.00 . A A .  76 ILE HD11 1 1 
        6  7613 1 1 76 ILE HD12 H  -5.171  -0.411   0.675 1.00 . A A .  76 ILE HD12 1 1 
        6  7614 1 1 76 ILE HD13 H  -4.424   1.051   0.031 1.00 . A A .  76 ILE HD13 1 1 
        6  7615 1 1 76 ILE HG12 H  -6.559   2.198   0.136 1.00 . A A .  76 ILE HG12 1 1 
        6  7616 1 1 76 ILE HG13 H  -6.074   1.606   1.717 1.00 . A A .  76 ILE HG13 1 1 
        6  7617 1 1 76 ILE HG21 H  -7.688  -0.295  -1.051 1.00 . A A .  76 ILE HG21 1 1 
        6  7618 1 1 76 ILE HG22 H  -8.504   1.271  -0.995 1.00 . A A .  76 ILE HG22 1 1 
        6  7619 1 1 76 ILE HG23 H  -9.309  -0.165  -0.362 1.00 . A A .  76 ILE HG23 1 1 
        6  7620 1 1 76 ILE N    N  -8.166   1.759   3.031 1.00 . A A .  76 ILE N    1 1 
        6  7621 1 1 76 ILE O    O -11.030   1.202   1.255 1.00 . A A .  76 ILE O    1 1 
        6  7622 1 1 77 LEU C    C -12.516  -0.063   3.362 1.00 . A A .  77 LEU C    1 1 
        6  7623 1 1 77 LEU CA   C -11.424  -1.023   2.905 1.00 . A A .  77 LEU CA   1 1 
        6  7624 1 1 77 LEU CB   C -11.188  -2.158   3.953 1.00 . A A .  77 LEU CB   1 1 
        6  7625 1 1 77 LEU CD1  C -11.842  -4.339   4.990 1.00 . A A .  77 LEU CD1  1 1 
        6  7626 1 1 77 LEU CD2  C -13.327  -2.418   5.334 1.00 . A A .  77 LEU CD2  1 1 
        6  7627 1 1 77 LEU CG   C -12.377  -3.089   4.341 1.00 . A A .  77 LEU CG   1 1 
        6  7628 1 1 77 LEU H    H  -9.339  -0.574   3.138 1.00 . A A .  77 LEU H    1 1 
        6  7629 1 1 77 LEU HA   H -11.724  -1.466   1.966 1.00 . A A .  77 LEU HA   1 1 
        6  7630 1 1 77 LEU HB2  H -10.400  -2.793   3.575 1.00 . A A .  77 LEU HB2  1 1 
        6  7631 1 1 77 LEU HB3  H -10.824  -1.691   4.857 1.00 . A A .  77 LEU HB3  1 1 
        6  7632 1 1 77 LEU HD11 H -11.196  -4.856   4.296 1.00 . A A .  77 LEU HD11 1 1 
        6  7633 1 1 77 LEU HD12 H -12.664  -4.983   5.266 1.00 . A A .  77 LEU HD12 1 1 
        6  7634 1 1 77 LEU HD13 H -11.280  -4.071   5.872 1.00 . A A .  77 LEU HD13 1 1 
        6  7635 1 1 77 LEU HD21 H -13.732  -1.520   4.891 1.00 . A A .  77 LEU HD21 1 1 
        6  7636 1 1 77 LEU HD22 H -12.784  -2.163   6.232 1.00 . A A .  77 LEU HD22 1 1 
        6  7637 1 1 77 LEU HD23 H -14.132  -3.096   5.582 1.00 . A A .  77 LEU HD23 1 1 
        6  7638 1 1 77 LEU HG   H -12.933  -3.363   3.457 1.00 . A A .  77 LEU HG   1 1 
        6  7639 1 1 77 LEU N    N -10.163  -0.281   2.670 1.00 . A A .  77 LEU N    1 1 
        6  7640 1 1 77 LEU O    O -13.681  -0.196   2.984 1.00 . A A .  77 LEU O    1 1 
        6  7641 1 1 78 ASP C    C -13.310   3.033   3.676 1.00 . A A .  78 ASP C    1 1 
        6  7642 1 1 78 ASP CA   C -13.023   1.907   4.683 1.00 . A A .  78 ASP CA   1 1 
        6  7643 1 1 78 ASP CB   C -12.427   2.482   5.982 1.00 . A A .  78 ASP CB   1 1 
        6  7644 1 1 78 ASP CG   C -13.209   3.645   6.559 1.00 . A A .  78 ASP CG   1 1 
        6  7645 1 1 78 ASP H    H -11.137   0.926   4.297 1.00 . A A .  78 ASP H    1 1 
        6  7646 1 1 78 ASP HA   H -13.951   1.410   4.922 1.00 . A A .  78 ASP HA   1 1 
        6  7647 1 1 78 ASP HB2  H -12.397   1.700   6.727 1.00 . A A .  78 ASP HB2  1 1 
        6  7648 1 1 78 ASP HB3  H -11.419   2.812   5.780 1.00 . A A .  78 ASP HB3  1 1 
        6  7649 1 1 78 ASP N    N -12.107   0.904   4.125 1.00 . A A .  78 ASP N    1 1 
        6  7650 1 1 78 ASP O    O -14.430   3.500   3.542 1.00 . A A .  78 ASP O    1 1 
        6  7651 1 1 78 ASP OD1  O -14.290   3.412   7.136 1.00 . A A .  78 ASP OD1  1 1 
        6  7652 1 1 78 ASP OD2  O -12.785   4.813   6.402 1.00 . A A .  78 ASP OD2  1 1 
        6  7653 1 1 79 HIS C    C -12.706   4.144   0.591 1.00 . A A .  79 HIS C    1 1 
        6  7654 1 1 79 HIS CA   C -12.339   4.529   2.012 1.00 . A A .  79 HIS CA   1 1 
        6  7655 1 1 79 HIS CB   C -11.047   5.341   2.059 1.00 . A A .  79 HIS CB   1 1 
        6  7656 1 1 79 HIS CD2  C -10.638   6.152   4.479 1.00 . A A .  79 HIS CD2  1 1 
        6  7657 1 1 79 HIS CE1  C -11.201   8.243   4.227 1.00 . A A .  79 HIS CE1  1 1 
        6  7658 1 1 79 HIS CG   C -11.005   6.315   3.194 1.00 . A A .  79 HIS CG   1 1 
        6  7659 1 1 79 HIS H    H -11.451   2.925   3.071 1.00 . A A .  79 HIS H    1 1 
        6  7660 1 1 79 HIS HA   H -13.132   5.173   2.364 1.00 . A A .  79 HIS HA   1 1 
        6  7661 1 1 79 HIS HB2  H -10.247   4.635   2.229 1.00 . A A .  79 HIS HB2  1 1 
        6  7662 1 1 79 HIS HB3  H -10.844   5.850   1.131 1.00 . A A .  79 HIS HB3  1 1 
        6  7663 1 1 79 HIS HD1  H -11.736   8.080   2.270 1.00 . A A .  79 HIS HD1  1 1 
        6  7664 1 1 79 HIS HD2  H -10.303   5.232   4.935 1.00 . A A .  79 HIS HD2  1 1 
        6  7665 1 1 79 HIS HE1  H -11.399   9.285   4.430 1.00 . A A .  79 HIS HE1  1 1 
        6  7666 1 1 79 HIS HE2  H -10.439   7.577   6.005 1.00 . A A .  79 HIS HE2  1 1 
        6  7667 1 1 79 HIS N    N -12.297   3.412   2.956 1.00 . A A .  79 HIS N    1 1 
        6  7668 1 1 79 HIS ND1  N -11.360   7.640   3.070 1.00 . A A .  79 HIS ND1  1 1 
        6  7669 1 1 79 HIS NE2  N -10.767   7.362   5.097 1.00 . A A .  79 HIS NE2  1 1 
        6  7670 1 1 79 HIS O    O -12.612   4.979  -0.314 1.00 . A A .  79 HIS O    1 1 
        6  7671 1 1 80 GLN C    C -14.607   3.309  -1.500 1.00 . A A .  80 GLN C    1 1 
        6  7672 1 1 80 GLN CA   C -13.574   2.356  -0.895 1.00 . A A .  80 GLN CA   1 1 
        6  7673 1 1 80 GLN CB   C -14.279   1.021  -0.674 1.00 . A A .  80 GLN CB   1 1 
        6  7674 1 1 80 GLN CD   C -12.350  -0.509  -1.247 1.00 . A A .  80 GLN CD   1 1 
        6  7675 1 1 80 GLN CG   C -13.420  -0.143  -0.256 1.00 . A A .  80 GLN CG   1 1 
        6  7676 1 1 80 GLN H    H -12.934   2.254   1.143 1.00 . A A .  80 GLN H    1 1 
        6  7677 1 1 80 GLN HA   H -12.752   2.205  -1.578 1.00 . A A .  80 GLN HA   1 1 
        6  7678 1 1 80 GLN HB2  H -14.923   1.195   0.174 1.00 . A A .  80 GLN HB2  1 1 
        6  7679 1 1 80 GLN HB3  H -14.860   0.752  -1.543 1.00 . A A .  80 GLN HB3  1 1 
        6  7680 1 1 80 GLN HE21 H -11.279  -1.184   0.228 1.00 . A A .  80 GLN HE21 1 1 
        6  7681 1 1 80 GLN HE22 H -10.556  -1.301  -1.338 1.00 . A A .  80 GLN HE22 1 1 
        6  7682 1 1 80 GLN HG2  H -12.935   0.104   0.677 1.00 . A A .  80 GLN HG2  1 1 
        6  7683 1 1 80 GLN HG3  H -14.060  -0.999  -0.107 1.00 . A A .  80 GLN HG3  1 1 
        6  7684 1 1 80 GLN N    N -13.058   2.875   0.394 1.00 . A A .  80 GLN N    1 1 
        6  7685 1 1 80 GLN NE2  N -11.291  -1.058  -0.742 1.00 . A A .  80 GLN NE2  1 1 
        6  7686 1 1 80 GLN O    O -15.370   3.950  -0.764 1.00 . A A .  80 GLN O    1 1 
        6  7687 1 1 80 GLN OE1  O -12.488  -0.324  -2.453 1.00 . A A .  80 GLN OE1  1 1 
        6  7688 1 1 81 ALA C    C -16.960   3.610  -3.391 1.00 . A A .  81 ALA C    1 1 
        6  7689 1 1 81 ALA CA   C -15.587   4.251  -3.479 1.00 . A A .  81 ALA CA   1 1 
        6  7690 1 1 81 ALA CB   C -15.186   4.493  -4.923 1.00 . A A .  81 ALA CB   1 1 
        6  7691 1 1 81 ALA H    H -13.991   2.903  -3.367 1.00 . A A .  81 ALA H    1 1 
        6  7692 1 1 81 ALA HA   H -15.610   5.197  -2.957 1.00 . A A .  81 ALA HA   1 1 
        6  7693 1 1 81 ALA HB1  H -15.162   3.551  -5.449 1.00 . A A .  81 ALA HB1  1 1 
        6  7694 1 1 81 ALA HB2  H -14.207   4.949  -4.953 1.00 . A A .  81 ALA HB2  1 1 
        6  7695 1 1 81 ALA HB3  H -15.906   5.149  -5.391 1.00 . A A .  81 ALA HB3  1 1 
        6  7696 1 1 81 ALA N    N -14.625   3.409  -2.814 1.00 . A A .  81 ALA N    1 1 
        6  7697 1 1 81 ALA O    O -17.777   4.031  -2.571 1.00 . A A .  81 ALA O    1 1 
        6  7698 1 1 81 ALA OXT  O -17.201   2.605  -4.080 1.00 . A A .  81 ALA OXT  1 1 
        6  7699 2 2  1 .   C1   C   4.861   5.805   4.033 1.00 . B A . 101 SHW C1   1 1 
        6  7700 2 2  1 .   C2   C   3.449   5.938   3.460 1.00 . B A . 101 SHW C2   1 1 
        6  7701 2 2  1 .   C28  C  11.048  10.682  -0.095 1.00 . B A . 101 SHW C28  1 1 
        6  7702 2 2  1 .   C29  C   9.842  11.496   0.387 1.00 . B A . 101 SHW C29  1 1 
        6  7703 2 2  1 .   C3   C   2.402   5.051   4.178 1.00 . B A . 101 SHW C3   1 1 
        6  7704 2 2  1 .   C30  C  10.317  12.910   0.636 1.00 . B A . 101 SHW C30  1 1 
        6  7705 2 2  1 .   C31  C   8.773  11.501  -0.708 1.00 . B A . 101 SHW C31  1 1 
        6  7706 2 2  1 .   C32  C   9.215  10.921   1.731 1.00 . B A . 101 SHW C32  1 1 
        6  7707 2 2  1 .   C34  C   8.845   9.438   1.627 1.00 . B A . 101 SHW C34  1 1 
        6  7708 2 2  1 .   C37  C   9.641   7.109   1.687 1.00 . B A . 101 SHW C37  1 1 
        6  7709 2 2  1 .   C38  C  10.404   6.352   2.784 1.00 . B A . 101 SHW C38  1 1 
        6  7710 2 2  1 .   C39  C   9.854   6.583   4.195 1.00 . B A . 101 SHW C39  1 1 
        6  7711 2 2  1 .   C4   C   2.658   3.561   3.894 1.00 . B A . 101 SHW C4   1 1 
        6  7712 2 2  1 .   C42  C   7.996   7.601   5.433 1.00 . B A . 101 SHW C42  1 1 
        6  7713 2 2  1 .   C43  C   6.698   6.855   5.442 1.00 . B A . 101 SHW C43  1 1 
        6  7714 2 2  1 .   C5   C   2.499   3.156   2.434 1.00 . B A . 101 SHW C5   1 1 
        6  7715 2 2  1 .   C6   C   1.052   3.206   1.985 1.00 . B A . 101 SHW C6   1 1 
        6  7716 2 2  1 .   C7   C   0.912   2.794   0.528 1.00 . B A . 101 SHW C7   1 1 
        6  7717 2 2  1 .   C8   C  -0.542   2.836   0.118 1.00 . B A . 101 SHW C8   1 1 
        6  7718 2 2  1 .   H2   H   3.191   6.985   3.519 1.00 . B A . 101 SHW H2   1 1 
        6  7719 2 2  1 .   H28  H  11.436  11.127  -1.000 1.00 . B A . 101 SHW H28  1 1 
        6  7720 2 2  1 .   H28A H  10.730   9.671  -0.304 1.00 . B A . 101 SHW H28A 1 1 
        6  7721 2 2  1 .   H2A  H   3.486   5.648   2.420 1.00 . B A . 101 SHW H2A  1 1 
        6  7722 2 2  1 .   H3   H   1.419   5.308   3.813 1.00 . B A . 101 SHW H3   1 1 
        6  7723 2 2  1 .   H30  H  10.711  13.322  -0.282 1.00 . B A . 101 SHW H30  1 1 
        6  7724 2 2  1 .   H30A H  11.090  12.900   1.390 1.00 . B A . 101 SHW H30A 1 1 
        6  7725 2 2  1 .   H30B H   9.489  13.513   0.975 1.00 . B A . 101 SHW H30B 1 1 
        6  7726 2 2  1 .   H31  H   7.920  12.072  -0.374 1.00 . B A . 101 SHW H31  1 1 
        6  7727 2 2  1 .   H31A H   8.465  10.486  -0.913 1.00 . B A . 101 SHW H31A 1 1 
        6  7728 2 2  1 .   H31B H   9.177  11.946  -1.606 1.00 . B A . 101 SHW H31B 1 1 
        6  7729 2 2  1 .   H32  H   9.929  11.031   2.534 1.00 . B A . 101 SHW H32  1 1 
        6  7730 2 2  1 .   H37  H   8.590   6.872   1.765 1.00 . B A . 101 SHW H37  1 1 
        6  7731 2 2  1 .   H37A H  10.003   6.763   0.730 1.00 . B A . 101 SHW H37A 1 1 
        6  7732 2 2  1 .   H38  H  10.263   5.297   2.586 1.00 . B A . 101 SHW H38  1 1 
        6  7733 2 2  1 .   H38A H  11.451   6.609   2.755 1.00 . B A . 101 SHW H38A 1 1 
        6  7734 2 2  1 .   H4   H   1.969   2.974   4.485 1.00 . B A . 101 SHW H4   1 1 
        6  7735 2 2  1 .   H42  H   8.580   7.325   6.298 1.00 . B A . 101 SHW H42  1 1 
        6  7736 2 2  1 .   H42A H   7.792   8.662   5.447 1.00 . B A . 101 SHW H42A 1 1 
        6  7737 2 2  1 .   H43  H   6.122   7.100   6.321 1.00 . B A . 101 SHW H43  1 1 
        6  7738 2 2  1 .   H43A H   6.878   5.792   5.379 1.00 . B A . 101 SHW H43A 1 1 
        6  7739 2 2  1 .   H4A  H   3.665   3.320   4.198 1.00 . B A . 101 SHW H4A  1 1 
        6  7740 2 2  1 .   H5   H   2.873   2.151   2.309 1.00 . B A . 101 SHW H5   1 1 
        6  7741 2 2  1 .   H5A  H   3.076   3.830   1.819 1.00 . B A . 101 SHW H5A  1 1 
        6  7742 2 2  1 .   H6   H   0.686   4.216   2.102 1.00 . B A . 101 SHW H6   1 1 
        6  7743 2 2  1 .   H6A  H   0.470   2.534   2.598 1.00 . B A . 101 SHW H6A  1 1 
        6  7744 2 2  1 .   H7   H   1.273   1.784   0.401 1.00 . B A . 101 SHW H7   1 1 
        6  7745 2 2  1 .   H7A  H   1.474   3.477  -0.093 1.00 . B A . 101 SHW H7A  1 1 
        6  7746 2 2  1 .   H8   H  -0.635   2.537  -0.916 1.00 . B A . 101 SHW H8   1 1 
        6  7747 2 2  1 .   H8A  H  -0.921   3.840   0.238 1.00 . B A . 101 SHW H8A  1 1 
        6  7748 2 2  1 .   H8B  H  -1.109   2.161   0.741 1.00 . B A . 101 SHW H8B  1 1 
        6  7749 2 2  1 .   HN36 H  10.722   8.928   1.886 1.00 . B A . 101 SHW HN36 1 1 
        6  7750 2 2  1 .   HN41 H   8.318   7.571   3.397 1.00 . B A . 101 SHW HN41 1 1 
        6  7751 2 2  1 .   HO3  H   3.313   5.076   5.906 1.00 . B A . 101 SHW HO3  1 1 
        6  7752 2 2  1 .   HO33 H   7.303  10.980   1.874 1.00 . B A . 101 SHW HO33 1 1 
        6  7753 2 2  1 .   N36  N   9.820   8.566   1.744 1.00 . B A . 101 SHW N36  1 1 
        6  7754 2 2  1 .   N41  N   8.719   7.268   4.240 1.00 . B A . 101 SHW N41  1 1 
        6  7755 2 2  1 .   O1   O   5.312   4.717   4.468 1.00 . B A . 101 SHW O1   1 1 
        6  7756 2 2  1 .   O23  O  13.840   9.969  -0.800 1.00 . B A . 101 SHW O23  1 1 
        6  7757 2 2  1 .   O26  O  14.270   9.707   1.714 1.00 . B A . 101 SHW O26  1 1 
        6  7758 2 2  1 .   O27  O  12.135  10.628   0.900 1.00 . B A . 101 SHW O27  1 1 
        6  7759 2 2  1 .   O3   O   2.428   5.305   5.608 1.00 . B A . 101 SHW O3   1 1 
        6  7760 2 2  1 .   O33  O   8.005  11.631   2.031 1.00 . B A . 101 SHW O33  1 1 
        6  7761 2 2  1 .   O35  O   7.665   9.105   1.468 1.00 . B A . 101 SHW O35  1 1 
        6  7762 2 2  1 .   O40  O  10.438   6.138   5.205 1.00 . B A . 101 SHW O40  1 1 
        6  7763 2 2  1 .   P24  P  13.339   9.669   0.567 1.00 . B A . 101 SHW P24  1 1 
        6  7764 2 2  1 .   S1   S   5.761   7.279   4.072 1.00 . B A . 101 SHW S1   1 1 
        7  7765 1 1  1 ALA C    C -15.406  -3.974   1.007 1.00 . A A .   1 ALA C    1 1 
        7  7766 1 1  1 ALA CA   C -15.738  -2.889   2.010 1.00 . A A .   1 ALA CA   1 1 
        7  7767 1 1  1 ALA CB   C -15.676  -3.443   3.427 1.00 . A A .   1 ALA CB   1 1 
        7  7768 1 1  1 ALA H1   H -17.790  -3.094   1.854 1.00 . A A .   1 ALA H1   1 1 
        7  7769 1 1  1 ALA H2   H -17.095  -2.067   0.722 1.00 . A A .   1 ALA H2   1 1 
        7  7770 1 1  1 ALA H3   H -17.281  -1.529   2.324 1.00 . A A .   1 ALA H3   1 1 
        7  7771 1 1  1 ALA HA   H -15.017  -2.089   1.923 1.00 . A A .   1 ALA HA   1 1 
        7  7772 1 1  1 ALA HB1  H -14.680  -3.814   3.624 1.00 . A A .   1 ALA HB1  1 1 
        7  7773 1 1  1 ALA HB2  H -16.387  -4.249   3.529 1.00 . A A .   1 ALA HB2  1 1 
        7  7774 1 1  1 ALA HB3  H -15.916  -2.660   4.132 1.00 . A A .   1 ALA HB3  1 1 
        7  7775 1 1  1 ALA N    N -17.065  -2.354   1.725 1.00 . A A .   1 ALA N    1 1 
        7  7776 1 1  1 ALA O    O -16.284  -4.448   0.300 1.00 . A A .   1 ALA O    1 1 
        7  7777 1 1  2 ALA C    C -12.992  -6.402   0.868 1.00 . A A .   2 ALA C    1 1 
        7  7778 1 1  2 ALA CA   C -13.699  -5.379   0.049 1.00 . A A .   2 ALA CA   1 1 
        7  7779 1 1  2 ALA CB   C -12.748  -4.768  -0.990 1.00 . A A .   2 ALA CB   1 1 
        7  7780 1 1  2 ALA H    H -13.498  -4.087   1.623 1.00 . A A .   2 ALA H    1 1 
        7  7781 1 1  2 ALA HA   H -14.546  -5.824  -0.450 1.00 . A A .   2 ALA HA   1 1 
        7  7782 1 1  2 ALA HB1  H -13.272  -4.032  -1.581 1.00 . A A .   2 ALA HB1  1 1 
        7  7783 1 1  2 ALA HB2  H -12.373  -5.541  -1.646 1.00 . A A .   2 ALA HB2  1 1 
        7  7784 1 1  2 ALA HB3  H -11.911  -4.295  -0.495 1.00 . A A .   2 ALA HB3  1 1 
        7  7785 1 1  2 ALA N    N -14.161  -4.379   0.967 1.00 . A A .   2 ALA N    1 1 
        7  7786 1 1  2 ALA O    O -12.832  -6.201   2.064 1.00 . A A .   2 ALA O    1 1 
        7  7787 1 1  3 THR C    C -10.459  -7.939   1.272 1.00 . A A .   3 THR C    1 1 
        7  7788 1 1  3 THR CA   C -11.880  -8.467   1.014 1.00 . A A .   3 THR CA   1 1 
        7  7789 1 1  3 THR CB   C -11.824  -9.723   0.163 1.00 . A A .   3 THR CB   1 1 
        7  7790 1 1  3 THR CG2  C -11.671 -10.916   1.056 1.00 . A A .   3 THR CG2  1 1 
        7  7791 1 1  3 THR H    H -12.744  -7.618  -0.675 1.00 . A A .   3 THR H    1 1 
        7  7792 1 1  3 THR HA   H -12.389  -8.672   1.945 1.00 . A A .   3 THR HA   1 1 
        7  7793 1 1  3 THR HB   H -10.989  -9.673  -0.515 1.00 . A A .   3 THR HB   1 1 
        7  7794 1 1  3 THR HG1  H -12.848 -10.074  -1.473 1.00 . A A .   3 THR HG1  1 1 
        7  7795 1 1  3 THR HG21 H -11.641 -11.820   0.466 1.00 . A A .   3 THR HG21 1 1 
        7  7796 1 1  3 THR HG22 H -12.513 -10.934   1.732 1.00 . A A .   3 THR HG22 1 1 
        7  7797 1 1  3 THR HG23 H -10.760 -10.812   1.626 1.00 . A A .   3 THR HG23 1 1 
        7  7798 1 1  3 THR N    N -12.583  -7.464   0.283 1.00 . A A .   3 THR N    1 1 
        7  7799 1 1  3 THR O    O  -9.796  -7.517   0.335 1.00 . A A .   3 THR O    1 1 
        7  7800 1 1  3 THR OG1  O -13.067  -9.851  -0.555 1.00 . A A .   3 THR OG1  1 1 
        7  7801 1 1  4 GLN C    C  -7.565  -7.918   2.086 1.00 . A A .   4 GLN C    1 1 
        7  7802 1 1  4 GLN CA   C  -8.708  -7.337   2.898 1.00 . A A .   4 GLN CA   1 1 
        7  7803 1 1  4 GLN CB   C  -8.387  -7.505   4.380 1.00 . A A .   4 GLN CB   1 1 
        7  7804 1 1  4 GLN CD   C  -8.823  -6.835   6.771 1.00 . A A .   4 GLN CD   1 1 
        7  7805 1 1  4 GLN CG   C  -9.321  -6.789   5.331 1.00 . A A .   4 GLN CG   1 1 
        7  7806 1 1  4 GLN H    H -10.580  -8.344   3.222 1.00 . A A .   4 GLN H    1 1 
        7  7807 1 1  4 GLN HA   H  -8.780  -6.279   2.685 1.00 . A A .   4 GLN HA   1 1 
        7  7808 1 1  4 GLN HB2  H  -8.421  -8.558   4.620 1.00 . A A .   4 GLN HB2  1 1 
        7  7809 1 1  4 GLN HB3  H  -7.386  -7.142   4.554 1.00 . A A .   4 GLN HB3  1 1 
        7  7810 1 1  4 GLN HE21 H  -7.942  -8.600   6.488 1.00 . A A .   4 GLN HE21 1 1 
        7  7811 1 1  4 GLN HE22 H  -7.769  -7.904   8.054 1.00 . A A .   4 GLN HE22 1 1 
        7  7812 1 1  4 GLN HG2  H  -9.405  -5.756   5.026 1.00 . A A .   4 GLN HG2  1 1 
        7  7813 1 1  4 GLN HG3  H -10.292  -7.260   5.285 1.00 . A A .   4 GLN HG3  1 1 
        7  7814 1 1  4 GLN N    N -10.014  -7.924   2.530 1.00 . A A .   4 GLN N    1 1 
        7  7815 1 1  4 GLN NE2  N  -8.121  -7.877   7.134 1.00 . A A .   4 GLN NE2  1 1 
        7  7816 1 1  4 GLN O    O  -6.660  -7.209   1.677 1.00 . A A .   4 GLN O    1 1 
        7  7817 1 1  4 GLN OE1  O  -9.082  -5.928   7.558 1.00 . A A .   4 GLN OE1  1 1 
        7  7818 1 1  5 GLU C    C  -6.576  -9.456  -0.356 1.00 . A A .   5 GLU C    1 1 
        7  7819 1 1  5 GLU CA   C  -6.619  -9.918   1.080 1.00 . A A .   5 GLU CA   1 1 
        7  7820 1 1  5 GLU CB   C  -6.852 -11.436   1.094 1.00 . A A .   5 GLU CB   1 1 
        7  7821 1 1  5 GLU CD   C  -8.585 -11.889   2.846 1.00 . A A .   5 GLU CD   1 1 
        7  7822 1 1  5 GLU CG   C  -7.150 -12.047   2.452 1.00 . A A .   5 GLU CG   1 1 
        7  7823 1 1  5 GLU H    H  -8.451  -9.653   2.150 1.00 . A A .   5 GLU H    1 1 
        7  7824 1 1  5 GLU HA   H  -5.669  -9.704   1.544 1.00 . A A .   5 GLU HA   1 1 
        7  7825 1 1  5 GLU HB2  H  -7.688 -11.661   0.449 1.00 . A A .   5 GLU HB2  1 1 
        7  7826 1 1  5 GLU HB3  H  -5.971 -11.917   0.694 1.00 . A A .   5 GLU HB3  1 1 
        7  7827 1 1  5 GLU HG2  H  -6.936 -13.103   2.416 1.00 . A A .   5 GLU HG2  1 1 
        7  7828 1 1  5 GLU HG3  H  -6.531 -11.572   3.197 1.00 . A A .   5 GLU HG3  1 1 
        7  7829 1 1  5 GLU N    N  -7.653  -9.191   1.812 1.00 . A A .   5 GLU N    1 1 
        7  7830 1 1  5 GLU O    O  -5.541  -9.460  -0.985 1.00 . A A .   5 GLU O    1 1 
        7  7831 1 1  5 GLU OE1  O  -9.414 -12.739   2.486 1.00 . A A .   5 GLU OE1  1 1 
        7  7832 1 1  5 GLU OE2  O  -8.906 -10.909   3.537 1.00 . A A .   5 GLU OE2  1 1 
        7  7833 1 1  6 GLU C    C  -7.135  -7.215  -2.317 1.00 . A A .   6 GLU C    1 1 
        7  7834 1 1  6 GLU CA   C  -7.837  -8.558  -2.208 1.00 . A A .   6 GLU CA   1 1 
        7  7835 1 1  6 GLU CB   C  -9.317  -8.402  -2.548 1.00 . A A .   6 GLU CB   1 1 
        7  7836 1 1  6 GLU CD   C  -9.292  -9.431  -4.776 1.00 . A A .   6 GLU CD   1 1 
        7  7837 1 1  6 GLU CG   C  -9.610  -8.199  -3.996 1.00 . A A .   6 GLU CG   1 1 
        7  7838 1 1  6 GLU H    H  -8.500  -8.984  -0.266 1.00 . A A .   6 GLU H    1 1 
        7  7839 1 1  6 GLU HA   H  -7.383  -9.280  -2.868 1.00 . A A .   6 GLU HA   1 1 
        7  7840 1 1  6 GLU HB2  H  -9.815  -9.315  -2.262 1.00 . A A .   6 GLU HB2  1 1 
        7  7841 1 1  6 GLU HB3  H  -9.729  -7.574  -1.990 1.00 . A A .   6 GLU HB3  1 1 
        7  7842 1 1  6 GLU HG2  H -10.658  -7.964  -4.118 1.00 . A A .   6 GLU HG2  1 1 
        7  7843 1 1  6 GLU HG3  H  -9.005  -7.384  -4.367 1.00 . A A .   6 GLU HG3  1 1 
        7  7844 1 1  6 GLU N    N  -7.713  -9.020  -0.849 1.00 . A A .   6 GLU N    1 1 
        7  7845 1 1  6 GLU O    O  -6.512  -6.888  -3.326 1.00 . A A .   6 GLU O    1 1 
        7  7846 1 1  6 GLU OE1  O -10.139 -10.342  -4.812 1.00 . A A .   6 GLU OE1  1 1 
        7  7847 1 1  6 GLU OE2  O  -8.197  -9.516  -5.359 1.00 . A A .   6 GLU OE2  1 1 
        7  7848 1 1  7 ILE C    C  -5.108  -5.375  -1.018 1.00 . A A .   7 ILE C    1 1 
        7  7849 1 1  7 ILE CA   C  -6.617  -5.181  -1.135 1.00 . A A .   7 ILE CA   1 1 
        7  7850 1 1  7 ILE CB   C  -7.140  -4.481   0.123 1.00 . A A .   7 ILE CB   1 1 
        7  7851 1 1  7 ILE CD1  C  -9.300  -3.935   1.412 1.00 . A A .   7 ILE CD1  1 1 
        7  7852 1 1  7 ILE CG1  C  -8.671  -4.622   0.218 1.00 . A A .   7 ILE CG1  1 1 
        7  7853 1 1  7 ILE CG2  C  -6.729  -3.020   0.107 1.00 . A A .   7 ILE CG2  1 1 
        7  7854 1 1  7 ILE H    H  -7.701  -6.822  -0.462 1.00 . A A .   7 ILE H    1 1 
        7  7855 1 1  7 ILE HA   H  -6.861  -4.592  -2.007 1.00 . A A .   7 ILE HA   1 1 
        7  7856 1 1  7 ILE HB   H  -6.692  -4.981   0.968 1.00 . A A .   7 ILE HB   1 1 
        7  7857 1 1  7 ILE HD11 H  -9.088  -2.876   1.372 1.00 . A A .   7 ILE HD11 1 1 
        7  7858 1 1  7 ILE HD12 H  -8.894  -4.351   2.322 1.00 . A A .   7 ILE HD12 1 1 
        7  7859 1 1  7 ILE HD13 H -10.370  -4.090   1.393 1.00 . A A .   7 ILE HD13 1 1 
        7  7860 1 1  7 ILE HG12 H  -9.156  -4.300  -0.687 1.00 . A A .   7 ILE HG12 1 1 
        7  7861 1 1  7 ILE HG13 H  -8.880  -5.677   0.320 1.00 . A A .   7 ILE HG13 1 1 
        7  7862 1 1  7 ILE HG21 H  -7.099  -2.530   0.996 1.00 . A A .   7 ILE HG21 1 1 
        7  7863 1 1  7 ILE HG22 H  -7.144  -2.538  -0.766 1.00 . A A .   7 ILE HG22 1 1 
        7  7864 1 1  7 ILE HG23 H  -5.651  -2.947   0.078 1.00 . A A .   7 ILE HG23 1 1 
        7  7865 1 1  7 ILE N    N  -7.216  -6.472  -1.240 1.00 . A A .   7 ILE N    1 1 
        7  7866 1 1  7 ILE O    O  -4.338  -4.794  -1.766 1.00 . A A .   7 ILE O    1 1 
        7  7867 1 1  8 VAL C    C  -2.697  -7.088  -1.178 1.00 . A A .   8 VAL C    1 1 
        7  7868 1 1  8 VAL CA   C  -3.323  -6.575   0.132 1.00 . A A .   8 VAL CA   1 1 
        7  7869 1 1  8 VAL CB   C  -3.208  -7.631   1.272 1.00 . A A .   8 VAL CB   1 1 
        7  7870 1 1  8 VAL CG1  C  -1.807  -8.212   1.352 1.00 . A A .   8 VAL CG1  1 1 
        7  7871 1 1  8 VAL CG2  C  -3.575  -6.983   2.606 1.00 . A A .   8 VAL CG2  1 1 
        7  7872 1 1  8 VAL H    H  -5.381  -6.580   0.539 1.00 . A A .   8 VAL H    1 1 
        7  7873 1 1  8 VAL HA   H  -2.792  -5.683   0.431 1.00 . A A .   8 VAL HA   1 1 
        7  7874 1 1  8 VAL HB   H  -3.911  -8.429   1.083 1.00 . A A .   8 VAL HB   1 1 
        7  7875 1 1  8 VAL HG11 H  -1.761  -8.937   2.151 1.00 . A A .   8 VAL HG11 1 1 
        7  7876 1 1  8 VAL HG12 H  -1.097  -7.418   1.536 1.00 . A A .   8 VAL HG12 1 1 
        7  7877 1 1  8 VAL HG13 H  -1.580  -8.694   0.413 1.00 . A A .   8 VAL HG13 1 1 
        7  7878 1 1  8 VAL HG21 H  -4.580  -6.586   2.559 1.00 . A A .   8 VAL HG21 1 1 
        7  7879 1 1  8 VAL HG22 H  -2.907  -6.155   2.798 1.00 . A A .   8 VAL HG22 1 1 
        7  7880 1 1  8 VAL HG23 H  -3.510  -7.702   3.410 1.00 . A A .   8 VAL HG23 1 1 
        7  7881 1 1  8 VAL N    N  -4.712  -6.203  -0.073 1.00 . A A .   8 VAL N    1 1 
        7  7882 1 1  8 VAL O    O  -1.603  -6.696  -1.527 1.00 . A A .   8 VAL O    1 1 
        7  7883 1 1  9 ALA C    C  -2.810  -7.329  -4.222 1.00 . A A .   9 ALA C    1 1 
        7  7884 1 1  9 ALA CA   C  -2.972  -8.442  -3.203 1.00 . A A .   9 ALA CA   1 1 
        7  7885 1 1  9 ALA CB   C  -3.939  -9.471  -3.735 1.00 . A A .   9 ALA CB   1 1 
        7  7886 1 1  9 ALA H    H  -4.300  -8.194  -1.557 1.00 . A A .   9 ALA H    1 1 
        7  7887 1 1  9 ALA HA   H  -2.014  -8.918  -3.051 1.00 . A A .   9 ALA HA   1 1 
        7  7888 1 1  9 ALA HB1  H  -3.557  -9.880  -4.660 1.00 . A A .   9 ALA HB1  1 1 
        7  7889 1 1  9 ALA HB2  H  -4.895  -9.002  -3.915 1.00 . A A .   9 ALA HB2  1 1 
        7  7890 1 1  9 ALA HB3  H  -4.056 -10.265  -3.012 1.00 . A A .   9 ALA HB3  1 1 
        7  7891 1 1  9 ALA N    N  -3.429  -7.915  -1.912 1.00 . A A .   9 ALA N    1 1 
        7  7892 1 1  9 ALA O    O  -1.855  -7.327  -5.007 1.00 . A A .   9 ALA O    1 1 
        7  7893 1 1 10 GLY C    C  -2.463  -4.425  -4.781 1.00 . A A .  10 GLY C    1 1 
        7  7894 1 1 10 GLY CA   C  -3.675  -5.249  -5.083 1.00 . A A .  10 GLY CA   1 1 
        7  7895 1 1 10 GLY H    H  -4.472  -6.447  -3.552 1.00 . A A .  10 GLY H    1 1 
        7  7896 1 1 10 GLY HA2  H  -3.635  -5.592  -6.106 1.00 . A A .  10 GLY HA2  1 1 
        7  7897 1 1 10 GLY HA3  H  -4.552  -4.637  -4.939 1.00 . A A .  10 GLY HA3  1 1 
        7  7898 1 1 10 GLY N    N  -3.736  -6.381  -4.198 1.00 . A A .  10 GLY N    1 1 
        7  7899 1 1 10 GLY O    O  -1.762  -3.989  -5.677 1.00 . A A .  10 GLY O    1 1 
        7  7900 1 1 11 LEU C    C   0.220  -4.310  -3.426 1.00 . A A .  11 LEU C    1 1 
        7  7901 1 1 11 LEU CA   C  -1.030  -3.535  -3.057 1.00 . A A .  11 LEU CA   1 1 
        7  7902 1 1 11 LEU CB   C  -1.080  -3.319  -1.547 1.00 . A A .  11 LEU CB   1 1 
        7  7903 1 1 11 LEU CD1  C  -2.129  -2.325   0.482 1.00 . A A .  11 LEU CD1  1 1 
        7  7904 1 1 11 LEU CD2  C  -1.890  -0.954  -1.579 1.00 . A A .  11 LEU CD2  1 1 
        7  7905 1 1 11 LEU CG   C  -2.140  -2.351  -1.032 1.00 . A A .  11 LEU CG   1 1 
        7  7906 1 1 11 LEU H    H  -2.843  -4.596  -2.851 1.00 . A A .  11 LEU H    1 1 
        7  7907 1 1 11 LEU HA   H  -1.006  -2.572  -3.547 1.00 . A A .  11 LEU HA   1 1 
        7  7908 1 1 11 LEU HB2  H  -1.251  -4.279  -1.081 1.00 . A A .  11 LEU HB2  1 1 
        7  7909 1 1 11 LEU HB3  H  -0.112  -2.963  -1.238 1.00 . A A .  11 LEU HB3  1 1 
        7  7910 1 1 11 LEU HD11 H  -1.158  -2.002   0.830 1.00 . A A .  11 LEU HD11 1 1 
        7  7911 1 1 11 LEU HD12 H  -2.335  -3.315   0.860 1.00 . A A .  11 LEU HD12 1 1 
        7  7912 1 1 11 LEU HD13 H  -2.883  -1.639   0.836 1.00 . A A .  11 LEU HD13 1 1 
        7  7913 1 1 11 LEU HD21 H  -2.653  -0.284  -1.209 1.00 . A A .  11 LEU HD21 1 1 
        7  7914 1 1 11 LEU HD22 H  -1.925  -0.979  -2.658 1.00 . A A .  11 LEU HD22 1 1 
        7  7915 1 1 11 LEU HD23 H  -0.919  -0.608  -1.257 1.00 . A A .  11 LEU HD23 1 1 
        7  7916 1 1 11 LEU HG   H  -3.116  -2.676  -1.361 1.00 . A A .  11 LEU HG   1 1 
        7  7917 1 1 11 LEU N    N  -2.204  -4.239  -3.511 1.00 . A A .  11 LEU N    1 1 
        7  7918 1 1 11 LEU O    O   1.180  -3.743  -3.919 1.00 . A A .  11 LEU O    1 1 
        7  7919 1 1 12 ALA C    C   1.736  -6.417  -4.921 1.00 . A A .  12 ALA C    1 1 
        7  7920 1 1 12 ALA CA   C   1.264  -6.523  -3.489 1.00 . A A .  12 ALA CA   1 1 
        7  7921 1 1 12 ALA CB   C   0.866  -7.953  -3.158 1.00 . A A .  12 ALA CB   1 1 
        7  7922 1 1 12 ALA H    H  -0.653  -5.991  -2.822 1.00 . A A .  12 ALA H    1 1 
        7  7923 1 1 12 ALA HA   H   2.083  -6.249  -2.840 1.00 . A A .  12 ALA HA   1 1 
        7  7924 1 1 12 ALA HB1  H   0.072  -8.271  -3.819 1.00 . A A .  12 ALA HB1  1 1 
        7  7925 1 1 12 ALA HB2  H   0.522  -8.004  -2.137 1.00 . A A .  12 ALA HB2  1 1 
        7  7926 1 1 12 ALA HB3  H   1.714  -8.615  -3.272 1.00 . A A .  12 ALA HB3  1 1 
        7  7927 1 1 12 ALA N    N   0.167  -5.613  -3.214 1.00 . A A .  12 ALA N    1 1 
        7  7928 1 1 12 ALA O    O   2.935  -6.376  -5.173 1.00 . A A .  12 ALA O    1 1 
        7  7929 1 1 13 GLU C    C   1.826  -4.858  -7.574 1.00 . A A .  13 GLU C    1 1 
        7  7930 1 1 13 GLU CA   C   1.196  -6.208  -7.259 1.00 . A A .  13 GLU CA   1 1 
        7  7931 1 1 13 GLU CB   C   0.098  -6.570  -8.242 1.00 . A A .  13 GLU CB   1 1 
        7  7932 1 1 13 GLU CD   C  -2.137  -6.074  -9.173 1.00 . A A .  13 GLU CD   1 1 
        7  7933 1 1 13 GLU CG   C  -1.203  -5.853  -8.038 1.00 . A A .  13 GLU CG   1 1 
        7  7934 1 1 13 GLU H    H  -0.141  -6.397  -5.585 1.00 . A A .  13 GLU H    1 1 
        7  7935 1 1 13 GLU HA   H   2.006  -6.904  -7.375 1.00 . A A .  13 GLU HA   1 1 
        7  7936 1 1 13 GLU HB2  H   0.442  -6.346  -9.241 1.00 . A A .  13 GLU HB2  1 1 
        7  7937 1 1 13 GLU HB3  H  -0.086  -7.632  -8.174 1.00 . A A .  13 GLU HB3  1 1 
        7  7938 1 1 13 GLU HG2  H  -1.668  -6.208  -7.130 1.00 . A A .  13 GLU HG2  1 1 
        7  7939 1 1 13 GLU HG3  H  -1.008  -4.795  -7.950 1.00 . A A .  13 GLU HG3  1 1 
        7  7940 1 1 13 GLU N    N   0.805  -6.339  -5.859 1.00 . A A .  13 GLU N    1 1 
        7  7941 1 1 13 GLU O    O   2.766  -4.775  -8.379 1.00 . A A .  13 GLU O    1 1 
        7  7942 1 1 13 GLU OE1  O  -2.579  -7.217  -9.393 1.00 . A A .  13 GLU OE1  1 1 
        7  7943 1 1 13 GLU OE2  O  -2.435  -5.103  -9.890 1.00 . A A .  13 GLU OE2  1 1 
        7  7944 1 1 14 ILE C    C   3.315  -2.500  -6.533 1.00 . A A .  14 ILE C    1 1 
        7  7945 1 1 14 ILE CA   C   1.884  -2.483  -7.046 1.00 . A A .  14 ILE CA   1 1 
        7  7946 1 1 14 ILE CB   C   1.045  -1.529  -6.178 1.00 . A A .  14 ILE CB   1 1 
        7  7947 1 1 14 ILE CD1  C  -1.327  -0.796  -5.798 1.00 . A A .  14 ILE CD1  1 1 
        7  7948 1 1 14 ILE CG1  C  -0.359  -1.443  -6.732 1.00 . A A .  14 ILE CG1  1 1 
        7  7949 1 1 14 ILE CG2  C   1.678  -0.147  -6.087 1.00 . A A .  14 ILE CG2  1 1 
        7  7950 1 1 14 ILE H    H   0.566  -3.981  -6.336 1.00 . A A .  14 ILE H    1 1 
        7  7951 1 1 14 ILE HA   H   1.849  -2.161  -8.075 1.00 . A A .  14 ILE HA   1 1 
        7  7952 1 1 14 ILE HB   H   0.992  -1.941  -5.182 1.00 . A A .  14 ILE HB   1 1 
        7  7953 1 1 14 ILE HD11 H  -1.355  -1.409  -4.909 1.00 . A A .  14 ILE HD11 1 1 
        7  7954 1 1 14 ILE HD12 H  -2.299  -0.776  -6.268 1.00 . A A .  14 ILE HD12 1 1 
        7  7955 1 1 14 ILE HD13 H  -0.994   0.201  -5.553 1.00 . A A .  14 ILE HD13 1 1 
        7  7956 1 1 14 ILE HG12 H  -0.344  -0.868  -7.647 1.00 . A A .  14 ILE HG12 1 1 
        7  7957 1 1 14 ILE HG13 H  -0.707  -2.442  -6.945 1.00 . A A .  14 ILE HG13 1 1 
        7  7958 1 1 14 ILE HG21 H   1.063   0.492  -5.471 1.00 . A A .  14 ILE HG21 1 1 
        7  7959 1 1 14 ILE HG22 H   1.760   0.276  -7.079 1.00 . A A .  14 ILE HG22 1 1 
        7  7960 1 1 14 ILE HG23 H   2.663  -0.235  -5.651 1.00 . A A .  14 ILE HG23 1 1 
        7  7961 1 1 14 ILE N    N   1.335  -3.829  -6.929 1.00 . A A .  14 ILE N    1 1 
        7  7962 1 1 14 ILE O    O   4.243  -2.052  -7.205 1.00 . A A .  14 ILE O    1 1 
        7  7963 1 1 15 VAL C    C   5.702  -4.008  -5.505 1.00 . A A .  15 VAL C    1 1 
        7  7964 1 1 15 VAL CA   C   4.751  -3.141  -4.688 1.00 . A A .  15 VAL CA   1 1 
        7  7965 1 1 15 VAL CB   C   4.594  -3.709  -3.256 1.00 . A A .  15 VAL CB   1 1 
        7  7966 1 1 15 VAL CG1  C   5.931  -3.879  -2.563 1.00 . A A .  15 VAL CG1  1 1 
        7  7967 1 1 15 VAL CG2  C   3.714  -2.806  -2.441 1.00 . A A .  15 VAL CG2  1 1 
        7  7968 1 1 15 VAL H    H   2.668  -3.360  -4.874 1.00 . A A .  15 VAL H    1 1 
        7  7969 1 1 15 VAL HA   H   5.161  -2.143  -4.623 1.00 . A A .  15 VAL HA   1 1 
        7  7970 1 1 15 VAL HB   H   4.109  -4.670  -3.327 1.00 . A A .  15 VAL HB   1 1 
        7  7971 1 1 15 VAL HG11 H   6.424  -2.920  -2.490 1.00 . A A .  15 VAL HG11 1 1 
        7  7972 1 1 15 VAL HG12 H   6.547  -4.557  -3.134 1.00 . A A .  15 VAL HG12 1 1 
        7  7973 1 1 15 VAL HG13 H   5.776  -4.281  -1.572 1.00 . A A .  15 VAL HG13 1 1 
        7  7974 1 1 15 VAL HG21 H   2.742  -2.737  -2.905 1.00 . A A .  15 VAL HG21 1 1 
        7  7975 1 1 15 VAL HG22 H   4.158  -1.823  -2.389 1.00 . A A .  15 VAL HG22 1 1 
        7  7976 1 1 15 VAL HG23 H   3.608  -3.208  -1.444 1.00 . A A .  15 VAL HG23 1 1 
        7  7977 1 1 15 VAL N    N   3.469  -3.029  -5.342 1.00 . A A .  15 VAL N    1 1 
        7  7978 1 1 15 VAL O    O   6.850  -3.666  -5.667 1.00 . A A .  15 VAL O    1 1 
        7  7979 1 1 16 ASN C    C   6.595  -5.250  -8.076 1.00 . A A .  16 ASN C    1 1 
        7  7980 1 1 16 ASN CA   C   6.055  -5.996  -6.847 1.00 . A A .  16 ASN CA   1 1 
        7  7981 1 1 16 ASN CB   C   5.259  -7.207  -7.320 1.00 . A A .  16 ASN CB   1 1 
        7  7982 1 1 16 ASN CG   C   6.154  -8.336  -7.805 1.00 . A A .  16 ASN CG   1 1 
        7  7983 1 1 16 ASN H    H   4.286  -5.358  -5.843 1.00 . A A .  16 ASN H    1 1 
        7  7984 1 1 16 ASN HA   H   6.884  -6.328  -6.241 1.00 . A A .  16 ASN HA   1 1 
        7  7985 1 1 16 ASN HB2  H   4.656  -7.573  -6.503 1.00 . A A .  16 ASN HB2  1 1 
        7  7986 1 1 16 ASN HB3  H   4.613  -6.909  -8.132 1.00 . A A .  16 ASN HB3  1 1 
        7  7987 1 1 16 ASN HD21 H   7.252  -8.208  -6.159 1.00 . A A .  16 ASN HD21 1 1 
        7  7988 1 1 16 ASN HD22 H   7.804  -9.367  -7.295 1.00 . A A .  16 ASN HD22 1 1 
        7  7989 1 1 16 ASN N    N   5.218  -5.104  -6.033 1.00 . A A .  16 ASN N    1 1 
        7  7990 1 1 16 ASN ND2  N   7.158  -8.678  -7.019 1.00 . A A .  16 ASN ND2  1 1 
        7  7991 1 1 16 ASN O    O   7.722  -5.474  -8.518 1.00 . A A .  16 ASN O    1 1 
        7  7992 1 1 16 ASN OD1  O   5.847  -8.987  -8.808 1.00 . A A .  16 ASN OD1  1 1 
        7  7993 1 1 17 GLU C    C   7.067  -2.374  -9.366 1.00 . A A .  17 GLU C    1 1 
        7  7994 1 1 17 GLU CA   C   6.124  -3.540  -9.737 1.00 . A A .  17 GLU CA   1 1 
        7  7995 1 1 17 GLU CB   C   4.813  -3.007 -10.359 1.00 . A A .  17 GLU CB   1 1 
        7  7996 1 1 17 GLU CD   C   5.781  -2.633 -12.638 1.00 . A A .  17 GLU CD   1 1 
        7  7997 1 1 17 GLU CG   C   4.983  -2.048 -11.521 1.00 . A A .  17 GLU CG   1 1 
        7  7998 1 1 17 GLU H    H   4.918  -4.198  -8.148 1.00 . A A .  17 GLU H    1 1 
        7  7999 1 1 17 GLU HA   H   6.609  -4.176 -10.463 1.00 . A A .  17 GLU HA   1 1 
        7  8000 1 1 17 GLU HB2  H   4.232  -3.847 -10.708 1.00 . A A .  17 GLU HB2  1 1 
        7  8001 1 1 17 GLU HB3  H   4.254  -2.503  -9.584 1.00 . A A .  17 GLU HB3  1 1 
        7  8002 1 1 17 GLU HG2  H   4.006  -1.786 -11.897 1.00 . A A .  17 GLU HG2  1 1 
        7  8003 1 1 17 GLU HG3  H   5.478  -1.156 -11.165 1.00 . A A .  17 GLU HG3  1 1 
        7  8004 1 1 17 GLU N    N   5.787  -4.338  -8.581 1.00 . A A .  17 GLU N    1 1 
        7  8005 1 1 17 GLU O    O   8.229  -2.343  -9.766 1.00 . A A .  17 GLU O    1 1 
        7  8006 1 1 17 GLU OE1  O   5.232  -3.439 -13.413 1.00 . A A .  17 GLU OE1  1 1 
        7  8007 1 1 17 GLU OE2  O   6.977  -2.304 -12.758 1.00 . A A .  17 GLU OE2  1 1 
        7  8008 1 1 18 ILE C    C   8.415  -0.494  -7.254 1.00 . A A .  18 ILE C    1 1 
        7  8009 1 1 18 ILE CA   C   7.264  -0.240  -8.217 1.00 . A A .  18 ILE CA   1 1 
        7  8010 1 1 18 ILE CB   C   6.261   0.752  -7.577 1.00 . A A .  18 ILE CB   1 1 
        7  8011 1 1 18 ILE CD1  C   3.975   1.802  -7.998 1.00 . A A .  18 ILE CD1  1 1 
        7  8012 1 1 18 ILE CG1  C   5.128   1.026  -8.564 1.00 . A A .  18 ILE CG1  1 1 
        7  8013 1 1 18 ILE CG2  C   6.965   2.055  -7.211 1.00 . A A .  18 ILE CG2  1 1 
        7  8014 1 1 18 ILE H    H   5.684  -1.645  -8.167 1.00 . A A .  18 ILE H    1 1 
        7  8015 1 1 18 ILE HA   H   7.644   0.205  -9.123 1.00 . A A .  18 ILE HA   1 1 
        7  8016 1 1 18 ILE HB   H   5.846   0.325  -6.677 1.00 . A A .  18 ILE HB   1 1 
        7  8017 1 1 18 ILE HD11 H   3.227   1.950  -8.763 1.00 . A A .  18 ILE HD11 1 1 
        7  8018 1 1 18 ILE HD12 H   4.322   2.762  -7.644 1.00 . A A .  18 ILE HD12 1 1 
        7  8019 1 1 18 ILE HD13 H   3.542   1.251  -7.178 1.00 . A A .  18 ILE HD13 1 1 
        7  8020 1 1 18 ILE HG12 H   5.549   1.651  -9.334 1.00 . A A .  18 ILE HG12 1 1 
        7  8021 1 1 18 ILE HG13 H   4.763   0.101  -8.986 1.00 . A A .  18 ILE HG13 1 1 
        7  8022 1 1 18 ILE HG21 H   6.256   2.738  -6.767 1.00 . A A .  18 ILE HG21 1 1 
        7  8023 1 1 18 ILE HG22 H   7.385   2.499  -8.102 1.00 . A A .  18 ILE HG22 1 1 
        7  8024 1 1 18 ILE HG23 H   7.756   1.849  -6.507 1.00 . A A .  18 ILE HG23 1 1 
        7  8025 1 1 18 ILE N    N   6.570  -1.473  -8.558 1.00 . A A .  18 ILE N    1 1 
        7  8026 1 1 18 ILE O    O   9.539  -0.078  -7.496 1.00 . A A .  18 ILE O    1 1 
        7  8027 1 1 19 ALA C    C  10.043  -2.547  -5.515 1.00 . A A .  19 ALA C    1 1 
        7  8028 1 1 19 ALA CA   C   9.088  -1.415  -5.132 1.00 . A A .  19 ALA CA   1 1 
        7  8029 1 1 19 ALA CB   C   8.365  -1.754  -3.840 1.00 . A A .  19 ALA CB   1 1 
        7  8030 1 1 19 ALA H    H   7.216  -1.540  -6.086 1.00 . A A .  19 ALA H    1 1 
        7  8031 1 1 19 ALA HA   H   9.651  -0.505  -4.958 1.00 . A A .  19 ALA HA   1 1 
        7  8032 1 1 19 ALA HB1  H   7.798  -2.665  -3.972 1.00 . A A .  19 ALA HB1  1 1 
        7  8033 1 1 19 ALA HB2  H   7.696  -0.948  -3.578 1.00 . A A .  19 ALA HB2  1 1 
        7  8034 1 1 19 ALA HB3  H   9.088  -1.890  -3.050 1.00 . A A .  19 ALA HB3  1 1 
        7  8035 1 1 19 ALA N    N   8.118  -1.168  -6.174 1.00 . A A .  19 ALA N    1 1 
        7  8036 1 1 19 ALA O    O  11.234  -2.494  -5.227 1.00 . A A .  19 ALA O    1 1 
        7  8037 1 1 20 GLY C    C  10.338  -5.702  -5.408 1.00 . A A .  20 GLY C    1 1 
        7  8038 1 1 20 GLY CA   C  10.279  -4.720  -6.547 1.00 . A A .  20 GLY CA   1 1 
        7  8039 1 1 20 GLY H    H   8.550  -3.503  -6.396 1.00 . A A .  20 GLY H    1 1 
        7  8040 1 1 20 GLY HA2  H   9.801  -5.195  -7.392 1.00 . A A .  20 GLY HA2  1 1 
        7  8041 1 1 20 GLY HA3  H  11.285  -4.443  -6.824 1.00 . A A .  20 GLY HA3  1 1 
        7  8042 1 1 20 GLY N    N   9.504  -3.555  -6.174 1.00 . A A .  20 GLY N    1 1 
        7  8043 1 1 20 GLY O    O  11.345  -6.400  -5.205 1.00 . A A .  20 GLY O    1 1 
        7  8044 1 1 21 ILE C    C   8.107  -7.669  -3.794 1.00 . A A .  21 ILE C    1 1 
        7  8045 1 1 21 ILE CA   C   9.175  -6.610  -3.506 1.00 . A A .  21 ILE CA   1 1 
        7  8046 1 1 21 ILE CB   C   8.802  -5.816  -2.206 1.00 . A A .  21 ILE CB   1 1 
        7  8047 1 1 21 ILE CD1  C  11.245  -5.164  -1.675 1.00 . A A .  21 ILE CD1  1 1 
        7  8048 1 1 21 ILE CG1  C   9.821  -4.690  -1.917 1.00 . A A .  21 ILE CG1  1 1 
        7  8049 1 1 21 ILE CG2  C   8.685  -6.743  -0.999 1.00 . A A .  21 ILE CG2  1 1 
        7  8050 1 1 21 ILE H    H   8.512  -5.158  -4.862 1.00 . A A .  21 ILE H    1 1 
        7  8051 1 1 21 ILE HA   H  10.130  -7.096  -3.366 1.00 . A A .  21 ILE HA   1 1 
        7  8052 1 1 21 ILE HB   H   7.832  -5.371  -2.365 1.00 . A A .  21 ILE HB   1 1 
        7  8053 1 1 21 ILE HD11 H  11.881  -4.313  -1.479 1.00 . A A .  21 ILE HD11 1 1 
        7  8054 1 1 21 ILE HD12 H  11.601  -5.688  -2.550 1.00 . A A .  21 ILE HD12 1 1 
        7  8055 1 1 21 ILE HD13 H  11.264  -5.831  -0.826 1.00 . A A .  21 ILE HD13 1 1 
        7  8056 1 1 21 ILE HG12 H   9.846  -4.014  -2.759 1.00 . A A .  21 ILE HG12 1 1 
        7  8057 1 1 21 ILE HG13 H   9.498  -4.147  -1.041 1.00 . A A .  21 ILE HG13 1 1 
        7  8058 1 1 21 ILE HG21 H   7.917  -7.480  -1.180 1.00 . A A .  21 ILE HG21 1 1 
        7  8059 1 1 21 ILE HG22 H   8.434  -6.163  -0.124 1.00 . A A .  21 ILE HG22 1 1 
        7  8060 1 1 21 ILE HG23 H   9.631  -7.238  -0.838 1.00 . A A .  21 ILE HG23 1 1 
        7  8061 1 1 21 ILE N    N   9.274  -5.736  -4.644 1.00 . A A .  21 ILE N    1 1 
        7  8062 1 1 21 ILE O    O   7.051  -7.337  -4.323 1.00 . A A .  21 ILE O    1 1 
        7  8063 1 1 22 PRO C    C   6.100  -9.847  -3.293 1.00 . A A .  22 PRO C    1 1 
        7  8064 1 1 22 PRO CA   C   7.545 -10.102  -3.682 1.00 . A A .  22 PRO CA   1 1 
        7  8065 1 1 22 PRO CB   C   8.172 -11.120  -2.706 1.00 . A A .  22 PRO CB   1 1 
        7  8066 1 1 22 PRO CD   C   9.757  -9.415  -3.193 1.00 . A A .  22 PRO CD   1 1 
        7  8067 1 1 22 PRO CG   C   9.444 -10.497  -2.229 1.00 . A A .  22 PRO CG   1 1 
        7  8068 1 1 22 PRO HA   H   7.533 -10.551  -4.661 1.00 . A A .  22 PRO HA   1 1 
        7  8069 1 1 22 PRO HB2  H   7.490 -11.295  -1.887 1.00 . A A .  22 PRO HB2  1 1 
        7  8070 1 1 22 PRO HB3  H   8.358 -12.049  -3.226 1.00 . A A .  22 PRO HB3  1 1 
        7  8071 1 1 22 PRO HD2  H  10.351  -8.631  -2.750 1.00 . A A .  22 PRO HD2  1 1 
        7  8072 1 1 22 PRO HD3  H  10.240  -9.840  -4.061 1.00 . A A .  22 PRO HD3  1 1 
        7  8073 1 1 22 PRO HG2  H   9.305 -10.088  -1.239 1.00 . A A .  22 PRO HG2  1 1 
        7  8074 1 1 22 PRO HG3  H  10.234 -11.236  -2.222 1.00 . A A .  22 PRO HG3  1 1 
        7  8075 1 1 22 PRO N    N   8.438  -8.950  -3.558 1.00 . A A .  22 PRO N    1 1 
        7  8076 1 1 22 PRO O    O   5.809  -9.377  -2.186 1.00 . A A .  22 PRO O    1 1 
        7  8077 1 1 23 VAL C    C   3.386 -10.941  -2.788 1.00 . A A .  23 VAL C    1 1 
        7  8078 1 1 23 VAL CA   C   3.753 -10.146  -4.022 1.00 . A A .  23 VAL CA   1 1 
        7  8079 1 1 23 VAL CB   C   3.007 -10.775  -5.257 1.00 . A A .  23 VAL CB   1 1 
        7  8080 1 1 23 VAL CG1  C   1.494 -10.822  -5.063 1.00 . A A .  23 VAL CG1  1 1 
        7  8081 1 1 23 VAL CG2  C   3.330 -10.021  -6.526 1.00 . A A .  23 VAL CG2  1 1 
        7  8082 1 1 23 VAL H    H   5.544 -10.587  -5.056 1.00 . A A .  23 VAL H    1 1 
        7  8083 1 1 23 VAL HA   H   3.450  -9.116  -3.910 1.00 . A A .  23 VAL HA   1 1 
        7  8084 1 1 23 VAL HB   H   3.355 -11.791  -5.374 1.00 . A A .  23 VAL HB   1 1 
        7  8085 1 1 23 VAL HG11 H   1.120  -9.818  -4.921 1.00 . A A .  23 VAL HG11 1 1 
        7  8086 1 1 23 VAL HG12 H   1.263 -11.419  -4.194 1.00 . A A .  23 VAL HG12 1 1 
        7  8087 1 1 23 VAL HG13 H   1.034 -11.259  -5.937 1.00 . A A .  23 VAL HG13 1 1 
        7  8088 1 1 23 VAL HG21 H   2.804 -10.468  -7.357 1.00 . A A .  23 VAL HG21 1 1 
        7  8089 1 1 23 VAL HG22 H   4.394 -10.063  -6.706 1.00 . A A .  23 VAL HG22 1 1 
        7  8090 1 1 23 VAL HG23 H   3.023  -8.991  -6.421 1.00 . A A .  23 VAL HG23 1 1 
        7  8091 1 1 23 VAL N    N   5.203 -10.217  -4.206 1.00 . A A .  23 VAL N    1 1 
        7  8092 1 1 23 VAL O    O   2.475 -10.593  -2.040 1.00 . A A .  23 VAL O    1 1 
        7  8093 1 1 24 GLU C    C   4.471 -12.366  -0.146 1.00 . A A .  24 GLU C    1 1 
        7  8094 1 1 24 GLU CA   C   3.852 -12.836  -1.459 1.00 . A A .  24 GLU CA   1 1 
        7  8095 1 1 24 GLU CB   C   4.092 -14.340  -1.727 1.00 . A A .  24 GLU CB   1 1 
        7  8096 1 1 24 GLU CD   C   5.696 -14.342  -3.683 1.00 . A A .  24 GLU CD   1 1 
        7  8097 1 1 24 GLU CG   C   5.477 -14.727  -2.242 1.00 . A A .  24 GLU CG   1 1 
        7  8098 1 1 24 GLU H    H   4.895 -12.136  -3.163 1.00 . A A .  24 GLU H    1 1 
        7  8099 1 1 24 GLU HA   H   2.791 -12.674  -1.390 1.00 . A A .  24 GLU HA   1 1 
        7  8100 1 1 24 GLU HB2  H   3.923 -14.883  -0.810 1.00 . A A .  24 GLU HB2  1 1 
        7  8101 1 1 24 GLU HB3  H   3.362 -14.662  -2.454 1.00 . A A .  24 GLU HB3  1 1 
        7  8102 1 1 24 GLU HG2  H   6.218 -14.229  -1.634 1.00 . A A .  24 GLU HG2  1 1 
        7  8103 1 1 24 GLU HG3  H   5.594 -15.796  -2.141 1.00 . A A .  24 GLU HG3  1 1 
        7  8104 1 1 24 GLU N    N   4.135 -11.981  -2.558 1.00 . A A .  24 GLU N    1 1 
        7  8105 1 1 24 GLU O    O   3.964 -12.691   0.924 1.00 . A A .  24 GLU O    1 1 
        7  8106 1 1 24 GLU OE1  O   5.297 -15.105  -4.581 1.00 . A A .  24 GLU OE1  1 1 
        7  8107 1 1 24 GLU OE2  O   6.259 -13.273  -3.945 1.00 . A A .  24 GLU OE2  1 1 
        7  8108 1 1 25 ASP C    C   5.384  -9.883   1.521 1.00 . A A .  25 ASP C    1 1 
        7  8109 1 1 25 ASP CA   C   6.157 -11.085   1.030 1.00 . A A .  25 ASP CA   1 1 
        7  8110 1 1 25 ASP CB   C   7.634 -10.753   0.850 1.00 . A A .  25 ASP CB   1 1 
        7  8111 1 1 25 ASP CG   C   8.328 -10.409   2.160 1.00 . A A .  25 ASP CG   1 1 
        7  8112 1 1 25 ASP H    H   5.898 -11.319  -1.082 1.00 . A A .  25 ASP H    1 1 
        7  8113 1 1 25 ASP HA   H   6.044 -11.868   1.767 1.00 . A A .  25 ASP HA   1 1 
        7  8114 1 1 25 ASP HB2  H   8.144 -11.593   0.403 1.00 . A A .  25 ASP HB2  1 1 
        7  8115 1 1 25 ASP HB3  H   7.716  -9.894   0.198 1.00 . A A .  25 ASP HB3  1 1 
        7  8116 1 1 25 ASP N    N   5.537 -11.583  -0.210 1.00 . A A .  25 ASP N    1 1 
        7  8117 1 1 25 ASP O    O   5.473  -9.481   2.678 1.00 . A A .  25 ASP O    1 1 
        7  8118 1 1 25 ASP OD1  O   7.997 -11.014   3.219 1.00 . A A .  25 ASP OD1  1 1 
        7  8119 1 1 25 ASP OD2  O   9.259  -9.588   2.144 1.00 . A A .  25 ASP OD2  1 1 
        7  8120 1 1 26 VAL C    C   2.469  -8.917   1.649 1.00 . A A .  26 VAL C    1 1 
        7  8121 1 1 26 VAL CA   C   3.668  -8.288   0.941 1.00 . A A .  26 VAL CA   1 1 
        7  8122 1 1 26 VAL CB   C   3.263  -7.491  -0.333 1.00 . A A .  26 VAL CB   1 1 
        7  8123 1 1 26 VAL CG1  C   2.107  -6.547  -0.060 1.00 . A A .  26 VAL CG1  1 1 
        7  8124 1 1 26 VAL CG2  C   4.450  -6.675  -0.809 1.00 . A A .  26 VAL CG2  1 1 
        7  8125 1 1 26 VAL H    H   4.638  -9.699  -0.277 1.00 . A A .  26 VAL H    1 1 
        7  8126 1 1 26 VAL HA   H   4.153  -7.623   1.644 1.00 . A A .  26 VAL HA   1 1 
        7  8127 1 1 26 VAL HB   H   2.994  -8.176  -1.123 1.00 . A A .  26 VAL HB   1 1 
        7  8128 1 1 26 VAL HG11 H   1.863  -6.030  -0.976 1.00 . A A .  26 VAL HG11 1 1 
        7  8129 1 1 26 VAL HG12 H   2.386  -5.840   0.708 1.00 . A A .  26 VAL HG12 1 1 
        7  8130 1 1 26 VAL HG13 H   1.258  -7.133   0.259 1.00 . A A .  26 VAL HG13 1 1 
        7  8131 1 1 26 VAL HG21 H   4.724  -5.974  -0.032 1.00 . A A .  26 VAL HG21 1 1 
        7  8132 1 1 26 VAL HG22 H   4.182  -6.124  -1.697 1.00 . A A .  26 VAL HG22 1 1 
        7  8133 1 1 26 VAL HG23 H   5.287  -7.327  -1.013 1.00 . A A .  26 VAL HG23 1 1 
        7  8134 1 1 26 VAL N    N   4.597  -9.340   0.632 1.00 . A A .  26 VAL N    1 1 
        7  8135 1 1 26 VAL O    O   1.473  -9.314   1.047 1.00 . A A .  26 VAL O    1 1 
        7  8136 1 1 27 LYS C    C   0.915  -8.665   4.404 1.00 . A A .  27 LYS C    1 1 
        7  8137 1 1 27 LYS CA   C   1.779  -9.765   3.823 1.00 . A A .  27 LYS CA   1 1 
        7  8138 1 1 27 LYS CB   C   2.604 -10.458   4.903 1.00 . A A .  27 LYS CB   1 1 
        7  8139 1 1 27 LYS CD   C   4.448 -12.018   5.495 1.00 . A A .  27 LYS CD   1 1 
        7  8140 1 1 27 LYS CE   C   5.330 -13.191   5.090 1.00 . A A .  27 LYS CE   1 1 
        7  8141 1 1 27 LYS CG   C   3.550 -11.534   4.381 1.00 . A A .  27 LYS CG   1 1 
        7  8142 1 1 27 LYS H    H   3.616  -8.958   3.205 1.00 . A A .  27 LYS H    1 1 
        7  8143 1 1 27 LYS HA   H   1.109 -10.470   3.359 1.00 . A A .  27 LYS HA   1 1 
        7  8144 1 1 27 LYS HB2  H   3.193  -9.716   5.421 1.00 . A A .  27 LYS HB2  1 1 
        7  8145 1 1 27 LYS HB3  H   1.930 -10.923   5.607 1.00 . A A .  27 LYS HB3  1 1 
        7  8146 1 1 27 LYS HD2  H   5.086 -11.203   5.804 1.00 . A A .  27 LYS HD2  1 1 
        7  8147 1 1 27 LYS HD3  H   3.829 -12.318   6.328 1.00 . A A .  27 LYS HD3  1 1 
        7  8148 1 1 27 LYS HE2  H   5.879 -13.548   5.948 1.00 . A A .  27 LYS HE2  1 1 
        7  8149 1 1 27 LYS HE3  H   4.672 -13.971   4.736 1.00 . A A .  27 LYS HE3  1 1 
        7  8150 1 1 27 LYS HG2  H   2.970 -12.365   4.007 1.00 . A A .  27 LYS HG2  1 1 
        7  8151 1 1 27 LYS HG3  H   4.156 -11.121   3.588 1.00 . A A .  27 LYS HG3  1 1 
        7  8152 1 1 27 LYS HZ1  H   6.690 -11.924   3.964 1.00 . A A .  27 LYS HZ1  1 1 
        7  8153 1 1 27 LYS HZ2  H   5.956 -13.212   3.078 1.00 . A A .  27 LYS HZ2  1 1 
        7  8154 1 1 27 LYS HZ3  H   7.117 -13.509   4.208 1.00 . A A .  27 LYS HZ3  1 1 
        7  8155 1 1 27 LYS N    N   2.710  -9.174   2.898 1.00 . A A .  27 LYS N    1 1 
        7  8156 1 1 27 LYS NZ   N   6.299 -12.893   4.007 1.00 . A A .  27 LYS NZ   1 1 
        7  8157 1 1 27 LYS O    O   0.474  -7.794   3.680 1.00 . A A .  27 LYS O    1 1 
        7  8158 1 1 28 LEU C    C   0.586  -6.936   7.399 1.00 . A A .  28 LEU C    1 1 
        7  8159 1 1 28 LEU CA   C  -0.171  -7.675   6.271 1.00 . A A .  28 LEU CA   1 1 
        7  8160 1 1 28 LEU CB   C  -1.474  -8.314   6.727 1.00 . A A .  28 LEU CB   1 1 
        7  8161 1 1 28 LEU CD1  C  -3.919  -8.118   6.810 1.00 . A A .  28 LEU CD1  1 1 
        7  8162 1 1 28 LEU CD2  C  -2.582  -6.856   8.454 1.00 . A A .  28 LEU CD2  1 1 
        7  8163 1 1 28 LEU CG   C  -2.627  -7.383   7.027 1.00 . A A .  28 LEU CG   1 1 
        7  8164 1 1 28 LEU H    H   0.967  -9.437   6.255 1.00 . A A .  28 LEU H    1 1 
        7  8165 1 1 28 LEU HA   H  -0.388  -6.959   5.490 1.00 . A A .  28 LEU HA   1 1 
        7  8166 1 1 28 LEU HB2  H  -1.793  -9.016   5.970 1.00 . A A .  28 LEU HB2  1 1 
        7  8167 1 1 28 LEU HB3  H  -1.238  -8.861   7.625 1.00 . A A .  28 LEU HB3  1 1 
        7  8168 1 1 28 LEU HD11 H  -4.743  -7.455   7.022 1.00 . A A .  28 LEU HD11 1 1 
        7  8169 1 1 28 LEU HD12 H  -3.939  -8.980   7.459 1.00 . A A .  28 LEU HD12 1 1 
        7  8170 1 1 28 LEU HD13 H  -3.949  -8.427   5.776 1.00 . A A .  28 LEU HD13 1 1 
        7  8171 1 1 28 LEU HD21 H  -3.422  -6.198   8.619 1.00 . A A .  28 LEU HD21 1 1 
        7  8172 1 1 28 LEU HD22 H  -1.661  -6.312   8.607 1.00 . A A .  28 LEU HD22 1 1 
        7  8173 1 1 28 LEU HD23 H  -2.630  -7.683   9.147 1.00 . A A .  28 LEU HD23 1 1 
        7  8174 1 1 28 LEU HG   H  -2.533  -6.562   6.336 1.00 . A A .  28 LEU HG   1 1 
        7  8175 1 1 28 LEU N    N   0.653  -8.697   5.686 1.00 . A A .  28 LEU N    1 1 
        7  8176 1 1 28 LEU O    O   0.306  -5.774   7.705 1.00 . A A .  28 LEU O    1 1 
        7  8177 1 1 29 ASP C    C   3.631  -6.272   8.451 1.00 . A A .  29 ASP C    1 1 
        7  8178 1 1 29 ASP CA   C   2.452  -7.072   9.011 1.00 . A A .  29 ASP CA   1 1 
        7  8179 1 1 29 ASP CB   C   2.961  -8.296   9.806 1.00 . A A .  29 ASP CB   1 1 
        7  8180 1 1 29 ASP CG   C   3.936  -7.970  10.914 1.00 . A A .  29 ASP CG   1 1 
        7  8181 1 1 29 ASP H    H   1.851  -8.450   7.524 1.00 . A A .  29 ASP H    1 1 
        7  8182 1 1 29 ASP HA   H   1.851  -6.451   9.659 1.00 . A A .  29 ASP HA   1 1 
        7  8183 1 1 29 ASP HB2  H   2.115  -8.796  10.252 1.00 . A A .  29 ASP HB2  1 1 
        7  8184 1 1 29 ASP HB3  H   3.440  -8.979   9.119 1.00 . A A .  29 ASP HB3  1 1 
        7  8185 1 1 29 ASP N    N   1.616  -7.578   7.901 1.00 . A A .  29 ASP N    1 1 
        7  8186 1 1 29 ASP O    O   4.438  -5.675   9.167 1.00 . A A .  29 ASP O    1 1 
        7  8187 1 1 29 ASP OD1  O   3.502  -7.536  12.002 1.00 . A A .  29 ASP OD1  1 1 
        7  8188 1 1 29 ASP OD2  O   5.158  -8.173  10.723 1.00 . A A .  29 ASP OD2  1 1 
        7  8189 1 1 30 LYS C    C   4.715  -4.132   6.285 1.00 . A A .  30 LYS C    1 1 
        7  8190 1 1 30 LYS CA   C   4.796  -5.634   6.460 1.00 . A A .  30 LYS CA   1 1 
        7  8191 1 1 30 LYS CB   C   4.970  -6.303   5.118 1.00 . A A .  30 LYS CB   1 1 
        7  8192 1 1 30 LYS CD   C   6.887  -7.745   5.740 1.00 . A A .  30 LYS CD   1 1 
        7  8193 1 1 30 LYS CE   C   7.452  -9.146   5.748 1.00 . A A .  30 LYS CE   1 1 
        7  8194 1 1 30 LYS CG   C   5.470  -7.719   5.210 1.00 . A A .  30 LYS CG   1 1 
        7  8195 1 1 30 LYS H    H   2.888  -6.568   6.689 1.00 . A A .  30 LYS H    1 1 
        7  8196 1 1 30 LYS HA   H   5.680  -5.854   7.040 1.00 . A A .  30 LYS HA   1 1 
        7  8197 1 1 30 LYS HB2  H   4.018  -6.298   4.610 1.00 . A A .  30 LYS HB2  1 1 
        7  8198 1 1 30 LYS HB3  H   5.676  -5.727   4.540 1.00 . A A .  30 LYS HB3  1 1 
        7  8199 1 1 30 LYS HD2  H   7.517  -7.087   5.158 1.00 . A A .  30 LYS HD2  1 1 
        7  8200 1 1 30 LYS HD3  H   6.866  -7.378   6.757 1.00 . A A .  30 LYS HD3  1 1 
        7  8201 1 1 30 LYS HE2  H   6.909  -9.738   6.468 1.00 . A A .  30 LYS HE2  1 1 
        7  8202 1 1 30 LYS HE3  H   7.329  -9.572   4.763 1.00 . A A .  30 LYS HE3  1 1 
        7  8203 1 1 30 LYS HG2  H   4.831  -8.276   5.878 1.00 . A A .  30 LYS HG2  1 1 
        7  8204 1 1 30 LYS HG3  H   5.453  -8.165   4.227 1.00 . A A .  30 LYS HG3  1 1 
        7  8205 1 1 30 LYS HZ1  H   9.182 -10.124   6.343 1.00 . A A .  30 LYS HZ1  1 1 
        7  8206 1 1 30 LYS HZ2  H   9.085  -8.476   6.868 1.00 . A A .  30 LYS HZ2  1 1 
        7  8207 1 1 30 LYS HZ3  H   9.442  -8.837   5.282 1.00 . A A .  30 LYS HZ3  1 1 
        7  8208 1 1 30 LYS N    N   3.675  -6.217   7.161 1.00 . A A .  30 LYS N    1 1 
        7  8209 1 1 30 LYS NZ   N   8.879  -9.157   6.102 1.00 . A A .  30 LYS NZ   1 1 
        7  8210 1 1 30 LYS O    O   3.879  -3.613   5.546 1.00 . A A .  30 LYS O    1 1 
        7  8211 1 1 31 SER C    C   6.513  -1.863   5.483 1.00 . A A .  31 SER C    1 1 
        7  8212 1 1 31 SER CA   C   5.711  -2.053   6.776 1.00 . A A .  31 SER CA   1 1 
        7  8213 1 1 31 SER CB   C   6.496  -1.528   7.949 1.00 . A A .  31 SER CB   1 1 
        7  8214 1 1 31 SER H    H   6.071  -3.808   7.721 1.00 . A A .  31 SER H    1 1 
        7  8215 1 1 31 SER HA   H   4.753  -1.560   6.727 1.00 . A A .  31 SER HA   1 1 
        7  8216 1 1 31 SER HB2  H   7.546  -1.743   7.816 1.00 . A A .  31 SER HB2  1 1 
        7  8217 1 1 31 SER HB3  H   6.339  -0.464   8.003 1.00 . A A .  31 SER HB3  1 1 
        7  8218 1 1 31 SER HG   H   5.634  -1.436   9.697 1.00 . A A .  31 SER HG   1 1 
        7  8219 1 1 31 SER N    N   5.551  -3.441   6.975 1.00 . A A .  31 SER N    1 1 
        7  8220 1 1 31 SER O    O   7.666  -2.282   5.423 1.00 . A A .  31 SER O    1 1 
        7  8221 1 1 31 SER OG   O   6.032  -2.128   9.144 1.00 . A A .  31 SER OG   1 1 
        7  8222 1 1 32 PHE C    C   7.962  -0.559   3.234 1.00 . A A .  32 PHE C    1 1 
        7  8223 1 1 32 PHE CA   C   6.510  -1.076   3.127 1.00 . A A .  32 PHE CA   1 1 
        7  8224 1 1 32 PHE CB   C   5.718  -0.066   2.325 1.00 . A A .  32 PHE CB   1 1 
        7  8225 1 1 32 PHE CD1  C   4.082  -1.118   0.796 1.00 . A A .  32 PHE CD1  1 1 
        7  8226 1 1 32 PHE CD2  C   3.262  -0.145   2.792 1.00 . A A .  32 PHE CD2  1 1 
        7  8227 1 1 32 PHE CE1  C   2.791  -1.460   0.435 1.00 . A A .  32 PHE CE1  1 1 
        7  8228 1 1 32 PHE CE2  C   1.972  -0.486   2.442 1.00 . A A .  32 PHE CE2  1 1 
        7  8229 1 1 32 PHE CG   C   4.326  -0.461   1.971 1.00 . A A .  32 PHE CG   1 1 
        7  8230 1 1 32 PHE CZ   C   1.736  -1.142   1.259 1.00 . A A .  32 PHE CZ   1 1 
        7  8231 1 1 32 PHE H    H   4.897  -1.237   4.530 1.00 . A A .  32 PHE H    1 1 
        7  8232 1 1 32 PHE HA   H   6.522  -2.003   2.574 1.00 . A A .  32 PHE HA   1 1 
        7  8233 1 1 32 PHE HB2  H   5.712   0.896   2.820 1.00 . A A .  32 PHE HB2  1 1 
        7  8234 1 1 32 PHE HB3  H   6.264   0.038   1.399 1.00 . A A .  32 PHE HB3  1 1 
        7  8235 1 1 32 PHE HD1  H   4.931  -1.356   0.169 1.00 . A A .  32 PHE HD1  1 1 
        7  8236 1 1 32 PHE HD2  H   3.456   0.369   3.723 1.00 . A A .  32 PHE HD2  1 1 
        7  8237 1 1 32 PHE HE1  H   2.608  -1.988  -0.490 1.00 . A A .  32 PHE HE1  1 1 
        7  8238 1 1 32 PHE HE2  H   1.143  -0.242   3.089 1.00 . A A .  32 PHE HE2  1 1 
        7  8239 1 1 32 PHE HZ   H   0.729  -1.409   0.978 1.00 . A A .  32 PHE HZ   1 1 
        7  8240 1 1 32 PHE N    N   5.867  -1.356   4.438 1.00 . A A .  32 PHE N    1 1 
        7  8241 1 1 32 PHE O    O   8.908  -1.320   3.074 1.00 . A A .  32 PHE O    1 1 
        7  8242 1 1 33 THR C    C  10.124   1.122   4.982 1.00 . A A .  33 THR C    1 1 
        7  8243 1 1 33 THR CA   C   9.454   1.301   3.616 1.00 . A A .  33 THR CA   1 1 
        7  8244 1 1 33 THR CB   C   9.350   2.770   3.285 1.00 . A A .  33 THR CB   1 1 
        7  8245 1 1 33 THR CG2  C   9.771   3.000   1.867 1.00 . A A .  33 THR CG2  1 1 
        7  8246 1 1 33 THR H    H   7.381   1.338   3.574 1.00 . A A .  33 THR H    1 1 
        7  8247 1 1 33 THR HA   H  10.081   0.853   2.862 1.00 . A A .  33 THR HA   1 1 
        7  8248 1 1 33 THR HB   H   9.988   3.332   3.952 1.00 . A A .  33 THR HB   1 1 
        7  8249 1 1 33 THR HG1  H   7.832   3.434   4.387 1.00 . A A .  33 THR HG1  1 1 
        7  8250 1 1 33 THR HG21 H  10.800   2.694   1.749 1.00 . A A .  33 THR HG21 1 1 
        7  8251 1 1 33 THR HG22 H   9.664   4.043   1.613 1.00 . A A .  33 THR HG22 1 1 
        7  8252 1 1 33 THR HG23 H   9.157   2.405   1.205 1.00 . A A .  33 THR HG23 1 1 
        7  8253 1 1 33 THR N    N   8.135   0.707   3.501 1.00 . A A .  33 THR N    1 1 
        7  8254 1 1 33 THR O    O  10.832   2.013   5.442 1.00 . A A .  33 THR O    1 1 
        7  8255 1 1 33 THR OG1  O   7.981   3.176   3.464 1.00 . A A .  33 THR OG1  1 1 
        7  8256 1 1 34 ASP C    C  10.875  -1.760   7.119 1.00 . A A .  34 ASP C    1 1 
        7  8257 1 1 34 ASP CA   C  10.610  -0.283   6.870 1.00 . A A .  34 ASP CA   1 1 
        7  8258 1 1 34 ASP CB   C   9.781   0.341   7.993 1.00 . A A .  34 ASP CB   1 1 
        7  8259 1 1 34 ASP CG   C  10.382   0.128   9.365 1.00 . A A .  34 ASP CG   1 1 
        7  8260 1 1 34 ASP H    H   9.471  -0.752   5.135 1.00 . A A .  34 ASP H    1 1 
        7  8261 1 1 34 ASP HA   H  11.569   0.217   6.843 1.00 . A A .  34 ASP HA   1 1 
        7  8262 1 1 34 ASP HB2  H   9.720   1.404   7.813 1.00 . A A .  34 ASP HB2  1 1 
        7  8263 1 1 34 ASP HB3  H   8.787  -0.077   7.958 1.00 . A A .  34 ASP HB3  1 1 
        7  8264 1 1 34 ASP N    N   9.989  -0.046   5.576 1.00 . A A .  34 ASP N    1 1 
        7  8265 1 1 34 ASP O    O  11.964  -2.133   7.531 1.00 . A A .  34 ASP O    1 1 
        7  8266 1 1 34 ASP OD1  O  11.523   0.543   9.591 1.00 . A A .  34 ASP OD1  1 1 
        7  8267 1 1 34 ASP OD2  O   9.735  -0.516  10.226 1.00 . A A .  34 ASP OD2  1 1 
        7  8268 1 1 35 ASP C    C  10.448  -4.638   5.662 1.00 . A A .  35 ASP C    1 1 
        7  8269 1 1 35 ASP CA   C  10.070  -4.045   7.017 1.00 . A A .  35 ASP CA   1 1 
        7  8270 1 1 35 ASP CB   C   8.776  -4.717   7.524 1.00 . A A .  35 ASP CB   1 1 
        7  8271 1 1 35 ASP CG   C   9.033  -6.073   8.168 1.00 . A A .  35 ASP CG   1 1 
        7  8272 1 1 35 ASP H    H   9.032  -2.258   6.526 1.00 . A A .  35 ASP H    1 1 
        7  8273 1 1 35 ASP HA   H  10.875  -4.212   7.717 1.00 . A A .  35 ASP HA   1 1 
        7  8274 1 1 35 ASP HB2  H   8.272  -4.082   8.237 1.00 . A A .  35 ASP HB2  1 1 
        7  8275 1 1 35 ASP HB3  H   8.126  -4.881   6.675 1.00 . A A .  35 ASP HB3  1 1 
        7  8276 1 1 35 ASP N    N   9.895  -2.599   6.848 1.00 . A A .  35 ASP N    1 1 
        7  8277 1 1 35 ASP O    O  11.444  -5.346   5.535 1.00 . A A .  35 ASP O    1 1 
        7  8278 1 1 35 ASP OD1  O   9.448  -7.014   7.456 1.00 . A A .  35 ASP OD1  1 1 
        7  8279 1 1 35 ASP OD2  O   8.813  -6.228   9.373 1.00 . A A .  35 ASP OD2  1 1 
        7  8280 1 1 36 LEU C    C  11.167  -4.076   2.746 1.00 . A A .  36 LEU C    1 1 
        7  8281 1 1 36 LEU CA   C   9.914  -4.751   3.262 1.00 . A A .  36 LEU CA   1 1 
        7  8282 1 1 36 LEU CB   C   8.730  -4.415   2.339 1.00 . A A .  36 LEU CB   1 1 
        7  8283 1 1 36 LEU CD1  C   6.307  -4.555   1.742 1.00 . A A .  36 LEU CD1  1 1 
        7  8284 1 1 36 LEU CD2  C   7.541  -6.614   2.387 1.00 . A A .  36 LEU CD2  1 1 
        7  8285 1 1 36 LEU CG   C   7.405  -5.120   2.626 1.00 . A A .  36 LEU CG   1 1 
        7  8286 1 1 36 LEU H    H   8.884  -3.716   4.819 1.00 . A A .  36 LEU H    1 1 
        7  8287 1 1 36 LEU HA   H  10.064  -5.820   3.282 1.00 . A A .  36 LEU HA   1 1 
        7  8288 1 1 36 LEU HB2  H   8.556  -3.350   2.403 1.00 . A A .  36 LEU HB2  1 1 
        7  8289 1 1 36 LEU HB3  H   9.022  -4.646   1.325 1.00 . A A .  36 LEU HB3  1 1 
        7  8290 1 1 36 LEU HD11 H   5.381  -5.068   1.953 1.00 . A A .  36 LEU HD11 1 1 
        7  8291 1 1 36 LEU HD12 H   6.570  -4.700   0.705 1.00 . A A .  36 LEU HD12 1 1 
        7  8292 1 1 36 LEU HD13 H   6.188  -3.501   1.943 1.00 . A A .  36 LEU HD13 1 1 
        7  8293 1 1 36 LEU HD21 H   8.305  -7.017   3.035 1.00 . A A .  36 LEU HD21 1 1 
        7  8294 1 1 36 LEU HD22 H   7.809  -6.802   1.358 1.00 . A A .  36 LEU HD22 1 1 
        7  8295 1 1 36 LEU HD23 H   6.601  -7.099   2.602 1.00 . A A .  36 LEU HD23 1 1 
        7  8296 1 1 36 LEU HG   H   7.128  -4.964   3.659 1.00 . A A .  36 LEU HG   1 1 
        7  8297 1 1 36 LEU N    N   9.654  -4.295   4.637 1.00 . A A .  36 LEU N    1 1 
        7  8298 1 1 36 LEU O    O  12.049  -4.721   2.192 1.00 . A A .  36 LEU O    1 1 
        7  8299 1 1 37 ASP C    C  12.574  -1.769   1.123 1.00 . A A .  37 ASP C    1 1 
        7  8300 1 1 37 ASP CA   C  12.341  -1.908   2.606 1.00 . A A .  37 ASP CA   1 1 
        7  8301 1 1 37 ASP CB   C  13.627  -2.324   3.349 1.00 . A A .  37 ASP CB   1 1 
        7  8302 1 1 37 ASP CG   C  14.832  -1.467   2.987 1.00 . A A .  37 ASP CG   1 1 
        7  8303 1 1 37 ASP H    H  10.380  -2.326   3.243 1.00 . A A .  37 ASP H    1 1 
        7  8304 1 1 37 ASP HA   H  12.062  -0.924   2.955 1.00 . A A .  37 ASP HA   1 1 
        7  8305 1 1 37 ASP HB2  H  13.463  -2.247   4.414 1.00 . A A .  37 ASP HB2  1 1 
        7  8306 1 1 37 ASP HB3  H  13.844  -3.352   3.097 1.00 . A A .  37 ASP HB3  1 1 
        7  8307 1 1 37 ASP N    N  11.200  -2.759   2.922 1.00 . A A .  37 ASP N    1 1 
        7  8308 1 1 37 ASP O    O  13.339  -2.507   0.521 1.00 . A A .  37 ASP O    1 1 
        7  8309 1 1 37 ASP OD1  O  14.839  -0.258   3.303 1.00 . A A .  37 ASP OD1  1 1 
        7  8310 1 1 37 ASP OD2  O  15.816  -1.997   2.406 1.00 . A A .  37 ASP OD2  1 1 
        7  8311 1 1 38 VAL C    C  12.999   0.657  -0.947 1.00 . A A .  38 VAL C    1 1 
        7  8312 1 1 38 VAL CA   C  12.057  -0.557  -0.853 1.00 . A A .  38 VAL CA   1 1 
        7  8313 1 1 38 VAL CB   C  10.706  -0.371  -1.633 1.00 . A A .  38 VAL CB   1 1 
        7  8314 1 1 38 VAL CG1  C   9.650   0.408  -0.826 1.00 . A A .  38 VAL CG1  1 1 
        7  8315 1 1 38 VAL CG2  C  10.949   0.279  -3.001 1.00 . A A .  38 VAL CG2  1 1 
        7  8316 1 1 38 VAL H    H  11.103  -0.452   1.007 1.00 . A A .  38 VAL H    1 1 
        7  8317 1 1 38 VAL HA   H  12.591  -1.398  -1.272 1.00 . A A .  38 VAL HA   1 1 
        7  8318 1 1 38 VAL HB   H  10.303  -1.359  -1.802 1.00 . A A .  38 VAL HB   1 1 
        7  8319 1 1 38 VAL HG11 H   9.483  -0.105   0.111 1.00 . A A .  38 VAL HG11 1 1 
        7  8320 1 1 38 VAL HG12 H   8.723   0.436  -1.379 1.00 . A A .  38 VAL HG12 1 1 
        7  8321 1 1 38 VAL HG13 H   9.966   1.421  -0.628 1.00 . A A .  38 VAL HG13 1 1 
        7  8322 1 1 38 VAL HG21 H  11.598  -0.354  -3.588 1.00 . A A .  38 VAL HG21 1 1 
        7  8323 1 1 38 VAL HG22 H  11.414   1.244  -2.868 1.00 . A A .  38 VAL HG22 1 1 
        7  8324 1 1 38 VAL HG23 H  10.006   0.401  -3.514 1.00 . A A .  38 VAL HG23 1 1 
        7  8325 1 1 38 VAL N    N  11.835  -0.888   0.522 1.00 . A A .  38 VAL N    1 1 
        7  8326 1 1 38 VAL O    O  14.221   0.488  -1.032 1.00 . A A .  38 VAL O    1 1 
        7  8327 1 1 39 ASP C    C  12.110   4.124  -0.701 1.00 . A A .  39 ASP C    1 1 
        7  8328 1 1 39 ASP CA   C  13.149   3.075  -0.929 1.00 . A A .  39 ASP CA   1 1 
        7  8329 1 1 39 ASP CB   C  13.823   3.345  -2.269 1.00 . A A .  39 ASP CB   1 1 
        7  8330 1 1 39 ASP CG   C  14.858   4.441  -2.180 1.00 . A A .  39 ASP CG   1 1 
        7  8331 1 1 39 ASP H    H  11.470   1.940  -0.848 1.00 . A A .  39 ASP H    1 1 
        7  8332 1 1 39 ASP HA   H  13.872   3.087  -0.126 1.00 . A A .  39 ASP HA   1 1 
        7  8333 1 1 39 ASP HB2  H  14.255   2.454  -2.700 1.00 . A A .  39 ASP HB2  1 1 
        7  8334 1 1 39 ASP HB3  H  13.025   3.729  -2.883 1.00 . A A .  39 ASP HB3  1 1 
        7  8335 1 1 39 ASP N    N  12.441   1.839  -0.904 1.00 . A A .  39 ASP N    1 1 
        7  8336 1 1 39 ASP O    O  10.913   3.835  -0.782 1.00 . A A .  39 ASP O    1 1 
        7  8337 1 1 39 ASP OD1  O  16.052   4.139  -1.905 1.00 . A A .  39 ASP OD1  1 1 
        7  8338 1 1 39 ASP OD2  O  14.518   5.615  -2.409 1.00 . A A .  39 ASP OD2  1 1 
        7  8339 1 1 40 SER C    C  11.039   7.025  -1.378 1.00 . A A .  40 SER C    1 1 
        7  8340 1 1 40 SER CA   C  11.737   6.392  -0.159 1.00 . A A .  40 SER CA   1 1 
        7  8341 1 1 40 SER CB   C  12.669   7.369   0.552 1.00 . A A .  40 SER CB   1 1 
        7  8342 1 1 40 SER H    H  13.477   5.444  -0.812 1.00 . A A .  40 SER H    1 1 
        7  8343 1 1 40 SER HA   H  11.000   6.048   0.551 1.00 . A A .  40 SER HA   1 1 
        7  8344 1 1 40 SER HB2  H  13.137   6.867   1.385 1.00 . A A .  40 SER HB2  1 1 
        7  8345 1 1 40 SER HB3  H  13.432   7.697  -0.138 1.00 . A A .  40 SER HB3  1 1 
        7  8346 1 1 40 SER N    N  12.539   5.297  -0.558 1.00 . A A .  40 SER N    1 1 
        7  8347 1 1 40 SER O    O   9.947   7.569  -1.271 1.00 . A A .  40 SER O    1 1 
        7  8348 1 1 40 SER OG   O  11.975   8.516   1.050 1.00 . A A .  40 SER OG   1 1 
        7  8349 1 1 41 LEU C    C   9.959   6.753  -4.334 1.00 . A A .  41 LEU C    1 1 
        7  8350 1 1 41 LEU CA   C  11.110   7.526  -3.732 1.00 . A A .  41 LEU CA   1 1 
        7  8351 1 1 41 LEU CB   C  12.207   7.732  -4.778 1.00 . A A .  41 LEU CB   1 1 
        7  8352 1 1 41 LEU CD1  C  14.334   8.825  -5.503 1.00 . A A .  41 LEU CD1  1 1 
        7  8353 1 1 41 LEU CD2  C  12.933   9.889  -3.750 1.00 . A A .  41 LEU CD2  1 1 
        7  8354 1 1 41 LEU CG   C  13.398   8.579  -4.340 1.00 . A A .  41 LEU CG   1 1 
        7  8355 1 1 41 LEU H    H  12.427   6.299  -2.574 1.00 . A A .  41 LEU H    1 1 
        7  8356 1 1 41 LEU HA   H  10.743   8.496  -3.433 1.00 . A A .  41 LEU HA   1 1 
        7  8357 1 1 41 LEU HB2  H  12.577   6.760  -5.071 1.00 . A A .  41 LEU HB2  1 1 
        7  8358 1 1 41 LEU HB3  H  11.761   8.199  -5.644 1.00 . A A .  41 LEU HB3  1 1 
        7  8359 1 1 41 LEU HD11 H  15.165   9.430  -5.175 1.00 . A A .  41 LEU HD11 1 1 
        7  8360 1 1 41 LEU HD12 H  13.803   9.337  -6.292 1.00 . A A .  41 LEU HD12 1 1 
        7  8361 1 1 41 LEU HD13 H  14.703   7.879  -5.874 1.00 . A A .  41 LEU HD13 1 1 
        7  8362 1 1 41 LEU HD21 H  12.313   9.694  -2.888 1.00 . A A .  41 LEU HD21 1 1 
        7  8363 1 1 41 LEU HD22 H  12.361  10.432  -4.487 1.00 . A A .  41 LEU HD22 1 1 
        7  8364 1 1 41 LEU HD23 H  13.789  10.476  -3.451 1.00 . A A .  41 LEU HD23 1 1 
        7  8365 1 1 41 LEU HG   H  13.948   8.041  -3.583 1.00 . A A .  41 LEU HG   1 1 
        7  8366 1 1 41 LEU N    N  11.634   6.875  -2.535 1.00 . A A .  41 LEU N    1 1 
        7  8367 1 1 41 LEU O    O   8.921   7.328  -4.687 1.00 . A A .  41 LEU O    1 1 
        7  8368 1 1 42 SER C    C   7.855   4.532  -4.231 1.00 . A A .  42 SER C    1 1 
        7  8369 1 1 42 SER CA   C   9.173   4.552  -5.013 1.00 . A A .  42 SER CA   1 1 
        7  8370 1 1 42 SER CB   C   9.815   3.185  -4.974 1.00 . A A .  42 SER CB   1 1 
        7  8371 1 1 42 SER H    H  10.913   5.016  -4.018 1.00 . A A .  42 SER H    1 1 
        7  8372 1 1 42 SER HA   H   9.012   4.831  -6.043 1.00 . A A .  42 SER HA   1 1 
        7  8373 1 1 42 SER HB2  H   9.467   2.648  -4.103 1.00 . A A .  42 SER HB2  1 1 
        7  8374 1 1 42 SER HB3  H   9.570   2.636  -5.869 1.00 . A A .  42 SER HB3  1 1 
        7  8375 1 1 42 SER HG   H  11.650   2.981  -5.701 1.00 . A A .  42 SER HG   1 1 
        7  8376 1 1 42 SER N    N  10.116   5.453  -4.389 1.00 . A A .  42 SER N    1 1 
        7  8377 1 1 42 SER O    O   6.794   4.211  -4.763 1.00 . A A .  42 SER O    1 1 
        7  8378 1 1 42 SER OG   O  11.232   3.346  -4.902 1.00 . A A .  42 SER OG   1 1 
        7  8379 1 1 43 MET C    C   5.663   5.773  -2.534 1.00 . A A .  43 MET C    1 1 
        7  8380 1 1 43 MET CA   C   6.854   4.935  -2.045 1.00 . A A .  43 MET CA   1 1 
        7  8381 1 1 43 MET CB   C   7.357   5.438  -0.703 1.00 . A A .  43 MET CB   1 1 
        7  8382 1 1 43 MET CE   C   6.547   2.758   0.564 1.00 . A A .  43 MET CE   1 1 
        7  8383 1 1 43 MET CG   C   6.301   5.497   0.369 1.00 . A A .  43 MET CG   1 1 
        7  8384 1 1 43 MET H    H   8.833   5.227  -2.670 1.00 . A A .  43 MET H    1 1 
        7  8385 1 1 43 MET HA   H   6.532   3.910  -1.896 1.00 . A A .  43 MET HA   1 1 
        7  8386 1 1 43 MET HB2  H   8.146   4.784  -0.360 1.00 . A A .  43 MET HB2  1 1 
        7  8387 1 1 43 MET HB3  H   7.762   6.430  -0.836 1.00 . A A .  43 MET HB3  1 1 
        7  8388 1 1 43 MET HE1  H   7.047   2.845   1.517 1.00 . A A .  43 MET HE1  1 1 
        7  8389 1 1 43 MET HE2  H   7.274   2.912  -0.222 1.00 . A A .  43 MET HE2  1 1 
        7  8390 1 1 43 MET HE3  H   6.095   1.785   0.463 1.00 . A A .  43 MET HE3  1 1 
        7  8391 1 1 43 MET HG2  H   6.828   5.601   1.305 1.00 . A A .  43 MET HG2  1 1 
        7  8392 1 1 43 MET HG3  H   5.675   6.357   0.183 1.00 . A A .  43 MET HG3  1 1 
        7  8393 1 1 43 MET N    N   7.954   4.920  -2.976 1.00 . A A .  43 MET N    1 1 
        7  8394 1 1 43 MET O    O   4.517   5.346  -2.431 1.00 . A A .  43 MET O    1 1 
        7  8395 1 1 43 MET SD   S   5.292   4.004   0.426 1.00 . A A .  43 MET SD   1 1 
        7  8396 1 1 44 VAL C    C   4.108   7.201  -4.731 1.00 . A A .  44 VAL C    1 1 
        7  8397 1 1 44 VAL CA   C   4.865   7.811  -3.567 1.00 . A A .  44 VAL CA   1 1 
        7  8398 1 1 44 VAL CB   C   5.382   9.225  -3.936 1.00 . A A .  44 VAL CB   1 1 
        7  8399 1 1 44 VAL CG1  C   4.236  10.151  -4.332 1.00 . A A .  44 VAL CG1  1 1 
        7  8400 1 1 44 VAL CG2  C   6.134   9.813  -2.774 1.00 . A A .  44 VAL CG2  1 1 
        7  8401 1 1 44 VAL H    H   6.866   7.183  -3.288 1.00 . A A .  44 VAL H    1 1 
        7  8402 1 1 44 VAL HA   H   4.176   7.899  -2.739 1.00 . A A .  44 VAL HA   1 1 
        7  8403 1 1 44 VAL HB   H   6.060   9.141  -4.772 1.00 . A A .  44 VAL HB   1 1 
        7  8404 1 1 44 VAL HG11 H   3.546  10.243  -3.506 1.00 . A A .  44 VAL HG11 1 1 
        7  8405 1 1 44 VAL HG12 H   3.720   9.741  -5.187 1.00 . A A .  44 VAL HG12 1 1 
        7  8406 1 1 44 VAL HG13 H   4.630  11.126  -4.582 1.00 . A A .  44 VAL HG13 1 1 
        7  8407 1 1 44 VAL HG21 H   5.476   9.888  -1.921 1.00 . A A .  44 VAL HG21 1 1 
        7  8408 1 1 44 VAL HG22 H   6.495  10.797  -3.037 1.00 . A A .  44 VAL HG22 1 1 
        7  8409 1 1 44 VAL HG23 H   6.968   9.174  -2.527 1.00 . A A .  44 VAL HG23 1 1 
        7  8410 1 1 44 VAL N    N   5.936   6.924  -3.127 1.00 . A A .  44 VAL N    1 1 
        7  8411 1 1 44 VAL O    O   2.901   7.391  -4.865 1.00 . A A .  44 VAL O    1 1 
        7  8412 1 1 45 GLU C    C   3.274   4.661  -6.146 1.00 . A A .  45 GLU C    1 1 
        7  8413 1 1 45 GLU CA   C   4.189   5.755  -6.632 1.00 . A A .  45 GLU CA   1 1 
        7  8414 1 1 45 GLU CB   C   5.254   5.219  -7.564 1.00 . A A .  45 GLU CB   1 1 
        7  8415 1 1 45 GLU CD   C   5.327   7.269  -8.989 1.00 . A A .  45 GLU CD   1 1 
        7  8416 1 1 45 GLU CG   C   6.125   6.304  -8.151 1.00 . A A .  45 GLU CG   1 1 
        7  8417 1 1 45 GLU H    H   5.735   6.190  -5.328 1.00 . A A .  45 GLU H    1 1 
        7  8418 1 1 45 GLU HA   H   3.600   6.493  -7.156 1.00 . A A .  45 GLU HA   1 1 
        7  8419 1 1 45 GLU HB2  H   5.881   4.532  -7.016 1.00 . A A .  45 GLU HB2  1 1 
        7  8420 1 1 45 GLU HB3  H   4.777   4.690  -8.376 1.00 . A A .  45 GLU HB3  1 1 
        7  8421 1 1 45 GLU HG2  H   6.593   6.848  -7.343 1.00 . A A .  45 GLU HG2  1 1 
        7  8422 1 1 45 GLU HG3  H   6.885   5.848  -8.769 1.00 . A A .  45 GLU HG3  1 1 
        7  8423 1 1 45 GLU N    N   4.795   6.396  -5.511 1.00 . A A .  45 GLU N    1 1 
        7  8424 1 1 45 GLU O    O   2.233   4.430  -6.720 1.00 . A A .  45 GLU O    1 1 
        7  8425 1 1 45 GLU OE1  O   5.111   6.985 -10.187 1.00 . A A .  45 GLU OE1  1 1 
        7  8426 1 1 45 GLU OE2  O   4.908   8.318  -8.482 1.00 . A A .  45 GLU OE2  1 1 
        7  8427 1 1 46 VAL C    C   1.531   3.632  -3.962 1.00 . A A .  46 VAL C    1 1 
        7  8428 1 1 46 VAL CA   C   2.841   2.991  -4.414 1.00 . A A .  46 VAL CA   1 1 
        7  8429 1 1 46 VAL CB   C   3.572   2.345  -3.195 1.00 . A A .  46 VAL CB   1 1 
        7  8430 1 1 46 VAL CG1  C   2.705   1.281  -2.533 1.00 . A A .  46 VAL CG1  1 1 
        7  8431 1 1 46 VAL CG2  C   4.899   1.737  -3.627 1.00 . A A .  46 VAL CG2  1 1 
        7  8432 1 1 46 VAL H    H   4.532   4.253  -4.655 1.00 . A A .  46 VAL H    1 1 
        7  8433 1 1 46 VAL HA   H   2.617   2.231  -5.149 1.00 . A A .  46 VAL HA   1 1 
        7  8434 1 1 46 VAL HB   H   3.773   3.119  -2.469 1.00 . A A .  46 VAL HB   1 1 
        7  8435 1 1 46 VAL HG11 H   2.476   0.507  -3.251 1.00 . A A .  46 VAL HG11 1 1 
        7  8436 1 1 46 VAL HG12 H   1.786   1.729  -2.184 1.00 . A A .  46 VAL HG12 1 1 
        7  8437 1 1 46 VAL HG13 H   3.235   0.850  -1.697 1.00 . A A .  46 VAL HG13 1 1 
        7  8438 1 1 46 VAL HG21 H   5.388   1.296  -2.771 1.00 . A A .  46 VAL HG21 1 1 
        7  8439 1 1 46 VAL HG22 H   5.531   2.510  -4.040 1.00 . A A .  46 VAL HG22 1 1 
        7  8440 1 1 46 VAL HG23 H   4.722   0.978  -4.373 1.00 . A A .  46 VAL HG23 1 1 
        7  8441 1 1 46 VAL N    N   3.664   4.017  -5.047 1.00 . A A .  46 VAL N    1 1 
        7  8442 1 1 46 VAL O    O   0.458   3.103  -4.223 1.00 . A A .  46 VAL O    1 1 
        7  8443 1 1 47 VAL C    C  -0.411   5.890  -4.057 1.00 . A A .  47 VAL C    1 1 
        7  8444 1 1 47 VAL CA   C   0.502   5.581  -2.860 1.00 . A A .  47 VAL CA   1 1 
        7  8445 1 1 47 VAL CB   C   1.011   6.924  -2.255 1.00 . A A .  47 VAL CB   1 1 
        7  8446 1 1 47 VAL CG1  C  -0.142   7.824  -1.838 1.00 . A A .  47 VAL CG1  1 1 
        7  8447 1 1 47 VAL CG2  C   1.930   6.665  -1.076 1.00 . A A .  47 VAL CG2  1 1 
        7  8448 1 1 47 VAL H    H   2.558   5.108  -3.118 1.00 . A A .  47 VAL H    1 1 
        7  8449 1 1 47 VAL HA   H  -0.041   5.035  -2.103 1.00 . A A .  47 VAL HA   1 1 
        7  8450 1 1 47 VAL HB   H   1.580   7.438  -3.014 1.00 . A A .  47 VAL HB   1 1 
        7  8451 1 1 47 VAL HG11 H  -0.741   7.322  -1.094 1.00 . A A .  47 VAL HG11 1 1 
        7  8452 1 1 47 VAL HG12 H  -0.754   8.047  -2.700 1.00 . A A .  47 VAL HG12 1 1 
        7  8453 1 1 47 VAL HG13 H   0.247   8.743  -1.427 1.00 . A A .  47 VAL HG13 1 1 
        7  8454 1 1 47 VAL HG21 H   2.779   6.084  -1.404 1.00 . A A .  47 VAL HG21 1 1 
        7  8455 1 1 47 VAL HG22 H   1.392   6.117  -0.317 1.00 . A A .  47 VAL HG22 1 1 
        7  8456 1 1 47 VAL HG23 H   2.270   7.606  -0.671 1.00 . A A .  47 VAL HG23 1 1 
        7  8457 1 1 47 VAL N    N   1.651   4.785  -3.307 1.00 . A A .  47 VAL N    1 1 
        7  8458 1 1 47 VAL O    O  -1.553   5.426  -4.113 1.00 . A A .  47 VAL O    1 1 
        7  8459 1 1 48 VAL C    C  -1.206   5.807  -6.987 1.00 . A A .  48 VAL C    1 1 
        7  8460 1 1 48 VAL CA   C  -0.593   7.029  -6.242 1.00 . A A .  48 VAL CA   1 1 
        7  8461 1 1 48 VAL CB   C   0.341   7.844  -7.188 1.00 . A A .  48 VAL CB   1 1 
        7  8462 1 1 48 VAL CG1  C  -0.348   8.187  -8.502 1.00 . A A .  48 VAL CG1  1 1 
        7  8463 1 1 48 VAL CG2  C   0.790   9.122  -6.494 1.00 . A A .  48 VAL CG2  1 1 
        7  8464 1 1 48 VAL H    H   1.022   7.016  -4.846 1.00 . A A .  48 VAL H    1 1 
        7  8465 1 1 48 VAL HA   H  -1.410   7.668  -5.942 1.00 . A A .  48 VAL HA   1 1 
        7  8466 1 1 48 VAL HB   H   1.219   7.254  -7.403 1.00 . A A .  48 VAL HB   1 1 
        7  8467 1 1 48 VAL HG11 H  -0.633   7.276  -9.008 1.00 . A A .  48 VAL HG11 1 1 
        7  8468 1 1 48 VAL HG12 H   0.328   8.750  -9.129 1.00 . A A .  48 VAL HG12 1 1 
        7  8469 1 1 48 VAL HG13 H  -1.230   8.779  -8.303 1.00 . A A .  48 VAL HG13 1 1 
        7  8470 1 1 48 VAL HG21 H   1.332   8.872  -5.594 1.00 . A A .  48 VAL HG21 1 1 
        7  8471 1 1 48 VAL HG22 H  -0.075   9.717  -6.240 1.00 . A A .  48 VAL HG22 1 1 
        7  8472 1 1 48 VAL HG23 H   1.431   9.685  -7.156 1.00 . A A .  48 VAL HG23 1 1 
        7  8473 1 1 48 VAL N    N   0.120   6.651  -5.006 1.00 . A A .  48 VAL N    1 1 
        7  8474 1 1 48 VAL O    O  -2.349   5.863  -7.464 1.00 . A A .  48 VAL O    1 1 
        7  8475 1 1 49 ALA C    C  -2.092   2.880  -6.940 1.00 . A A .  49 ALA C    1 1 
        7  8476 1 1 49 ALA CA   C  -0.965   3.523  -7.739 1.00 . A A .  49 ALA CA   1 1 
        7  8477 1 1 49 ALA CB   C   0.145   2.522  -7.997 1.00 . A A .  49 ALA CB   1 1 
        7  8478 1 1 49 ALA H    H   0.449   4.722  -6.721 1.00 . A A .  49 ALA H    1 1 
        7  8479 1 1 49 ALA HA   H  -1.373   3.831  -8.691 1.00 . A A .  49 ALA HA   1 1 
        7  8480 1 1 49 ALA HB1  H   0.934   2.997  -8.562 1.00 . A A .  49 ALA HB1  1 1 
        7  8481 1 1 49 ALA HB2  H  -0.246   1.685  -8.555 1.00 . A A .  49 ALA HB2  1 1 
        7  8482 1 1 49 ALA HB3  H   0.539   2.172  -7.054 1.00 . A A .  49 ALA HB3  1 1 
        7  8483 1 1 49 ALA N    N  -0.466   4.720  -7.082 1.00 . A A .  49 ALA N    1 1 
        7  8484 1 1 49 ALA O    O  -3.066   2.415  -7.516 1.00 . A A .  49 ALA O    1 1 
        7  8485 1 1 50 ALA C    C  -4.300   3.075  -4.903 1.00 . A A .  50 ALA C    1 1 
        7  8486 1 1 50 ALA CA   C  -2.998   2.318  -4.732 1.00 . A A .  50 ALA CA   1 1 
        7  8487 1 1 50 ALA CB   C  -2.556   2.358  -3.277 1.00 . A A .  50 ALA CB   1 1 
        7  8488 1 1 50 ALA H    H  -1.159   3.263  -5.204 1.00 . A A .  50 ALA H    1 1 
        7  8489 1 1 50 ALA HA   H  -3.156   1.288  -5.018 1.00 . A A .  50 ALA HA   1 1 
        7  8490 1 1 50 ALA HB1  H  -1.629   1.814  -3.168 1.00 . A A .  50 ALA HB1  1 1 
        7  8491 1 1 50 ALA HB2  H  -3.314   1.907  -2.656 1.00 . A A .  50 ALA HB2  1 1 
        7  8492 1 1 50 ALA HB3  H  -2.409   3.384  -2.976 1.00 . A A .  50 ALA HB3  1 1 
        7  8493 1 1 50 ALA N    N  -1.968   2.877  -5.612 1.00 . A A .  50 ALA N    1 1 
        7  8494 1 1 50 ALA O    O  -5.394   2.477  -4.878 1.00 . A A .  50 ALA O    1 1 
        7  8495 1 1 51 GLU C    C  -6.117   4.724  -6.523 1.00 . A A .  51 GLU C    1 1 
        7  8496 1 1 51 GLU CA   C  -5.290   5.262  -5.369 1.00 . A A .  51 GLU CA   1 1 
        7  8497 1 1 51 GLU CB   C  -4.804   6.665  -5.717 1.00 . A A .  51 GLU CB   1 1 
        7  8498 1 1 51 GLU CD   C  -3.619   8.769  -5.023 1.00 . A A .  51 GLU CD   1 1 
        7  8499 1 1 51 GLU CG   C  -3.965   7.345  -4.653 1.00 . A A .  51 GLU CG   1 1 
        7  8500 1 1 51 GLU H    H  -3.274   4.791  -5.091 1.00 . A A .  51 GLU H    1 1 
        7  8501 1 1 51 GLU HA   H  -5.910   5.313  -4.487 1.00 . A A .  51 GLU HA   1 1 
        7  8502 1 1 51 GLU HB2  H  -4.184   6.575  -6.597 1.00 . A A .  51 GLU HB2  1 1 
        7  8503 1 1 51 GLU HB3  H  -5.640   7.293  -5.967 1.00 . A A .  51 GLU HB3  1 1 
        7  8504 1 1 51 GLU HG2  H  -4.498   7.346  -3.716 1.00 . A A .  51 GLU HG2  1 1 
        7  8505 1 1 51 GLU HG3  H  -3.049   6.788  -4.524 1.00 . A A .  51 GLU HG3  1 1 
        7  8506 1 1 51 GLU N    N  -4.172   4.388  -5.116 1.00 . A A .  51 GLU N    1 1 
        7  8507 1 1 51 GLU O    O  -7.285   4.442  -6.354 1.00 . A A .  51 GLU O    1 1 
        7  8508 1 1 51 GLU OE1  O  -3.012   8.987  -6.094 1.00 . A A .  51 GLU OE1  1 1 
        7  8509 1 1 51 GLU OE2  O  -3.885   9.680  -4.229 1.00 . A A .  51 GLU OE2  1 1 
        7  8510 1 1 52 GLU C    C  -6.527   2.569  -8.769 1.00 . A A .  52 GLU C    1 1 
        7  8511 1 1 52 GLU CA   C  -6.116   4.039  -8.878 1.00 . A A .  52 GLU CA   1 1 
        7  8512 1 1 52 GLU CB   C  -5.148   4.210 -10.061 1.00 . A A .  52 GLU CB   1 1 
        7  8513 1 1 52 GLU CD   C  -6.801   4.319 -12.013 1.00 . A A .  52 GLU CD   1 1 
        7  8514 1 1 52 GLU CG   C  -5.611   3.614 -11.393 1.00 . A A .  52 GLU CG   1 1 
        7  8515 1 1 52 GLU H    H  -4.505   4.711  -7.669 1.00 . A A .  52 GLU H    1 1 
        7  8516 1 1 52 GLU HA   H  -6.989   4.646  -9.067 1.00 . A A .  52 GLU HA   1 1 
        7  8517 1 1 52 GLU HB2  H  -4.981   5.266 -10.213 1.00 . A A .  52 GLU HB2  1 1 
        7  8518 1 1 52 GLU HB3  H  -4.206   3.752  -9.796 1.00 . A A .  52 GLU HB3  1 1 
        7  8519 1 1 52 GLU HG2  H  -4.791   3.665 -12.093 1.00 . A A .  52 GLU HG2  1 1 
        7  8520 1 1 52 GLU HG3  H  -5.867   2.579 -11.220 1.00 . A A .  52 GLU HG3  1 1 
        7  8521 1 1 52 GLU N    N  -5.467   4.518  -7.654 1.00 . A A .  52 GLU N    1 1 
        7  8522 1 1 52 GLU O    O  -7.601   2.180  -9.214 1.00 . A A .  52 GLU O    1 1 
        7  8523 1 1 52 GLU OE1  O  -7.907   4.273 -11.460 1.00 . A A .  52 GLU OE1  1 1 
        7  8524 1 1 52 GLU OE2  O  -6.655   4.889 -13.110 1.00 . A A .  52 GLU OE2  1 1 
        7  8525 1 1 53 ARG C    C  -7.127  -0.089  -7.439 1.00 . A A .  53 ARG C    1 1 
        7  8526 1 1 53 ARG CA   C  -5.833   0.339  -8.073 1.00 . A A .  53 ARG CA   1 1 
        7  8527 1 1 53 ARG CB   C  -4.659  -0.252  -7.305 1.00 . A A .  53 ARG CB   1 1 
        7  8528 1 1 53 ARG CD   C  -4.076  -1.991  -9.009 1.00 . A A .  53 ARG CD   1 1 
        7  8529 1 1 53 ARG CG   C  -4.405  -1.725  -7.544 1.00 . A A .  53 ARG CG   1 1 
        7  8530 1 1 53 ARG CZ   C  -1.831  -1.378 -10.013 1.00 . A A .  53 ARG CZ   1 1 
        7  8531 1 1 53 ARG H    H  -5.020   2.199  -7.523 1.00 . A A .  53 ARG H    1 1 
        7  8532 1 1 53 ARG HA   H  -5.789  -0.016  -9.092 1.00 . A A .  53 ARG HA   1 1 
        7  8533 1 1 53 ARG HB2  H  -3.763   0.286  -7.579 1.00 . A A .  53 ARG HB2  1 1 
        7  8534 1 1 53 ARG HB3  H  -4.836  -0.105  -6.249 1.00 . A A .  53 ARG HB3  1 1 
        7  8535 1 1 53 ARG HD2  H  -3.730  -3.011  -9.066 1.00 . A A .  53 ARG HD2  1 1 
        7  8536 1 1 53 ARG HD3  H  -4.981  -1.888  -9.590 1.00 . A A .  53 ARG HD3  1 1 
        7  8537 1 1 53 ARG HE   H  -3.302  -0.102  -9.514 1.00 . A A .  53 ARG HE   1 1 
        7  8538 1 1 53 ARG HG2  H  -3.571  -2.040  -6.933 1.00 . A A .  53 ARG HG2  1 1 
        7  8539 1 1 53 ARG HG3  H  -5.288  -2.284  -7.274 1.00 . A A .  53 ARG HG3  1 1 
        7  8540 1 1 53 ARG HH11 H  -1.995  -3.432  -9.820 1.00 . A A .  53 ARG HH11 1 1 
        7  8541 1 1 53 ARG HH12 H  -0.526  -2.859 -10.457 1.00 . A A .  53 ARG HH12 1 1 
        7  8542 1 1 53 ARG HH21 H  -1.307   0.549 -10.430 1.00 . A A .  53 ARG HH21 1 1 
        7  8543 1 1 53 ARG HH22 H  -0.105  -0.636 -10.791 1.00 . A A .  53 ARG HH22 1 1 
        7  8544 1 1 53 ARG N    N  -5.716   1.790  -8.081 1.00 . A A .  53 ARG N    1 1 
        7  8545 1 1 53 ARG NE   N  -3.041  -1.052  -9.527 1.00 . A A .  53 ARG NE   1 1 
        7  8546 1 1 53 ARG NH1  N  -1.434  -2.638 -10.096 1.00 . A A .  53 ARG NH1  1 1 
        7  8547 1 1 53 ARG NH2  N  -1.028  -0.423 -10.444 1.00 . A A .  53 ARG NH2  1 1 
        7  8548 1 1 53 ARG O    O  -7.734  -1.089  -7.825 1.00 . A A .  53 ARG O    1 1 
        7  8549 1 1 54 PHE C    C  -9.757   1.482  -5.981 1.00 . A A .  54 PHE C    1 1 
        7  8550 1 1 54 PHE CA   C  -8.745   0.373  -5.761 1.00 . A A .  54 PHE CA   1 1 
        7  8551 1 1 54 PHE CB   C  -8.430   0.261  -4.286 1.00 . A A .  54 PHE CB   1 1 
        7  8552 1 1 54 PHE CD1  C  -7.549  -2.081  -4.213 1.00 . A A .  54 PHE CD1  1 1 
        7  8553 1 1 54 PHE CD2  C  -6.157  -0.331  -3.394 1.00 . A A .  54 PHE CD2  1 1 
        7  8554 1 1 54 PHE CE1  C  -6.575  -3.003  -3.918 1.00 . A A .  54 PHE CE1  1 1 
        7  8555 1 1 54 PHE CE2  C  -5.186  -1.252  -3.096 1.00 . A A .  54 PHE CE2  1 1 
        7  8556 1 1 54 PHE CG   C  -7.357  -0.735  -3.954 1.00 . A A .  54 PHE CG   1 1 
        7  8557 1 1 54 PHE CZ   C  -5.369  -2.544  -3.331 1.00 . A A .  54 PHE CZ   1 1 
        7  8558 1 1 54 PHE H    H  -6.991   1.438  -6.210 1.00 . A A .  54 PHE H    1 1 
        7  8559 1 1 54 PHE HA   H  -9.140  -0.571  -6.104 1.00 . A A .  54 PHE HA   1 1 
        7  8560 1 1 54 PHE HB2  H  -8.107   1.226  -3.924 1.00 . A A .  54 PHE HB2  1 1 
        7  8561 1 1 54 PHE HB3  H  -9.330  -0.022  -3.774 1.00 . A A .  54 PHE HB3  1 1 
        7  8562 1 1 54 PHE HD1  H  -8.482  -2.414  -4.644 1.00 . A A .  54 PHE HD1  1 1 
        7  8563 1 1 54 PHE HD2  H  -5.981   0.715  -3.184 1.00 . A A .  54 PHE HD2  1 1 
        7  8564 1 1 54 PHE HE1  H  -6.717  -4.053  -4.140 1.00 . A A .  54 PHE HE1  1 1 
        7  8565 1 1 54 PHE HE2  H  -4.253  -0.934  -2.658 1.00 . A A .  54 PHE HE2  1 1 
        7  8566 1 1 54 PHE HZ   H  -4.595  -3.256  -3.088 1.00 . A A .  54 PHE HZ   1 1 
        7  8567 1 1 54 PHE N    N  -7.538   0.665  -6.469 1.00 . A A .  54 PHE N    1 1 
        7  8568 1 1 54 PHE O    O -10.872   1.428  -5.472 1.00 . A A .  54 PHE O    1 1 
        7  8569 1 1 55 ASP C    C -10.518   4.436  -5.711 1.00 . A A .  55 ASP C    1 1 
        7  8570 1 1 55 ASP CA   C -10.103   3.741  -7.020 1.00 . A A .  55 ASP CA   1 1 
        7  8571 1 1 55 ASP CB   C -11.311   3.442  -7.908 1.00 . A A .  55 ASP CB   1 1 
        7  8572 1 1 55 ASP CG   C -11.898   4.694  -8.527 1.00 . A A .  55 ASP CG   1 1 
        7  8573 1 1 55 ASP H    H  -8.445   2.429  -7.146 1.00 . A A .  55 ASP H    1 1 
        7  8574 1 1 55 ASP HA   H  -9.426   4.406  -7.538 1.00 . A A .  55 ASP HA   1 1 
        7  8575 1 1 55 ASP HB2  H -11.035   2.746  -8.683 1.00 . A A .  55 ASP HB2  1 1 
        7  8576 1 1 55 ASP HB3  H -12.073   2.982  -7.295 1.00 . A A .  55 ASP HB3  1 1 
        7  8577 1 1 55 ASP N    N  -9.328   2.503  -6.727 1.00 . A A .  55 ASP N    1 1 
        7  8578 1 1 55 ASP O    O -11.412   5.269  -5.660 1.00 . A A .  55 ASP O    1 1 
        7  8579 1 1 55 ASP OD1  O -11.131   5.618  -8.882 1.00 . A A .  55 ASP OD1  1 1 
        7  8580 1 1 55 ASP OD2  O -13.151   4.797  -8.634 1.00 . A A .  55 ASP OD2  1 1 
        7  8581 1 1 56 VAL C    C  -9.572   6.018  -3.103 1.00 . A A .  56 VAL C    1 1 
        7  8582 1 1 56 VAL CA   C -10.049   4.582  -3.333 1.00 . A A .  56 VAL CA   1 1 
        7  8583 1 1 56 VAL CB   C  -9.408   3.589  -2.304 1.00 . A A .  56 VAL CB   1 1 
        7  8584 1 1 56 VAL CG1  C  -7.917   3.428  -2.537 1.00 . A A .  56 VAL CG1  1 1 
        7  8585 1 1 56 VAL CG2  C  -9.675   4.004  -0.875 1.00 . A A .  56 VAL CG2  1 1 
        7  8586 1 1 56 VAL H    H  -8.966   3.609  -4.870 1.00 . A A .  56 VAL H    1 1 
        7  8587 1 1 56 VAL HA   H -11.121   4.553  -3.204 1.00 . A A .  56 VAL HA   1 1 
        7  8588 1 1 56 VAL HB   H  -9.860   2.622  -2.468 1.00 . A A .  56 VAL HB   1 1 
        7  8589 1 1 56 VAL HG11 H  -7.428   4.386  -2.432 1.00 . A A .  56 VAL HG11 1 1 
        7  8590 1 1 56 VAL HG12 H  -7.750   3.043  -3.531 1.00 . A A .  56 VAL HG12 1 1 
        7  8591 1 1 56 VAL HG13 H  -7.516   2.737  -1.811 1.00 . A A .  56 VAL HG13 1 1 
        7  8592 1 1 56 VAL HG21 H  -9.216   3.295  -0.202 1.00 . A A .  56 VAL HG21 1 1 
        7  8593 1 1 56 VAL HG22 H -10.742   4.027  -0.705 1.00 . A A .  56 VAL HG22 1 1 
        7  8594 1 1 56 VAL HG23 H  -9.261   4.985  -0.700 1.00 . A A .  56 VAL HG23 1 1 
        7  8595 1 1 56 VAL N    N  -9.764   4.143  -4.679 1.00 . A A .  56 VAL N    1 1 
        7  8596 1 1 56 VAL O    O -10.177   6.768  -2.339 1.00 . A A .  56 VAL O    1 1 
        7  8597 1 1 57 LYS C    C  -7.373   7.990  -2.347 1.00 . A A .  57 LYS C    1 1 
        7  8598 1 1 57 LYS CA   C  -7.885   7.693  -3.771 1.00 . A A .  57 LYS CA   1 1 
        7  8599 1 1 57 LYS CB   C  -8.774   8.830  -4.302 1.00 . A A .  57 LYS CB   1 1 
        7  8600 1 1 57 LYS CD   C  -7.076   9.898  -5.816 1.00 . A A .  57 LYS CD   1 1 
        7  8601 1 1 57 LYS CE   C  -6.310  11.164  -6.191 1.00 . A A .  57 LYS CE   1 1 
        7  8602 1 1 57 LYS CG   C  -8.020  10.112  -4.637 1.00 . A A .  57 LYS CG   1 1 
        7  8603 1 1 57 LYS H    H  -8.226   5.749  -4.517 1.00 . A A .  57 LYS H    1 1 
        7  8604 1 1 57 LYS HA   H  -7.007   7.620  -4.393 1.00 . A A .  57 LYS HA   1 1 
        7  8605 1 1 57 LYS HB2  H  -9.275   8.491  -5.197 1.00 . A A .  57 LYS HB2  1 1 
        7  8606 1 1 57 LYS HB3  H  -9.518   9.062  -3.554 1.00 . A A .  57 LYS HB3  1 1 
        7  8607 1 1 57 LYS HD2  H  -6.361   9.134  -5.550 1.00 . A A .  57 LYS HD2  1 1 
        7  8608 1 1 57 LYS HD3  H  -7.651   9.568  -6.668 1.00 . A A .  57 LYS HD3  1 1 
        7  8609 1 1 57 LYS HE2  H  -5.683  10.949  -7.043 1.00 . A A .  57 LYS HE2  1 1 
        7  8610 1 1 57 LYS HE3  H  -7.021  11.933  -6.456 1.00 . A A .  57 LYS HE3  1 1 
        7  8611 1 1 57 LYS HG2  H  -8.732  10.884  -4.892 1.00 . A A .  57 LYS HG2  1 1 
        7  8612 1 1 57 LYS HG3  H  -7.446  10.418  -3.776 1.00 . A A .  57 LYS HG3  1 1 
        7  8613 1 1 57 LYS HZ1  H  -4.801  12.392  -5.414 1.00 . A A .  57 LYS HZ1  1 1 
        7  8614 1 1 57 LYS HZ2  H  -4.848  10.890  -4.709 1.00 . A A .  57 LYS HZ2  1 1 
        7  8615 1 1 57 LYS HZ3  H  -6.012  12.061  -4.306 1.00 . A A .  57 LYS HZ3  1 1 
        7  8616 1 1 57 LYS N    N  -8.544   6.391  -3.850 1.00 . A A .  57 LYS N    1 1 
        7  8617 1 1 57 LYS NZ   N  -5.457  11.651  -5.088 1.00 . A A .  57 LYS NZ   1 1 
        7  8618 1 1 57 LYS O    O  -8.087   8.563  -1.497 1.00 . A A .  57 LYS O    1 1 
        7  8619 1 1 58 ILE C    C  -4.435   8.783  -1.018 1.00 . A A .  58 ILE C    1 1 
        7  8620 1 1 58 ILE CA   C  -5.501   7.736  -0.814 1.00 . A A .  58 ILE CA   1 1 
        7  8621 1 1 58 ILE CB   C  -4.749   6.471  -0.356 1.00 . A A .  58 ILE CB   1 1 
        7  8622 1 1 58 ILE CD1  C  -4.852   3.966  -0.232 1.00 . A A .  58 ILE CD1  1 1 
        7  8623 1 1 58 ILE CG1  C  -5.617   5.238  -0.472 1.00 . A A .  58 ILE CG1  1 1 
        7  8624 1 1 58 ILE CG2  C  -4.250   6.642   1.087 1.00 . A A .  58 ILE CG2  1 1 
        7  8625 1 1 58 ILE H    H  -5.677   7.044  -2.770 1.00 . A A .  58 ILE H    1 1 
        7  8626 1 1 58 ILE HA   H  -6.208   8.032  -0.054 1.00 . A A .  58 ILE HA   1 1 
        7  8627 1 1 58 ILE HB   H  -3.880   6.359  -0.987 1.00 . A A .  58 ILE HB   1 1 
        7  8628 1 1 58 ILE HD11 H  -4.426   3.983   0.760 1.00 . A A .  58 ILE HD11 1 1 
        7  8629 1 1 58 ILE HD12 H  -4.065   3.890  -0.969 1.00 . A A .  58 ILE HD12 1 1 
        7  8630 1 1 58 ILE HD13 H  -5.521   3.123  -0.327 1.00 . A A .  58 ILE HD13 1 1 
        7  8631 1 1 58 ILE HG12 H  -6.417   5.298   0.247 1.00 . A A .  58 ILE HG12 1 1 
        7  8632 1 1 58 ILE HG13 H  -6.034   5.195  -1.467 1.00 . A A .  58 ILE HG13 1 1 
        7  8633 1 1 58 ILE HG21 H  -3.524   7.443   1.147 1.00 . A A .  58 ILE HG21 1 1 
        7  8634 1 1 58 ILE HG22 H  -3.789   5.723   1.420 1.00 . A A .  58 ILE HG22 1 1 
        7  8635 1 1 58 ILE HG23 H  -5.087   6.866   1.734 1.00 . A A .  58 ILE HG23 1 1 
        7  8636 1 1 58 ILE N    N  -6.170   7.531  -2.083 1.00 . A A .  58 ILE N    1 1 
        7  8637 1 1 58 ILE O    O  -3.399   8.485  -1.597 1.00 . A A .  58 ILE O    1 1 
        7  8638 1 1 59 PRO C    C  -2.453  10.736   0.186 1.00 . A A .  59 PRO C    1 1 
        7  8639 1 1 59 PRO CA   C  -3.653  11.038  -0.718 1.00 . A A .  59 PRO CA   1 1 
        7  8640 1 1 59 PRO CB   C  -4.384  12.303  -0.245 1.00 . A A .  59 PRO CB   1 1 
        7  8641 1 1 59 PRO CD   C  -5.876  10.479   0.092 1.00 . A A .  59 PRO CD   1 1 
        7  8642 1 1 59 PRO CG   C  -5.473  11.811   0.639 1.00 . A A .  59 PRO CG   1 1 
        7  8643 1 1 59 PRO HA   H  -3.326  11.149  -1.741 1.00 . A A .  59 PRO HA   1 1 
        7  8644 1 1 59 PRO HB2  H  -3.694  12.938   0.293 1.00 . A A .  59 PRO HB2  1 1 
        7  8645 1 1 59 PRO HB3  H  -4.778  12.833  -1.099 1.00 . A A .  59 PRO HB3  1 1 
        7  8646 1 1 59 PRO HD2  H  -6.160   9.813   0.894 1.00 . A A .  59 PRO HD2  1 1 
        7  8647 1 1 59 PRO HD3  H  -6.687  10.588  -0.615 1.00 . A A .  59 PRO HD3  1 1 
        7  8648 1 1 59 PRO HG2  H  -5.107  11.708   1.649 1.00 . A A .  59 PRO HG2  1 1 
        7  8649 1 1 59 PRO HG3  H  -6.306  12.499   0.607 1.00 . A A .  59 PRO HG3  1 1 
        7  8650 1 1 59 PRO N    N  -4.656  10.003  -0.581 1.00 . A A .  59 PRO N    1 1 
        7  8651 1 1 59 PRO O    O  -2.619  10.096   1.261 1.00 . A A .  59 PRO O    1 1 
        7  8652 1 1 60 ASP C    C  -0.215  11.509   1.995 1.00 . A A .  60 ASP C    1 1 
        7  8653 1 1 60 ASP CA   C  -0.024  11.011   0.550 1.00 . A A .  60 ASP CA   1 1 
        7  8654 1 1 60 ASP CB   C   1.196  11.708  -0.114 1.00 . A A .  60 ASP CB   1 1 
        7  8655 1 1 60 ASP CG   C   1.109  13.222  -0.189 1.00 . A A .  60 ASP CG   1 1 
        7  8656 1 1 60 ASP H    H  -1.173  11.540  -1.140 1.00 . A A .  60 ASP H    1 1 
        7  8657 1 1 60 ASP HA   H   0.161   9.948   0.565 1.00 . A A .  60 ASP HA   1 1 
        7  8658 1 1 60 ASP HB2  H   2.085  11.460   0.446 1.00 . A A .  60 ASP HB2  1 1 
        7  8659 1 1 60 ASP HB3  H   1.308  11.322  -1.116 1.00 . A A .  60 ASP HB3  1 1 
        7  8660 1 1 60 ASP N    N  -1.251  11.160  -0.240 1.00 . A A .  60 ASP N    1 1 
        7  8661 1 1 60 ASP O    O   0.447  11.026   2.912 1.00 . A A .  60 ASP O    1 1 
        7  8662 1 1 60 ASP OD1  O   0.556  13.754  -1.180 1.00 . A A .  60 ASP OD1  1 1 
        7  8663 1 1 60 ASP OD2  O   1.614  13.909   0.718 1.00 . A A .  60 ASP OD2  1 1 
        7  8664 1 1 61 ASP C    C  -2.014  11.875   4.447 1.00 . A A .  61 ASP C    1 1 
        7  8665 1 1 61 ASP CA   C  -1.539  12.983   3.487 1.00 . A A .  61 ASP CA   1 1 
        7  8666 1 1 61 ASP CB   C  -2.639  14.040   3.321 1.00 . A A .  61 ASP CB   1 1 
        7  8667 1 1 61 ASP CG   C  -3.144  14.583   4.639 1.00 . A A .  61 ASP CG   1 1 
        7  8668 1 1 61 ASP H    H  -1.560  12.836   1.370 1.00 . A A .  61 ASP H    1 1 
        7  8669 1 1 61 ASP HA   H  -0.670  13.458   3.918 1.00 . A A .  61 ASP HA   1 1 
        7  8670 1 1 61 ASP HB2  H  -2.253  14.866   2.742 1.00 . A A .  61 ASP HB2  1 1 
        7  8671 1 1 61 ASP HB3  H  -3.470  13.597   2.791 1.00 . A A .  61 ASP HB3  1 1 
        7  8672 1 1 61 ASP N    N  -1.142  12.451   2.176 1.00 . A A .  61 ASP N    1 1 
        7  8673 1 1 61 ASP O    O  -1.496  11.748   5.549 1.00 . A A .  61 ASP O    1 1 
        7  8674 1 1 61 ASP OD1  O  -2.548  15.541   5.178 1.00 . A A .  61 ASP OD1  1 1 
        7  8675 1 1 61 ASP OD2  O  -4.157  14.072   5.153 1.00 . A A .  61 ASP OD2  1 1 
        7  8676 1 1 62 ASP C    C  -2.506   8.842   4.973 1.00 . A A .  62 ASP C    1 1 
        7  8677 1 1 62 ASP CA   C  -3.492   9.960   4.900 1.00 . A A .  62 ASP CA   1 1 
        7  8678 1 1 62 ASP CB   C  -4.850   9.402   4.465 1.00 . A A .  62 ASP CB   1 1 
        7  8679 1 1 62 ASP CG   C  -6.016  10.300   4.777 1.00 . A A .  62 ASP CG   1 1 
        7  8680 1 1 62 ASP H    H  -3.329  11.162   3.111 1.00 . A A .  62 ASP H    1 1 
        7  8681 1 1 62 ASP HA   H  -3.571  10.367   5.897 1.00 . A A .  62 ASP HA   1 1 
        7  8682 1 1 62 ASP HB2  H  -4.834   9.245   3.396 1.00 . A A .  62 ASP HB2  1 1 
        7  8683 1 1 62 ASP HB3  H  -5.006   8.453   4.954 1.00 . A A .  62 ASP HB3  1 1 
        7  8684 1 1 62 ASP N    N  -2.979  11.052   4.022 1.00 . A A .  62 ASP N    1 1 
        7  8685 1 1 62 ASP O    O  -2.442   8.097   5.951 1.00 . A A .  62 ASP O    1 1 
        7  8686 1 1 62 ASP OD1  O  -6.296  10.530   5.969 1.00 . A A .  62 ASP OD1  1 1 
        7  8687 1 1 62 ASP OD2  O  -6.633  10.849   3.837 1.00 . A A .  62 ASP OD2  1 1 
        7  8688 1 1 63 VAL C    C   0.386   7.997   4.972 1.00 . A A .  63 VAL C    1 1 
        7  8689 1 1 63 VAL CA   C  -0.652   7.788   3.854 1.00 . A A .  63 VAL CA   1 1 
        7  8690 1 1 63 VAL CB   C  -0.038   7.798   2.432 1.00 . A A .  63 VAL CB   1 1 
        7  8691 1 1 63 VAL CG1  C   1.389   7.303   2.384 1.00 . A A .  63 VAL CG1  1 1 
        7  8692 1 1 63 VAL CG2  C  -0.879   6.948   1.518 1.00 . A A .  63 VAL CG2  1 1 
        7  8693 1 1 63 VAL H    H  -1.890   9.351   3.187 1.00 . A A .  63 VAL H    1 1 
        7  8694 1 1 63 VAL HA   H  -1.102   6.820   4.020 1.00 . A A .  63 VAL HA   1 1 
        7  8695 1 1 63 VAL HB   H  -0.125   8.809   2.078 1.00 . A A .  63 VAL HB   1 1 
        7  8696 1 1 63 VAL HG11 H   2.006   7.904   3.035 1.00 . A A .  63 VAL HG11 1 1 
        7  8697 1 1 63 VAL HG12 H   1.756   7.370   1.370 1.00 . A A .  63 VAL HG12 1 1 
        7  8698 1 1 63 VAL HG13 H   1.406   6.273   2.709 1.00 . A A .  63 VAL HG13 1 1 
        7  8699 1 1 63 VAL HG21 H  -0.453   6.954   0.525 1.00 . A A .  63 VAL HG21 1 1 
        7  8700 1 1 63 VAL HG22 H  -1.882   7.346   1.482 1.00 . A A .  63 VAL HG22 1 1 
        7  8701 1 1 63 VAL HG23 H  -0.906   5.935   1.891 1.00 . A A .  63 VAL HG23 1 1 
        7  8702 1 1 63 VAL N    N  -1.724   8.742   3.941 1.00 . A A .  63 VAL N    1 1 
        7  8703 1 1 63 VAL O    O   1.037   7.071   5.390 1.00 . A A .  63 VAL O    1 1 
        7  8704 1 1 64 LYS C    C   0.944   8.829   7.922 1.00 . A A .  64 LYS C    1 1 
        7  8705 1 1 64 LYS CA   C   1.361   9.530   6.614 1.00 . A A .  64 LYS CA   1 1 
        7  8706 1 1 64 LYS CB   C   1.404  11.036   6.875 1.00 . A A .  64 LYS CB   1 1 
        7  8707 1 1 64 LYS CD   C   1.887  13.375   6.078 1.00 . A A .  64 LYS CD   1 1 
        7  8708 1 1 64 LYS CE   C   0.565  13.907   6.621 1.00 . A A .  64 LYS CE   1 1 
        7  8709 1 1 64 LYS CG   C   1.793  11.899   5.682 1.00 . A A .  64 LYS CG   1 1 
        7  8710 1 1 64 LYS H    H  -0.155   9.909   5.176 1.00 . A A .  64 LYS H    1 1 
        7  8711 1 1 64 LYS HA   H   2.344   9.198   6.323 1.00 . A A .  64 LYS HA   1 1 
        7  8712 1 1 64 LYS HB2  H   0.419  11.340   7.194 1.00 . A A .  64 LYS HB2  1 1 
        7  8713 1 1 64 LYS HB3  H   2.102  11.227   7.677 1.00 . A A .  64 LYS HB3  1 1 
        7  8714 1 1 64 LYS HD2  H   2.643  13.483   6.842 1.00 . A A .  64 LYS HD2  1 1 
        7  8715 1 1 64 LYS HD3  H   2.169  13.949   5.209 1.00 . A A .  64 LYS HD3  1 1 
        7  8716 1 1 64 LYS HE2  H  -0.199  13.781   5.868 1.00 . A A .  64 LYS HE2  1 1 
        7  8717 1 1 64 LYS HE3  H   0.298  13.337   7.498 1.00 . A A .  64 LYS HE3  1 1 
        7  8718 1 1 64 LYS HG2  H   2.748  11.571   5.297 1.00 . A A .  64 LYS HG2  1 1 
        7  8719 1 1 64 LYS HG3  H   1.051  11.794   4.899 1.00 . A A .  64 LYS HG3  1 1 
        7  8720 1 1 64 LYS HZ1  H  -0.263  15.615   7.438 1.00 . A A .  64 LYS HZ1  1 1 
        7  8721 1 1 64 LYS HZ2  H   0.745  15.926   6.134 1.00 . A A .  64 LYS HZ2  1 1 
        7  8722 1 1 64 LYS HZ3  H   1.416  15.532   7.652 1.00 . A A .  64 LYS HZ3  1 1 
        7  8723 1 1 64 LYS N    N   0.442   9.209   5.519 1.00 . A A .  64 LYS N    1 1 
        7  8724 1 1 64 LYS NZ   N   0.636  15.335   6.987 1.00 . A A .  64 LYS NZ   1 1 
        7  8725 1 1 64 LYS O    O   1.673   8.864   8.923 1.00 . A A .  64 LYS O    1 1 
        7  8726 1 1 65 ASN C    C  -0.674   6.064   8.865 1.00 . A A .  65 ASN C    1 1 
        7  8727 1 1 65 ASN CA   C  -0.734   7.561   9.097 1.00 . A A .  65 ASN CA   1 1 
        7  8728 1 1 65 ASN CB   C  -2.177   8.010   9.367 1.00 . A A .  65 ASN CB   1 1 
        7  8729 1 1 65 ASN CG   C  -2.700   7.594  10.734 1.00 . A A .  65 ASN CG   1 1 
        7  8730 1 1 65 ASN H    H  -0.757   8.178   7.099 1.00 . A A .  65 ASN H    1 1 
        7  8731 1 1 65 ASN HA   H  -0.108   7.822   9.938 1.00 . A A .  65 ASN HA   1 1 
        7  8732 1 1 65 ASN HB2  H  -2.227   9.087   9.303 1.00 . A A .  65 ASN HB2  1 1 
        7  8733 1 1 65 ASN HB3  H  -2.823   7.586   8.612 1.00 . A A .  65 ASN HB3  1 1 
        7  8734 1 1 65 ASN HD21 H  -4.511   7.464  10.008 1.00 . A A .  65 ASN HD21 1 1 
        7  8735 1 1 65 ASN HD22 H  -4.370   7.110  11.688 1.00 . A A .  65 ASN HD22 1 1 
        7  8736 1 1 65 ASN N    N  -0.221   8.220   7.920 1.00 . A A .  65 ASN N    1 1 
        7  8737 1 1 65 ASN ND2  N  -3.974   7.363  10.823 1.00 . A A .  65 ASN ND2  1 1 
        7  8738 1 1 65 ASN O    O  -0.751   5.267   9.797 1.00 . A A .  65 ASN O    1 1 
        7  8739 1 1 65 ASN OD1  O  -1.948   7.497  11.710 1.00 . A A .  65 ASN OD1  1 1 
        7  8740 1 1 66 LEU C    C   1.097   4.003   7.223 1.00 . A A .  66 LEU C    1 1 
        7  8741 1 1 66 LEU CA   C  -0.371   4.336   7.196 1.00 . A A .  66 LEU CA   1 1 
        7  8742 1 1 66 LEU CB   C  -0.882   4.137   5.762 1.00 . A A .  66 LEU CB   1 1 
        7  8743 1 1 66 LEU CD1  C  -2.549   4.465   3.924 1.00 . A A .  66 LEU CD1  1 1 
        7  8744 1 1 66 LEU CD2  C  -3.364   3.879   6.172 1.00 . A A .  66 LEU CD2  1 1 
        7  8745 1 1 66 LEU CG   C  -2.301   4.634   5.407 1.00 . A A .  66 LEU CG   1 1 
        7  8746 1 1 66 LEU H    H  -0.356   6.375   6.912 1.00 . A A .  66 LEU H    1 1 
        7  8747 1 1 66 LEU HA   H  -0.888   3.655   7.864 1.00 . A A .  66 LEU HA   1 1 
        7  8748 1 1 66 LEU HB2  H  -0.182   4.595   5.079 1.00 . A A .  66 LEU HB2  1 1 
        7  8749 1 1 66 LEU HB3  H  -0.857   3.067   5.617 1.00 . A A .  66 LEU HB3  1 1 
        7  8750 1 1 66 LEU HD11 H  -3.542   4.816   3.681 1.00 . A A .  66 LEU HD11 1 1 
        7  8751 1 1 66 LEU HD12 H  -2.465   3.417   3.673 1.00 . A A .  66 LEU HD12 1 1 
        7  8752 1 1 66 LEU HD13 H  -1.816   5.030   3.367 1.00 . A A .  66 LEU HD13 1 1 
        7  8753 1 1 66 LEU HD21 H  -3.261   4.040   7.235 1.00 . A A .  66 LEU HD21 1 1 
        7  8754 1 1 66 LEU HD22 H  -3.278   2.825   5.950 1.00 . A A .  66 LEU HD22 1 1 
        7  8755 1 1 66 LEU HD23 H  -4.343   4.204   5.844 1.00 . A A .  66 LEU HD23 1 1 
        7  8756 1 1 66 LEU HG   H  -2.380   5.685   5.645 1.00 . A A .  66 LEU HG   1 1 
        7  8757 1 1 66 LEU N    N  -0.488   5.699   7.606 1.00 . A A .  66 LEU N    1 1 
        7  8758 1 1 66 LEU O    O   1.942   4.834   6.908 1.00 . A A .  66 LEU O    1 1 
        7  8759 1 1 67 LYS C    C   2.953   0.945   7.269 1.00 . A A .  67 LYS C    1 1 
        7  8760 1 1 67 LYS CA   C   2.781   2.392   7.706 1.00 . A A .  67 LYS CA   1 1 
        7  8761 1 1 67 LYS CB   C   3.450   2.690   9.082 1.00 . A A .  67 LYS CB   1 1 
        7  8762 1 1 67 LYS CD   C   1.671   1.561  10.511 1.00 . A A .  67 LYS CD   1 1 
        7  8763 1 1 67 LYS CE   C   0.661   1.764  11.622 1.00 . A A .  67 LYS CE   1 1 
        7  8764 1 1 67 LYS CG   C   2.495   2.810  10.279 1.00 . A A .  67 LYS CG   1 1 
        7  8765 1 1 67 LYS H    H   0.629   2.322   7.955 1.00 . A A .  67 LYS H    1 1 
        7  8766 1 1 67 LYS HA   H   3.290   2.985   6.961 1.00 . A A .  67 LYS HA   1 1 
        7  8767 1 1 67 LYS HB2  H   4.145   1.893   9.301 1.00 . A A .  67 LYS HB2  1 1 
        7  8768 1 1 67 LYS HB3  H   4.004   3.613   8.997 1.00 . A A .  67 LYS HB3  1 1 
        7  8769 1 1 67 LYS HD2  H   1.148   1.304   9.601 1.00 . A A .  67 LYS HD2  1 1 
        7  8770 1 1 67 LYS HD3  H   2.335   0.755  10.783 1.00 . A A .  67 LYS HD3  1 1 
        7  8771 1 1 67 LYS HE2  H   0.038   0.882  11.646 1.00 . A A .  67 LYS HE2  1 1 
        7  8772 1 1 67 LYS HE3  H   1.184   1.884  12.558 1.00 . A A .  67 LYS HE3  1 1 
        7  8773 1 1 67 LYS HG2  H   3.074   3.008  11.170 1.00 . A A .  67 LYS HG2  1 1 
        7  8774 1 1 67 LYS HG3  H   1.831   3.644  10.095 1.00 . A A .  67 LYS HG3  1 1 
        7  8775 1 1 67 LYS HZ1  H  -0.733   2.873  10.474 1.00 . A A .  67 LYS HZ1  1 1 
        7  8776 1 1 67 LYS HZ2  H   0.270   3.841  11.428 1.00 . A A .  67 LYS HZ2  1 1 
        7  8777 1 1 67 LYS HZ3  H  -0.965   2.955  12.129 1.00 . A A .  67 LYS HZ3  1 1 
        7  8778 1 1 67 LYS N    N   1.394   2.848   7.650 1.00 . A A .  67 LYS N    1 1 
        7  8779 1 1 67 LYS NZ   N  -0.230   2.929  11.391 1.00 . A A .  67 LYS NZ   1 1 
        7  8780 1 1 67 LYS O    O   4.033   0.531   6.853 1.00 . A A .  67 LYS O    1 1 
        7  8781 1 1 68 THR C    C   1.059  -1.454   5.754 1.00 . A A .  68 THR C    1 1 
        7  8782 1 1 68 THR CA   C   1.973  -1.185   6.916 1.00 . A A .  68 THR CA   1 1 
        7  8783 1 1 68 THR CB   C   1.649  -2.184   8.054 1.00 . A A .  68 THR CB   1 1 
        7  8784 1 1 68 THR CG2  C   2.782  -2.301   9.039 1.00 . A A .  68 THR CG2  1 1 
        7  8785 1 1 68 THR H    H   1.036   0.535   7.637 1.00 . A A .  68 THR H    1 1 
        7  8786 1 1 68 THR HA   H   2.988  -1.365   6.595 1.00 . A A .  68 THR HA   1 1 
        7  8787 1 1 68 THR HB   H   1.472  -3.149   7.599 1.00 . A A .  68 THR HB   1 1 
        7  8788 1 1 68 THR HG1  H   0.604  -1.765   9.684 1.00 . A A .  68 THR HG1  1 1 
        7  8789 1 1 68 THR HG21 H   2.983  -1.335   9.478 1.00 . A A .  68 THR HG21 1 1 
        7  8790 1 1 68 THR HG22 H   3.656  -2.654   8.511 1.00 . A A .  68 THR HG22 1 1 
        7  8791 1 1 68 THR HG23 H   2.514  -3.009   9.808 1.00 . A A .  68 THR HG23 1 1 
        7  8792 1 1 68 THR N    N   1.895   0.182   7.332 1.00 . A A .  68 THR N    1 1 
        7  8793 1 1 68 THR O    O   0.162  -0.650   5.445 1.00 . A A .  68 THR O    1 1 
        7  8794 1 1 68 THR OG1  O   0.449  -1.791   8.727 1.00 . A A .  68 THR OG1  1 1 
        7  8795 1 1 69 VAL C    C  -1.001  -3.274   4.580 1.00 . A A .  69 VAL C    1 1 
        7  8796 1 1 69 VAL CA   C   0.428  -3.099   4.078 1.00 . A A .  69 VAL CA   1 1 
        7  8797 1 1 69 VAL CB   C   0.974  -4.449   3.559 1.00 . A A .  69 VAL CB   1 1 
        7  8798 1 1 69 VAL CG1  C   2.099  -4.234   2.581 1.00 . A A .  69 VAL CG1  1 1 
        7  8799 1 1 69 VAL CG2  C   1.521  -5.241   4.698 1.00 . A A .  69 VAL CG2  1 1 
        7  8800 1 1 69 VAL H    H   2.083  -3.093   5.377 1.00 . A A .  69 VAL H    1 1 
        7  8801 1 1 69 VAL HA   H   0.434  -2.389   3.264 1.00 . A A .  69 VAL HA   1 1 
        7  8802 1 1 69 VAL HB   H   0.165  -5.019   3.128 1.00 . A A .  69 VAL HB   1 1 
        7  8803 1 1 69 VAL HG11 H   2.903  -3.703   3.070 1.00 . A A .  69 VAL HG11 1 1 
        7  8804 1 1 69 VAL HG12 H   1.743  -3.654   1.742 1.00 . A A .  69 VAL HG12 1 1 
        7  8805 1 1 69 VAL HG13 H   2.462  -5.189   2.233 1.00 . A A .  69 VAL HG13 1 1 
        7  8806 1 1 69 VAL HG21 H   2.325  -4.694   5.166 1.00 . A A .  69 VAL HG21 1 1 
        7  8807 1 1 69 VAL HG22 H   1.890  -6.188   4.332 1.00 . A A .  69 VAL HG22 1 1 
        7  8808 1 1 69 VAL HG23 H   0.739  -5.414   5.422 1.00 . A A .  69 VAL HG23 1 1 
        7  8809 1 1 69 VAL N    N   1.276  -2.584   5.133 1.00 . A A .  69 VAL N    1 1 
        7  8810 1 1 69 VAL O    O  -1.960  -2.888   3.907 1.00 . A A .  69 VAL O    1 1 
        7  8811 1 1 70 GLY C    C  -3.071  -2.760   6.771 1.00 . A A .  70 GLY C    1 1 
        7  8812 1 1 70 GLY CA   C  -2.419  -4.043   6.356 1.00 . A A .  70 GLY CA   1 1 
        7  8813 1 1 70 GLY H    H  -0.336  -4.116   6.275 1.00 . A A .  70 GLY H    1 1 
        7  8814 1 1 70 GLY HA2  H  -3.051  -4.538   5.633 1.00 . A A .  70 GLY HA2  1 1 
        7  8815 1 1 70 GLY HA3  H  -2.314  -4.679   7.223 1.00 . A A .  70 GLY HA3  1 1 
        7  8816 1 1 70 GLY N    N  -1.130  -3.832   5.775 1.00 . A A .  70 GLY N    1 1 
        7  8817 1 1 70 GLY O    O  -4.277  -2.638   6.705 1.00 . A A .  70 GLY O    1 1 
        7  8818 1 1 71 ASP C    C  -3.342   0.231   6.396 1.00 . A A .  71 ASP C    1 1 
        7  8819 1 1 71 ASP CA   C  -2.787  -0.494   7.601 1.00 . A A .  71 ASP CA   1 1 
        7  8820 1 1 71 ASP CB   C  -1.696   0.351   8.232 1.00 . A A .  71 ASP CB   1 1 
        7  8821 1 1 71 ASP CG   C  -2.213   1.509   9.003 1.00 . A A .  71 ASP CG   1 1 
        7  8822 1 1 71 ASP H    H  -1.296  -1.940   7.204 1.00 . A A .  71 ASP H    1 1 
        7  8823 1 1 71 ASP HA   H  -3.580  -0.659   8.316 1.00 . A A .  71 ASP HA   1 1 
        7  8824 1 1 71 ASP HB2  H  -1.042  -0.199   8.885 1.00 . A A .  71 ASP HB2  1 1 
        7  8825 1 1 71 ASP HB3  H  -1.096   0.755   7.431 1.00 . A A .  71 ASP HB3  1 1 
        7  8826 1 1 71 ASP N    N  -2.265  -1.788   7.175 1.00 . A A .  71 ASP N    1 1 
        7  8827 1 1 71 ASP O    O  -4.435   0.805   6.448 1.00 . A A .  71 ASP O    1 1 
        7  8828 1 1 71 ASP OD1  O  -3.334   1.423   9.460 1.00 . A A .  71 ASP OD1  1 1 
        7  8829 1 1 71 ASP OD2  O  -1.528   2.549   9.118 1.00 . A A .  71 ASP OD2  1 1 
        7  8830 1 1 72 ALA C    C  -4.321   0.111   3.619 1.00 . A A .  72 ALA C    1 1 
        7  8831 1 1 72 ALA CA   C  -3.009   0.749   4.023 1.00 . A A .  72 ALA CA   1 1 
        7  8832 1 1 72 ALA CB   C  -1.951   0.528   2.955 1.00 . A A .  72 ALA CB   1 1 
        7  8833 1 1 72 ALA H    H  -1.695  -0.242   5.350 1.00 . A A .  72 ALA H    1 1 
        7  8834 1 1 72 ALA HA   H  -3.159   1.810   4.164 1.00 . A A .  72 ALA HA   1 1 
        7  8835 1 1 72 ALA HB1  H  -2.284   0.966   2.026 1.00 . A A .  72 ALA HB1  1 1 
        7  8836 1 1 72 ALA HB2  H  -1.794  -0.532   2.819 1.00 . A A .  72 ALA HB2  1 1 
        7  8837 1 1 72 ALA HB3  H  -1.026   0.994   3.263 1.00 . A A .  72 ALA HB3  1 1 
        7  8838 1 1 72 ALA N    N  -2.581   0.181   5.293 1.00 . A A .  72 ALA N    1 1 
        7  8839 1 1 72 ALA O    O  -5.317   0.801   3.436 1.00 . A A .  72 ALA O    1 1 
        7  8840 1 1 73 THR C    C  -6.653  -1.624   4.203 1.00 . A A .  73 THR C    1 1 
        7  8841 1 1 73 THR CA   C  -5.478  -2.021   3.301 1.00 . A A .  73 THR CA   1 1 
        7  8842 1 1 73 THR CB   C  -5.118  -3.485   3.562 1.00 . A A .  73 THR CB   1 1 
        7  8843 1 1 73 THR CG2  C  -6.341  -4.383   3.483 1.00 . A A .  73 THR CG2  1 1 
        7  8844 1 1 73 THR H    H  -3.463  -1.710   3.563 1.00 . A A .  73 THR H    1 1 
        7  8845 1 1 73 THR HA   H  -5.761  -1.933   2.262 1.00 . A A .  73 THR HA   1 1 
        7  8846 1 1 73 THR HB   H  -4.685  -3.553   4.549 1.00 . A A .  73 THR HB   1 1 
        7  8847 1 1 73 THR HG1  H  -3.260  -3.709   2.964 1.00 . A A .  73 THR HG1  1 1 
        7  8848 1 1 73 THR HG21 H  -6.063  -5.415   3.639 1.00 . A A .  73 THR HG21 1 1 
        7  8849 1 1 73 THR HG22 H  -6.803  -4.253   2.515 1.00 . A A .  73 THR HG22 1 1 
        7  8850 1 1 73 THR HG23 H  -7.052  -4.074   4.236 1.00 . A A .  73 THR HG23 1 1 
        7  8851 1 1 73 THR N    N  -4.310  -1.215   3.537 1.00 . A A .  73 THR N    1 1 
        7  8852 1 1 73 THR O    O  -7.734  -1.465   3.719 1.00 . A A .  73 THR O    1 1 
        7  8853 1 1 73 THR OG1  O  -4.139  -3.893   2.610 1.00 . A A .  73 THR OG1  1 1 
        7  8854 1 1 74 LYS C    C  -8.114   0.225   6.094 1.00 . A A .  74 LYS C    1 1 
        7  8855 1 1 74 LYS CA   C  -7.466  -1.120   6.445 1.00 . A A .  74 LYS CA   1 1 
        7  8856 1 1 74 LYS CB   C  -6.886  -1.098   7.861 1.00 . A A .  74 LYS CB   1 1 
        7  8857 1 1 74 LYS CD   C  -8.883  -2.211   8.846 1.00 . A A .  74 LYS CD   1 1 
        7  8858 1 1 74 LYS CE   C  -9.737  -2.370  10.081 1.00 . A A .  74 LYS CE   1 1 
        7  8859 1 1 74 LYS CG   C  -7.915  -1.047   8.967 1.00 . A A .  74 LYS CG   1 1 
        7  8860 1 1 74 LYS H    H  -5.509  -1.587   5.838 1.00 . A A .  74 LYS H    1 1 
        7  8861 1 1 74 LYS HA   H  -8.221  -1.891   6.390 1.00 . A A .  74 LYS HA   1 1 
        7  8862 1 1 74 LYS HB2  H  -6.289  -1.987   8.003 1.00 . A A .  74 LYS HB2  1 1 
        7  8863 1 1 74 LYS HB3  H  -6.243  -0.234   7.956 1.00 . A A .  74 LYS HB3  1 1 
        7  8864 1 1 74 LYS HD2  H  -9.528  -2.041   7.997 1.00 . A A .  74 LYS HD2  1 1 
        7  8865 1 1 74 LYS HD3  H  -8.316  -3.116   8.688 1.00 . A A .  74 LYS HD3  1 1 
        7  8866 1 1 74 LYS HE2  H -10.243  -1.437  10.281 1.00 . A A .  74 LYS HE2  1 1 
        7  8867 1 1 74 LYS HE3  H -10.463  -3.150   9.905 1.00 . A A .  74 LYS HE3  1 1 
        7  8868 1 1 74 LYS HG2  H  -7.412  -1.102   9.921 1.00 . A A .  74 LYS HG2  1 1 
        7  8869 1 1 74 LYS HG3  H  -8.466  -0.120   8.894 1.00 . A A .  74 LYS HG3  1 1 
        7  8870 1 1 74 LYS HZ1  H  -8.275  -1.955  11.531 1.00 . A A .  74 LYS HZ1  1 1 
        7  8871 1 1 74 LYS HZ2  H  -8.318  -3.552  10.983 1.00 . A A .  74 LYS HZ2  1 1 
        7  8872 1 1 74 LYS HZ3  H  -9.485  -3.028  12.060 1.00 . A A .  74 LYS HZ3  1 1 
        7  8873 1 1 74 LYS N    N  -6.419  -1.460   5.490 1.00 . A A .  74 LYS N    1 1 
        7  8874 1 1 74 LYS NZ   N  -8.910  -2.732  11.244 1.00 . A A .  74 LYS NZ   1 1 
        7  8875 1 1 74 LYS O    O  -9.329   0.387   6.205 1.00 . A A .  74 LYS O    1 1 
        7  8876 1 1 75 TYR C    C  -8.625   2.302   3.944 1.00 . A A .  75 TYR C    1 1 
        7  8877 1 1 75 TYR CA   C  -7.796   2.454   5.210 1.00 . A A .  75 TYR CA   1 1 
        7  8878 1 1 75 TYR CB   C  -6.618   3.415   4.972 1.00 . A A .  75 TYR CB   1 1 
        7  8879 1 1 75 TYR CD1  C  -7.315   5.816   5.337 1.00 . A A .  75 TYR CD1  1 1 
        7  8880 1 1 75 TYR CD2  C  -7.075   5.051   3.095 1.00 . A A .  75 TYR CD2  1 1 
        7  8881 1 1 75 TYR CE1  C  -7.666   7.063   4.884 1.00 . A A .  75 TYR CE1  1 1 
        7  8882 1 1 75 TYR CE2  C  -7.430   6.303   2.634 1.00 . A A .  75 TYR CE2  1 1 
        7  8883 1 1 75 TYR CG   C  -7.010   4.787   4.455 1.00 . A A .  75 TYR CG   1 1 
        7  8884 1 1 75 TYR CZ   C  -7.730   7.281   3.482 1.00 . A A .  75 TYR CZ   1 1 
        7  8885 1 1 75 TYR H    H  -6.353   0.945   5.509 1.00 . A A .  75 TYR H    1 1 
        7  8886 1 1 75 TYR HA   H  -8.422   2.845   6.000 1.00 . A A .  75 TYR HA   1 1 
        7  8887 1 1 75 TYR HB2  H  -6.084   3.558   5.900 1.00 . A A .  75 TYR HB2  1 1 
        7  8888 1 1 75 TYR HB3  H  -5.945   2.969   4.255 1.00 . A A .  75 TYR HB3  1 1 
        7  8889 1 1 75 TYR HD1  H  -7.268   5.625   6.399 1.00 . A A .  75 TYR HD1  1 1 
        7  8890 1 1 75 TYR HD2  H  -6.844   4.263   2.394 1.00 . A A .  75 TYR HD2  1 1 
        7  8891 1 1 75 TYR HE1  H  -7.898   7.846   5.591 1.00 . A A .  75 TYR HE1  1 1 
        7  8892 1 1 75 TYR HE2  H  -7.477   6.495   1.572 1.00 . A A .  75 TYR HE2  1 1 
        7  8893 1 1 75 TYR HH   H  -8.783   8.457   2.435 1.00 . A A .  75 TYR HH   1 1 
        7  8894 1 1 75 TYR N    N  -7.307   1.154   5.615 1.00 . A A .  75 TYR N    1 1 
        7  8895 1 1 75 TYR O    O  -9.677   2.903   3.800 1.00 . A A .  75 TYR O    1 1 
        7  8896 1 1 75 TYR OH   O  -8.076   8.552   3.092 1.00 . A A .  75 TYR OH   1 1 
        7  8897 1 1 76 ILE C    C -10.071   0.452   2.041 1.00 . A A .  76 ILE C    1 1 
        7  8898 1 1 76 ILE CA   C  -8.782   1.204   1.788 1.00 . A A .  76 ILE CA   1 1 
        7  8899 1 1 76 ILE CB   C  -7.853   0.391   0.866 1.00 . A A .  76 ILE CB   1 1 
        7  8900 1 1 76 ILE CD1  C  -5.453   0.350   0.003 1.00 . A A .  76 ILE CD1  1 1 
        7  8901 1 1 76 ILE CG1  C  -6.537   1.137   0.693 1.00 . A A .  76 ILE CG1  1 1 
        7  8902 1 1 76 ILE CG2  C  -8.508   0.178  -0.493 1.00 . A A .  76 ILE CG2  1 1 
        7  8903 1 1 76 ILE H    H  -7.282   1.036   3.227 1.00 . A A .  76 ILE H    1 1 
        7  8904 1 1 76 ILE HA   H  -9.001   2.150   1.330 1.00 . A A .  76 ILE HA   1 1 
        7  8905 1 1 76 ILE HB   H  -7.652  -0.565   1.327 1.00 . A A .  76 ILE HB   1 1 
        7  8906 1 1 76 ILE HD11 H  -5.248  -0.542   0.578 1.00 . A A .  76 ILE HD11 1 1 
        7  8907 1 1 76 ILE HD12 H  -4.560   0.952  -0.066 1.00 . A A .  76 ILE HD12 1 1 
        7  8908 1 1 76 ILE HD13 H  -5.785   0.073  -0.986 1.00 . A A .  76 ILE HD13 1 1 
        7  8909 1 1 76 ILE HG12 H  -6.710   2.028   0.108 1.00 . A A .  76 ILE HG12 1 1 
        7  8910 1 1 76 ILE HG13 H  -6.170   1.425   1.667 1.00 . A A .  76 ILE HG13 1 1 
        7  8911 1 1 76 ILE HG21 H  -9.449  -0.332  -0.360 1.00 . A A .  76 ILE HG21 1 1 
        7  8912 1 1 76 ILE HG22 H  -7.858  -0.417  -1.117 1.00 . A A .  76 ILE HG22 1 1 
        7  8913 1 1 76 ILE HG23 H  -8.681   1.137  -0.962 1.00 . A A .  76 ILE HG23 1 1 
        7  8914 1 1 76 ILE N    N  -8.135   1.478   3.044 1.00 . A A .  76 ILE N    1 1 
        7  8915 1 1 76 ILE O    O -11.076   0.766   1.470 1.00 . A A .  76 ILE O    1 1 
        7  8916 1 1 77 LEU C    C -12.292  -0.416   3.793 1.00 . A A .  77 LEU C    1 1 
        7  8917 1 1 77 LEU CA   C -11.153  -1.333   3.366 1.00 . A A .  77 LEU CA   1 1 
        7  8918 1 1 77 LEU CB   C -10.722  -2.177   4.578 1.00 . A A .  77 LEU CB   1 1 
        7  8919 1 1 77 LEU CD1  C -12.106  -4.227   4.275 1.00 . A A .  77 LEU CD1  1 1 
        7  8920 1 1 77 LEU CD2  C -11.321  -3.599   6.543 1.00 . A A .  77 LEU CD2  1 1 
        7  8921 1 1 77 LEU CG   C -11.774  -3.089   5.196 1.00 . A A .  77 LEU CG   1 1 
        7  8922 1 1 77 LEU H    H  -9.121  -0.760   3.294 1.00 . A A .  77 LEU H    1 1 
        7  8923 1 1 77 LEU HA   H -11.470  -1.993   2.573 1.00 . A A .  77 LEU HA   1 1 
        7  8924 1 1 77 LEU HB2  H  -9.889  -2.794   4.274 1.00 . A A .  77 LEU HB2  1 1 
        7  8925 1 1 77 LEU HB3  H -10.375  -1.501   5.345 1.00 . A A .  77 LEU HB3  1 1 
        7  8926 1 1 77 LEU HD11 H -12.860  -4.853   4.727 1.00 . A A .  77 LEU HD11 1 1 
        7  8927 1 1 77 LEU HD12 H -11.217  -4.811   4.091 1.00 . A A .  77 LEU HD12 1 1 
        7  8928 1 1 77 LEU HD13 H -12.477  -3.833   3.340 1.00 . A A .  77 LEU HD13 1 1 
        7  8929 1 1 77 LEU HD21 H -12.081  -4.245   6.958 1.00 . A A .  77 LEU HD21 1 1 
        7  8930 1 1 77 LEU HD22 H -11.153  -2.764   7.205 1.00 . A A .  77 LEU HD22 1 1 
        7  8931 1 1 77 LEU HD23 H -10.403  -4.156   6.425 1.00 . A A .  77 LEU HD23 1 1 
        7  8932 1 1 77 LEU HG   H -12.678  -2.520   5.338 1.00 . A A .  77 LEU HG   1 1 
        7  8933 1 1 77 LEU N    N -10.007  -0.535   2.918 1.00 . A A .  77 LEU N    1 1 
        7  8934 1 1 77 LEU O    O -13.455  -0.653   3.479 1.00 . A A .  77 LEU O    1 1 
        7  8935 1 1 78 ASP C    C -13.295   2.633   3.938 1.00 . A A .  78 ASP C    1 1 
        7  8936 1 1 78 ASP CA   C -12.867   1.609   4.995 1.00 . A A .  78 ASP CA   1 1 
        7  8937 1 1 78 ASP CB   C -12.238   2.323   6.200 1.00 . A A .  78 ASP CB   1 1 
        7  8938 1 1 78 ASP CG   C -13.159   3.330   6.853 1.00 . A A .  78 ASP CG   1 1 
        7  8939 1 1 78 ASP H    H -10.949   0.751   4.577 1.00 . A A .  78 ASP H    1 1 
        7  8940 1 1 78 ASP HA   H -13.738   1.070   5.337 1.00 . A A .  78 ASP HA   1 1 
        7  8941 1 1 78 ASP HB2  H -11.967   1.588   6.942 1.00 . A A .  78 ASP HB2  1 1 
        7  8942 1 1 78 ASP HB3  H -11.345   2.836   5.871 1.00 . A A .  78 ASP HB3  1 1 
        7  8943 1 1 78 ASP N    N -11.920   0.641   4.455 1.00 . A A .  78 ASP N    1 1 
        7  8944 1 1 78 ASP O    O -14.457   3.026   3.867 1.00 . A A .  78 ASP O    1 1 
        7  8945 1 1 78 ASP OD1  O -14.019   2.916   7.679 1.00 . A A .  78 ASP OD1  1 1 
        7  8946 1 1 78 ASP OD2  O -13.026   4.541   6.577 1.00 . A A .  78 ASP OD2  1 1 
        7  8947 1 1 79 HIS C    C -12.908   3.579   0.709 1.00 . A A .  79 HIS C    1 1 
        7  8948 1 1 79 HIS CA   C -12.525   4.074   2.100 1.00 . A A .  79 HIS CA   1 1 
        7  8949 1 1 79 HIS CB   C -11.269   4.942   2.036 1.00 . A A .  79 HIS CB   1 1 
        7  8950 1 1 79 HIS CD2  C -11.413   6.159   4.301 1.00 . A A .  79 HIS CD2  1 1 
        7  8951 1 1 79 HIS CE1  C -11.255   8.203   3.567 1.00 . A A .  79 HIS CE1  1 1 
        7  8952 1 1 79 HIS CG   C -11.298   6.103   2.962 1.00 . A A .  79 HIS CG   1 1 
        7  8953 1 1 79 HIS H    H -11.480   2.581   3.188 1.00 . A A .  79 HIS H    1 1 
        7  8954 1 1 79 HIS HA   H -13.328   4.707   2.447 1.00 . A A .  79 HIS HA   1 1 
        7  8955 1 1 79 HIS HB2  H -10.447   4.314   2.356 1.00 . A A .  79 HIS HB2  1 1 
        7  8956 1 1 79 HIS HB3  H -11.056   5.274   1.033 1.00 . A A .  79 HIS HB3  1 1 
        7  8957 1 1 79 HIS HD1  H -11.085   7.716   1.606 1.00 . A A .  79 HIS HD1  1 1 
        7  8958 1 1 79 HIS HD2  H -11.511   5.319   4.974 1.00 . A A .  79 HIS HD2  1 1 
        7  8959 1 1 79 HIS HE1  H -11.207   9.282   3.532 1.00 . A A .  79 HIS HE1  1 1 
        7  8960 1 1 79 HIS HE2  H -11.151   7.809   5.549 1.00 . A A .  79 HIS HE2  1 1 
        7  8961 1 1 79 HIS N    N -12.357   3.020   3.112 1.00 . A A .  79 HIS N    1 1 
        7  8962 1 1 79 HIS ND1  N -11.197   7.403   2.538 1.00 . A A .  79 HIS ND1  1 1 
        7  8963 1 1 79 HIS NE2  N -11.384   7.475   4.649 1.00 . A A .  79 HIS NE2  1 1 
        7  8964 1 1 79 HIS O    O -12.930   4.371  -0.232 1.00 . A A .  79 HIS O    1 1 
        7  8965 1 1 80 GLN C    C -14.506   2.442  -1.548 1.00 . A A .  80 GLN C    1 1 
        7  8966 1 1 80 GLN CA   C -13.559   1.606  -0.681 1.00 . A A .  80 GLN CA   1 1 
        7  8967 1 1 80 GLN CB   C -14.261   0.291  -0.371 1.00 . A A .  80 GLN CB   1 1 
        7  8968 1 1 80 GLN CD   C -12.307  -1.242  -0.795 1.00 . A A .  80 GLN CD   1 1 
        7  8969 1 1 80 GLN CG   C -13.392  -0.817   0.161 1.00 . A A .  80 GLN CG   1 1 
        7  8970 1 1 80 GLN H    H -13.034   1.733   1.391 1.00 . A A .  80 GLN H    1 1 
        7  8971 1 1 80 GLN HA   H -12.663   1.380  -1.239 1.00 . A A .  80 GLN HA   1 1 
        7  8972 1 1 80 GLN HB2  H -14.942   0.523   0.431 1.00 . A A .  80 GLN HB2  1 1 
        7  8973 1 1 80 GLN HB3  H -14.803  -0.058  -1.238 1.00 . A A .  80 GLN HB3  1 1 
        7  8974 1 1 80 GLN HE21 H -11.195  -1.743   0.727 1.00 . A A .  80 GLN HE21 1 1 
        7  8975 1 1 80 GLN HE22 H -10.486  -1.989  -0.827 1.00 . A A .  80 GLN HE22 1 1 
        7  8976 1 1 80 GLN HG2  H -12.926  -0.483   1.076 1.00 . A A .  80 GLN HG2  1 1 
        7  8977 1 1 80 GLN HG3  H -14.019  -1.671   0.372 1.00 . A A .  80 GLN HG3  1 1 
        7  8978 1 1 80 GLN N    N -13.157   2.281   0.588 1.00 . A A .  80 GLN N    1 1 
        7  8979 1 1 80 GLN NE2  N -11.225  -1.707  -0.251 1.00 . A A .  80 GLN NE2  1 1 
        7  8980 1 1 80 GLN O    O -15.480   3.027  -1.047 1.00 . A A .  80 GLN O    1 1 
        7  8981 1 1 80 GLN OE1  O -12.447  -1.159  -2.008 1.00 . A A .  80 GLN OE1  1 1 
        7  8982 1 1 81 ALA C    C -15.939   2.210  -4.452 1.00 . A A .  81 ALA C    1 1 
        7  8983 1 1 81 ALA CA   C -15.038   3.204  -3.764 1.00 . A A .  81 ALA CA   1 1 
        7  8984 1 1 81 ALA CB   C -14.182   3.935  -4.777 1.00 . A A .  81 ALA CB   1 1 
        7  8985 1 1 81 ALA H    H -13.424   2.033  -3.178 1.00 . A A .  81 ALA H    1 1 
        7  8986 1 1 81 ALA HA   H -15.631   3.923  -3.217 1.00 . A A .  81 ALA HA   1 1 
        7  8987 1 1 81 ALA HB1  H -14.820   4.461  -5.472 1.00 . A A .  81 ALA HB1  1 1 
        7  8988 1 1 81 ALA HB2  H -13.577   3.221  -5.316 1.00 . A A .  81 ALA HB2  1 1 
        7  8989 1 1 81 ALA HB3  H -13.543   4.640  -4.269 1.00 . A A .  81 ALA HB3  1 1 
        7  8990 1 1 81 ALA N    N -14.212   2.498  -2.828 1.00 . A A .  81 ALA N    1 1 
        7  8991 1 1 81 ALA O    O -17.083   2.023  -4.015 1.00 . A A .  81 ALA O    1 1 
        7  8992 1 1 81 ALA OXT  O -15.480   1.542  -5.397 1.00 . A A .  81 ALA OXT  1 1 
        7  8993 2 2  1 .   C1   C   5.033   6.030   4.378 1.00 . B A . 101 SHW C1   1 1 
        7  8994 2 2  1 .   C2   C   4.078   5.222   3.520 1.00 . B A . 101 SHW C2   1 1 
        7  8995 2 2  1 .   C28  C  10.837  10.757  -0.460 1.00 . B A . 101 SHW C28  1 1 
        7  8996 2 2  1 .   C29  C   9.617  11.665  -0.496 1.00 . B A . 101 SHW C29  1 1 
        7  8997 2 2  1 .   C3   C   3.857   3.755   3.970 1.00 . B A . 101 SHW C3   1 1 
        7  8998 2 2  1 .   C30  C  10.110  13.091  -0.347 1.00 . B A . 101 SHW C30  1 1 
        7  8999 2 2  1 .   C31  C   8.927  11.516  -1.846 1.00 . B A . 101 SHW C31  1 1 
        7  9000 2 2  1 .   C32  C   8.584  11.347   0.686 1.00 . B A . 101 SHW C32  1 1 
        7  9001 2 2  1 .   C34  C   8.226   9.867   0.818 1.00 . B A . 101 SHW C34  1 1 
        7  9002 2 2  1 .   C37  C   8.849   7.643   1.688 1.00 . B A . 101 SHW C37  1 1 
        7  9003 2 2  1 .   C38  C   9.436   7.114   3.010 1.00 . B A . 101 SHW C38  1 1 
        7  9004 2 2  1 .   C39  C   8.710   7.616   4.269 1.00 . B A . 101 SHW C39  1 1 
        7  9005 2 2  1 .   C4   C   2.806   3.110   3.071 1.00 . B A . 101 SHW C4   1 1 
        7  9006 2 2  1 .   C42  C   6.670   8.729   5.063 1.00 . B A . 101 SHW C42  1 1 
        7  9007 2 2  1 .   C43  C   5.209   8.765   4.629 1.00 . B A . 101 SHW C43  1 1 
        7  9008 2 2  1 .   C5   C   1.443   3.778   3.112 1.00 . B A . 101 SHW C5   1 1 
        7  9009 2 2  1 .   C6   C   0.465   3.134   2.139 1.00 . B A . 101 SHW C6   1 1 
        7  9010 2 2  1 .   C7   C   0.919   3.273   0.693 1.00 . B A . 101 SHW C7   1 1 
        7  9011 2 2  1 .   C8   C  -0.098   2.632  -0.221 1.00 . B A . 101 SHW C8   1 1 
        7  9012 2 2  1 .   H2   H   3.124   5.720   3.587 1.00 . B A . 101 SHW H2   1 1 
        7  9013 2 2  1 .   H28  H  11.496  11.019  -1.274 1.00 . B A . 101 SHW H28  1 1 
        7  9014 2 2  1 .   H28A H  10.521   9.731  -0.571 1.00 . B A . 101 SHW H28A 1 1 
        7  9015 2 2  1 .   H2A  H   4.422   5.240   2.495 1.00 . B A . 101 SHW H2A  1 1 
        7  9016 2 2  1 .   H3   H   3.512   3.738   4.994 1.00 . B A . 101 SHW H3   1 1 
        7  9017 2 2  1 .   H30  H   9.268  13.767  -0.365 1.00 . B A . 101 SHW H30  1 1 
        7  9018 2 2  1 .   H30A H  10.778  13.325  -1.162 1.00 . B A . 101 SHW H30A 1 1 
        7  9019 2 2  1 .   H30B H  10.635  13.195   0.591 1.00 . B A . 101 SHW H30B 1 1 
        7  9020 2 2  1 .   H31  H   8.624  10.488  -1.982 1.00 . B A . 101 SHW H31  1 1 
        7  9021 2 2  1 .   H31A H   9.610  11.796  -2.635 1.00 . B A . 101 SHW H31A 1 1 
        7  9022 2 2  1 .   H31B H   8.058  12.156  -1.876 1.00 . B A . 101 SHW H31B 1 1 
        7  9023 2 2  1 .   H32  H   8.985  11.683   1.631 1.00 . B A . 101 SHW H32  1 1 
        7  9024 2 2  1 .   H37  H   7.790   7.428   1.665 1.00 . B A . 101 SHW H37  1 1 
        7  9025 2 2  1 .   H37A H   9.323   7.105   0.881 1.00 . B A . 101 SHW H37A 1 1 
        7  9026 2 2  1 .   H38  H   9.306   6.039   3.002 1.00 . B A . 101 SHW H38  1 1 
        7  9027 2 2  1 .   H38A H  10.483   7.366   3.074 1.00 . B A . 101 SHW H38A 1 1 
        7  9028 2 2  1 .   H4   H   2.685   2.080   3.370 1.00 . B A . 101 SHW H4   1 1 
        7  9029 2 2  1 .   H42  H   6.802   8.267   6.028 1.00 . B A . 101 SHW H42  1 1 
        7  9030 2 2  1 .   H42A H   6.939   9.771   5.178 1.00 . B A . 101 SHW H42A 1 1 
        7  9031 2 2  1 .   H43  H   5.109   8.919   3.566 1.00 . B A . 101 SHW H43  1 1 
        7  9032 2 2  1 .   H43A H   4.797   9.636   5.120 1.00 . B A . 101 SHW H43A 1 1 
        7  9033 2 2  1 .   H4A  H   3.159   3.137   2.052 1.00 . B A . 101 SHW H4A  1 1 
        7  9034 2 2  1 .   H5   H   1.558   4.822   2.858 1.00 . B A . 101 SHW H5   1 1 
        7  9035 2 2  1 .   H5A  H   1.044   3.695   4.112 1.00 . B A . 101 SHW H5A  1 1 
        7  9036 2 2  1 .   H6   H  -0.500   3.606   2.255 1.00 . B A . 101 SHW H6   1 1 
        7  9037 2 2  1 .   H6A  H   0.379   2.084   2.377 1.00 . B A . 101 SHW H6A  1 1 
        7  9038 2 2  1 .   H7   H   1.865   2.768   0.559 1.00 . B A . 101 SHW H7   1 1 
        7  9039 2 2  1 .   H7A  H   1.011   4.319   0.444 1.00 . B A . 101 SHW H7A  1 1 
        7  9040 2 2  1 .   H8   H   0.228   2.730  -1.247 1.00 . B A . 101 SHW H8   1 1 
        7  9041 2 2  1 .   H8A  H  -1.053   3.120  -0.100 1.00 . B A . 101 SHW H8A  1 1 
        7  9042 2 2  1 .   H8B  H  -0.194   1.585   0.026 1.00 . B A . 101 SHW H8B  1 1 
        7  9043 2 2  1 .   HN36 H   9.881   9.516   1.806 1.00 . B A . 101 SHW HN36 1 1 
        7  9044 2 2  1 .   HN41 H   7.219   8.237   3.122 1.00 . B A . 101 SHW HN41 1 1 
        7  9045 2 2  1 .   HO3  H   5.658   3.445   3.243 1.00 . B A . 101 SHW HO3  1 1 
        7  9046 2 2  1 .   HO33 H   6.797  11.222   0.180 1.00 . B A . 101 SHW HO33 1 1 
        7  9047 2 2  1 .   N36  N   9.067   9.089   1.457 1.00 . B A . 101 SHW N36  1 1 
        7  9048 2 2  1 .   N41  N   7.537   8.182   4.048 1.00 . B A . 101 SHW N41  1 1 
        7  9049 2 2  1 .   O1   O   6.232   5.725   4.450 1.00 . B A . 101 SHW O1   1 1 
        7  9050 2 2  1 .   O23  O  13.674   9.897  -0.154 1.00 . B A . 101 SHW O23  1 1 
        7  9051 2 2  1 .   O26  O  13.261  10.113   2.378 1.00 . B A . 101 SHW O26  1 1 
        7  9052 2 2  1 .   O27  O  11.572  10.885   0.788 1.00 . B A . 101 SHW O27  1 1 
        7  9053 2 2  1 .   O3   O   5.084   2.986   3.870 1.00 . B A . 101 SHW O3   1 1 
        7  9054 2 2  1 .   O33  O   7.350  11.989   0.392 1.00 . B A . 101 SHW O33  1 1 
        7  9055 2 2  1 .   O35  O   7.150   9.463   0.363 1.00 . B A . 101 SHW O35  1 1 
        7  9056 2 2  1 .   O40  O   9.213   7.490   5.407 1.00 . B A . 101 SHW O40  1 1 
        7  9057 2 2  1 .   P24  P  12.726   9.874   1.026 1.00 . B A . 101 SHW P24  1 1 
        7  9058 2 2  1 .   S1   S   4.276   7.393   5.189 1.00 . B A . 101 SHW S1   1 1 
        8  9059 1 1  1 ALA C    C -14.493  -3.440  -2.727 1.00 . A A .   1 ALA C    1 1 
        8  9060 1 1  1 ALA CA   C -15.181  -2.145  -2.356 1.00 . A A .   1 ALA CA   1 1 
        8  9061 1 1  1 ALA CB   C -16.532  -2.386  -1.716 1.00 . A A .   1 ALA CB   1 1 
        8  9062 1 1  1 ALA H1   H -15.816  -1.866  -4.289 1.00 . A A .   1 ALA H1   1 1 
        8  9063 1 1  1 ALA H2   H -14.378  -1.076  -3.941 1.00 . A A .   1 ALA H2   1 1 
        8  9064 1 1  1 ALA H3   H -15.845  -0.431  -3.400 1.00 . A A .   1 ALA H3   1 1 
        8  9065 1 1  1 ALA HA   H -14.545  -1.625  -1.657 1.00 . A A .   1 ALA HA   1 1 
        8  9066 1 1  1 ALA HB1  H -16.982  -1.438  -1.465 1.00 . A A .   1 ALA HB1  1 1 
        8  9067 1 1  1 ALA HB2  H -16.405  -2.973  -0.818 1.00 . A A .   1 ALA HB2  1 1 
        8  9068 1 1  1 ALA HB3  H -17.171  -2.918  -2.406 1.00 . A A .   1 ALA HB3  1 1 
        8  9069 1 1  1 ALA N    N -15.315  -1.319  -3.555 1.00 . A A .   1 ALA N    1 1 
        8  9070 1 1  1 ALA O    O -14.702  -3.938  -3.836 1.00 . A A .   1 ALA O    1 1 
        8  9071 1 1  2 ALA C    C -12.637  -5.911  -0.914 1.00 . A A .   2 ALA C    1 1 
        8  9072 1 1  2 ALA CA   C -12.955  -5.198  -2.170 1.00 . A A .   2 ALA CA   1 1 
        8  9073 1 1  2 ALA CB   C -11.672  -4.904  -2.938 1.00 . A A .   2 ALA CB   1 1 
        8  9074 1 1  2 ALA H    H -13.459  -3.644  -0.935 1.00 . A A .   2 ALA H    1 1 
        8  9075 1 1  2 ALA HA   H -13.595  -5.811  -2.788 1.00 . A A .   2 ALA HA   1 1 
        8  9076 1 1  2 ALA HB1  H -11.024  -4.285  -2.335 1.00 . A A .   2 ALA HB1  1 1 
        8  9077 1 1  2 ALA HB2  H -11.914  -4.388  -3.856 1.00 . A A .   2 ALA HB2  1 1 
        8  9078 1 1  2 ALA HB3  H -11.171  -5.834  -3.168 1.00 . A A .   2 ALA HB3  1 1 
        8  9079 1 1  2 ALA N    N -13.648  -3.984  -1.846 1.00 . A A .   2 ALA N    1 1 
        8  9080 1 1  2 ALA O    O -12.615  -5.294   0.155 1.00 . A A .   2 ALA O    1 1 
        8  9081 1 1  3 THR C    C -10.608  -7.590   0.440 1.00 . A A .   3 THR C    1 1 
        8  9082 1 1  3 THR CA   C -12.029  -7.966   0.097 1.00 . A A .   3 THR CA   1 1 
        8  9083 1 1  3 THR CB   C -12.083  -9.446  -0.277 1.00 . A A .   3 THR CB   1 1 
        8  9084 1 1  3 THR CG2  C -12.040 -10.300   0.968 1.00 . A A .   3 THR CG2  1 1 
        8  9085 1 1  3 THR H    H -12.443  -7.624  -1.901 1.00 . A A .   3 THR H    1 1 
        8  9086 1 1  3 THR HA   H -12.697  -7.770   0.922 1.00 . A A .   3 THR HA   1 1 
        8  9087 1 1  3 THR HB   H -11.237  -9.688  -0.903 1.00 . A A .   3 THR HB   1 1 
        8  9088 1 1  3 THR HG1  H -13.001  -9.975  -1.874 1.00 . A A .   3 THR HG1  1 1 
        8  9089 1 1  3 THR HG21 H -12.888 -10.042   1.586 1.00 . A A .   3 THR HG21 1 1 
        8  9090 1 1  3 THR HG22 H -11.124 -10.083   1.497 1.00 . A A .   3 THR HG22 1 1 
        8  9091 1 1  3 THR HG23 H -12.078 -11.344   0.698 1.00 . A A .   3 THR HG23 1 1 
        8  9092 1 1  3 THR N    N -12.393  -7.183  -1.023 1.00 . A A .   3 THR N    1 1 
        8  9093 1 1  3 THR O    O  -9.779  -7.451  -0.462 1.00 . A A .   3 THR O    1 1 
        8  9094 1 1  3 THR OG1  O -13.300  -9.710  -0.986 1.00 . A A .   3 THR OG1  1 1 
        8  9095 1 1  4 GLN C    C  -7.865  -7.839   1.675 1.00 . A A .   4 GLN C    1 1 
        8  9096 1 1  4 GLN CA   C  -9.006  -6.967   2.193 1.00 . A A .   4 GLN CA   1 1 
        8  9097 1 1  4 GLN CB   C  -8.981  -6.886   3.692 1.00 . A A .   4 GLN CB   1 1 
        8  9098 1 1  4 GLN CD   C  -9.910  -5.790   5.763 1.00 . A A .   4 GLN CD   1 1 
        8  9099 1 1  4 GLN CG   C  -9.993  -5.908   4.249 1.00 . A A .   4 GLN CG   1 1 
        8  9100 1 1  4 GLN H    H -11.064  -7.515   2.364 1.00 . A A .   4 GLN H    1 1 
        8  9101 1 1  4 GLN HA   H  -8.851  -5.973   1.800 1.00 . A A .   4 GLN HA   1 1 
        8  9102 1 1  4 GLN HB2  H  -9.181  -7.864   4.103 1.00 . A A .   4 GLN HB2  1 1 
        8  9103 1 1  4 GLN HB3  H  -7.998  -6.565   4.005 1.00 . A A .   4 GLN HB3  1 1 
        8  9104 1 1  4 GLN HE21 H  -9.235  -7.664   5.947 1.00 . A A .   4 GLN HE21 1 1 
        8  9105 1 1  4 GLN HE22 H  -9.464  -6.793   7.407 1.00 . A A .   4 GLN HE22 1 1 
        8  9106 1 1  4 GLN HG2  H  -9.844  -4.944   3.778 1.00 . A A .   4 GLN HG2  1 1 
        8  9107 1 1  4 GLN HG3  H -10.984  -6.237   3.966 1.00 . A A .   4 GLN HG3  1 1 
        8  9108 1 1  4 GLN N    N -10.332  -7.394   1.715 1.00 . A A .   4 GLN N    1 1 
        8  9109 1 1  4 GLN NE2  N  -9.491  -6.844   6.427 1.00 . A A .   4 GLN NE2  1 1 
        8  9110 1 1  4 GLN O    O  -6.743  -7.371   1.517 1.00 . A A .   4 GLN O    1 1 
        8  9111 1 1  4 GLN OE1  O -10.206  -4.747   6.332 1.00 . A A .   4 GLN OE1  1 1 
        8  9112 1 1  5 GLU C    C  -6.769  -9.538  -0.556 1.00 . A A .   5 GLU C    1 1 
        8  9113 1 1  5 GLU CA   C  -7.222 -10.018   0.798 1.00 . A A .   5 GLU CA   1 1 
        8  9114 1 1  5 GLU CB   C  -7.864 -11.387   0.643 1.00 . A A .   5 GLU CB   1 1 
        8  9115 1 1  5 GLU CD   C  -7.526 -12.057   3.036 1.00 . A A .   5 GLU CD   1 1 
        8  9116 1 1  5 GLU CG   C  -8.496 -11.915   1.904 1.00 . A A .   5 GLU CG   1 1 
        8  9117 1 1  5 GLU H    H  -9.105  -9.346   1.523 1.00 . A A .   5 GLU H    1 1 
        8  9118 1 1  5 GLU HA   H  -6.345 -10.099   1.418 1.00 . A A .   5 GLU HA   1 1 
        8  9119 1 1  5 GLU HB2  H  -8.629 -11.327  -0.117 1.00 . A A .   5 GLU HB2  1 1 
        8  9120 1 1  5 GLU HB3  H  -7.108 -12.088   0.323 1.00 . A A .   5 GLU HB3  1 1 
        8  9121 1 1  5 GLU HG2  H  -9.277 -11.235   2.210 1.00 . A A .   5 GLU HG2  1 1 
        8  9122 1 1  5 GLU HG3  H  -8.930 -12.883   1.696 1.00 . A A .   5 GLU HG3  1 1 
        8  9123 1 1  5 GLU N    N  -8.181  -9.073   1.359 1.00 . A A .   5 GLU N    1 1 
        8  9124 1 1  5 GLU O    O  -5.597  -9.636  -0.893 1.00 . A A .   5 GLU O    1 1 
        8  9125 1 1  5 GLU OE1  O  -6.740 -13.021   3.038 1.00 . A A .   5 GLU OE1  1 1 
        8  9126 1 1  5 GLU OE2  O  -7.506 -11.177   3.918 1.00 . A A .   5 GLU OE2  1 1 
        8  9127 1 1  6 GLU C    C  -6.806  -7.095  -2.522 1.00 . A A .   6 GLU C    1 1 
        8  9128 1 1  6 GLU CA   C  -7.408  -8.488  -2.618 1.00 . A A .   6 GLU CA   1 1 
        8  9129 1 1  6 GLU CB   C  -8.646  -8.523  -3.524 1.00 . A A .   6 GLU CB   1 1 
        8  9130 1 1  6 GLU CD   C  -9.508  -8.150  -5.882 1.00 . A A .   6 GLU CD   1 1 
        8  9131 1 1  6 GLU CG   C  -8.387  -7.954  -4.910 1.00 . A A .   6 GLU CG   1 1 
        8  9132 1 1  6 GLU H    H  -8.609  -8.883  -0.961 1.00 . A A .   6 GLU H    1 1 
        8  9133 1 1  6 GLU HA   H  -6.659  -9.148  -3.022 1.00 . A A .   6 GLU HA   1 1 
        8  9134 1 1  6 GLU HB2  H  -8.975  -9.548  -3.625 1.00 . A A .   6 GLU HB2  1 1 
        8  9135 1 1  6 GLU HB3  H  -9.423  -7.945  -3.046 1.00 . A A .   6 GLU HB3  1 1 
        8  9136 1 1  6 GLU HG2  H  -8.211  -6.894  -4.812 1.00 . A A .   6 GLU HG2  1 1 
        8  9137 1 1  6 GLU HG3  H  -7.496  -8.424  -5.301 1.00 . A A .   6 GLU HG3  1 1 
        8  9138 1 1  6 GLU N    N  -7.697  -8.988  -1.311 1.00 . A A .   6 GLU N    1 1 
        8  9139 1 1  6 GLU O    O  -6.056  -6.680  -3.386 1.00 . A A .   6 GLU O    1 1 
        8  9140 1 1  6 GLU OE1  O -10.538  -7.458  -5.749 1.00 . A A .   6 GLU OE1  1 1 
        8  9141 1 1  6 GLU OE2  O  -9.418  -9.037  -6.759 1.00 . A A .   6 GLU OE2  1 1 
        8  9142 1 1  7 ILE C    C  -5.028  -5.275  -0.979 1.00 . A A .   7 ILE C    1 1 
        8  9143 1 1  7 ILE CA   C  -6.531  -5.094  -1.211 1.00 . A A .   7 ILE CA   1 1 
        8  9144 1 1  7 ILE CB   C  -7.163  -4.440   0.021 1.00 . A A .   7 ILE CB   1 1 
        8  9145 1 1  7 ILE CD1  C  -9.401  -3.739   1.045 1.00 . A A .   7 ILE CD1  1 1 
        8  9146 1 1  7 ILE CG1  C  -8.689  -4.380  -0.129 1.00 . A A .   7 ILE CG1  1 1 
        8  9147 1 1  7 ILE CG2  C  -6.589  -3.046   0.213 1.00 . A A .   7 ILE CG2  1 1 
        8  9148 1 1  7 ILE H    H  -7.742  -6.769  -0.801 1.00 . A A .   7 ILE H    1 1 
        8  9149 1 1  7 ILE HA   H  -6.696  -4.475  -2.082 1.00 . A A .   7 ILE HA   1 1 
        8  9150 1 1  7 ILE HB   H  -6.921  -5.055   0.874 1.00 . A A .   7 ILE HB   1 1 
        8  9151 1 1  7 ILE HD11 H  -9.177  -4.294   1.943 1.00 . A A .   7 ILE HD11 1 1 
        8  9152 1 1  7 ILE HD12 H -10.466  -3.762   0.873 1.00 . A A .   7 ILE HD12 1 1 
        8  9153 1 1  7 ILE HD13 H  -9.066  -2.719   1.161 1.00 . A A .   7 ILE HD13 1 1 
        8  9154 1 1  7 ILE HG12 H  -8.958  -3.854  -1.030 1.00 . A A .   7 ILE HG12 1 1 
        8  9155 1 1  7 ILE HG13 H  -9.054  -5.394  -0.212 1.00 . A A .   7 ILE HG13 1 1 
        8  9156 1 1  7 ILE HG21 H  -6.801  -2.443  -0.657 1.00 . A A .   7 ILE HG21 1 1 
        8  9157 1 1  7 ILE HG22 H  -5.520  -3.112   0.351 1.00 . A A .   7 ILE HG22 1 1 
        8  9158 1 1  7 ILE HG23 H  -7.037  -2.591   1.085 1.00 . A A .   7 ILE HG23 1 1 
        8  9159 1 1  7 ILE N    N  -7.107  -6.398  -1.448 1.00 . A A .   7 ILE N    1 1 
        8  9160 1 1  7 ILE O    O  -4.211  -4.735  -1.707 1.00 . A A .   7 ILE O    1 1 
        8  9161 1 1  8 VAL C    C  -2.622  -7.028  -0.916 1.00 . A A .   8 VAL C    1 1 
        8  9162 1 1  8 VAL CA   C  -3.289  -6.381   0.321 1.00 . A A .   8 VAL CA   1 1 
        8  9163 1 1  8 VAL CB   C  -3.181  -7.325   1.555 1.00 . A A .   8 VAL CB   1 1 
        8  9164 1 1  8 VAL CG1  C  -1.738  -7.711   1.839 1.00 . A A .   8 VAL CG1  1 1 
        8  9165 1 1  8 VAL CG2  C  -3.803  -6.669   2.777 1.00 . A A .   8 VAL CG2  1 1 
        8  9166 1 1  8 VAL H    H  -5.377  -6.382   0.644 1.00 . A A .   8 VAL H    1 1 
        8  9167 1 1  8 VAL HA   H  -2.760  -5.461   0.532 1.00 . A A .   8 VAL HA   1 1 
        8  9168 1 1  8 VAL HB   H  -3.729  -8.231   1.347 1.00 . A A .   8 VAL HB   1 1 
        8  9169 1 1  8 VAL HG11 H  -1.159  -6.822   2.038 1.00 . A A .   8 VAL HG11 1 1 
        8  9170 1 1  8 VAL HG12 H  -1.344  -8.215   0.969 1.00 . A A .   8 VAL HG12 1 1 
        8  9171 1 1  8 VAL HG13 H  -1.704  -8.375   2.690 1.00 . A A .   8 VAL HG13 1 1 
        8  9172 1 1  8 VAL HG21 H  -3.282  -5.747   2.998 1.00 . A A .   8 VAL HG21 1 1 
        8  9173 1 1  8 VAL HG22 H  -3.747  -7.329   3.629 1.00 . A A .   8 VAL HG22 1 1 
        8  9174 1 1  8 VAL HG23 H  -4.839  -6.434   2.575 1.00 . A A .   8 VAL HG23 1 1 
        8  9175 1 1  8 VAL N    N  -4.682  -6.044   0.037 1.00 . A A .   8 VAL N    1 1 
        8  9176 1 1  8 VAL O    O  -1.469  -6.748  -1.209 1.00 . A A .   8 VAL O    1 1 
        8  9177 1 1  9 ALA C    C  -2.545  -7.397  -3.927 1.00 . A A .   9 ALA C    1 1 
        8  9178 1 1  9 ALA CA   C  -2.855  -8.469  -2.882 1.00 . A A .   9 ALA CA   1 1 
        8  9179 1 1  9 ALA CB   C  -3.835  -9.485  -3.450 1.00 . A A .   9 ALA CB   1 1 
        8  9180 1 1  9 ALA H    H  -4.289  -8.044  -1.362 1.00 . A A .   9 ALA H    1 1 
        8  9181 1 1  9 ALA HA   H  -1.945  -8.978  -2.602 1.00 . A A .   9 ALA HA   1 1 
        8  9182 1 1  9 ALA HB1  H  -4.751  -8.985  -3.725 1.00 . A A .   9 ALA HB1  1 1 
        8  9183 1 1  9 ALA HB2  H  -4.047 -10.237  -2.703 1.00 . A A .   9 ALA HB2  1 1 
        8  9184 1 1  9 ALA HB3  H  -3.403  -9.954  -4.322 1.00 . A A .   9 ALA HB3  1 1 
        8  9185 1 1  9 ALA N    N  -3.374  -7.851  -1.654 1.00 . A A .   9 ALA N    1 1 
        8  9186 1 1  9 ALA O    O  -1.507  -7.439  -4.586 1.00 . A A .   9 ALA O    1 1 
        8  9187 1 1 10 GLY C    C  -2.066  -4.513  -4.545 1.00 . A A .  10 GLY C    1 1 
        8  9188 1 1 10 GLY CA   C  -3.265  -5.324  -4.946 1.00 . A A .  10 GLY CA   1 1 
        8  9189 1 1 10 GLY H    H  -4.283  -6.475  -3.529 1.00 . A A .  10 GLY H    1 1 
        8  9190 1 1 10 GLY HA2  H  -3.128  -5.695  -5.951 1.00 . A A .  10 GLY HA2  1 1 
        8  9191 1 1 10 GLY HA3  H  -4.140  -4.692  -4.913 1.00 . A A .  10 GLY HA3  1 1 
        8  9192 1 1 10 GLY N    N  -3.449  -6.434  -4.050 1.00 . A A .  10 GLY N    1 1 
        8  9193 1 1 10 GLY O    O  -1.262  -4.143  -5.372 1.00 . A A .  10 GLY O    1 1 
        8  9194 1 1 11 LEU C    C   0.483  -4.326  -3.071 1.00 . A A .  11 LEU C    1 1 
        8  9195 1 1 11 LEU CA   C  -0.797  -3.573  -2.724 1.00 . A A .  11 LEU CA   1 1 
        8  9196 1 1 11 LEU CB   C  -0.949  -3.443  -1.210 1.00 . A A .  11 LEU CB   1 1 
        8  9197 1 1 11 LEU CD1  C  -2.116  -2.539   0.802 1.00 . A A .  11 LEU CD1  1 1 
        8  9198 1 1 11 LEU CD2  C  -1.883  -1.122  -1.230 1.00 . A A .  11 LEU CD2  1 1 
        8  9199 1 1 11 LEU CG   C  -2.072  -2.536  -0.712 1.00 . A A .  11 LEU CG   1 1 
        8  9200 1 1 11 LEU H    H  -2.631  -4.538  -2.623 1.00 . A A .  11 LEU H    1 1 
        8  9201 1 1 11 LEU HA   H  -0.757  -2.587  -3.160 1.00 . A A .  11 LEU HA   1 1 
        8  9202 1 1 11 LEU HB2  H  -1.144  -4.435  -0.826 1.00 . A A .  11 LEU HB2  1 1 
        8  9203 1 1 11 LEU HB3  H  -0.021  -3.107  -0.790 1.00 . A A .  11 LEU HB3  1 1 
        8  9204 1 1 11 LEU HD11 H  -2.911  -1.892   1.140 1.00 . A A .  11 LEU HD11 1 1 
        8  9205 1 1 11 LEU HD12 H  -1.173  -2.185   1.190 1.00 . A A .  11 LEU HD12 1 1 
        8  9206 1 1 11 LEU HD13 H  -2.295  -3.543   1.155 1.00 . A A .  11 LEU HD13 1 1 
        8  9207 1 1 11 LEU HD21 H  -0.937  -0.734  -0.881 1.00 . A A .  11 LEU HD21 1 1 
        8  9208 1 1 11 LEU HD22 H  -2.683  -0.495  -0.864 1.00 . A A .  11 LEU HD22 1 1 
        8  9209 1 1 11 LEU HD23 H  -1.894  -1.129  -2.311 1.00 . A A .  11 LEU HD23 1 1 
        8  9210 1 1 11 LEU HG   H  -3.017  -2.910  -1.079 1.00 . A A .  11 LEU HG   1 1 
        8  9211 1 1 11 LEU N    N  -1.935  -4.263  -3.260 1.00 . A A .  11 LEU N    1 1 
        8  9212 1 1 11 LEU O    O   1.435  -3.742  -3.573 1.00 . A A .  11 LEU O    1 1 
        8  9213 1 1 12 ALA C    C   2.009  -6.461  -4.581 1.00 . A A .  12 ALA C    1 1 
        8  9214 1 1 12 ALA CA   C   1.573  -6.512  -3.116 1.00 . A A .  12 ALA CA   1 1 
        8  9215 1 1 12 ALA CB   C   1.204  -7.931  -2.721 1.00 . A A .  12 ALA CB   1 1 
        8  9216 1 1 12 ALA H    H  -0.359  -6.018  -2.463 1.00 . A A .  12 ALA H    1 1 
        8  9217 1 1 12 ALA HA   H   2.400  -6.200  -2.495 1.00 . A A .  12 ALA HA   1 1 
        8  9218 1 1 12 ALA HB1  H   0.393  -8.279  -3.345 1.00 . A A .  12 ALA HB1  1 1 
        8  9219 1 1 12 ALA HB2  H   0.893  -7.949  -1.687 1.00 . A A .  12 ALA HB2  1 1 
        8  9220 1 1 12 ALA HB3  H   2.055  -8.586  -2.841 1.00 . A A .  12 ALA HB3  1 1 
        8  9221 1 1 12 ALA N    N   0.458  -5.626  -2.849 1.00 . A A .  12 ALA N    1 1 
        8  9222 1 1 12 ALA O    O   3.211  -6.371  -4.877 1.00 . A A .  12 ALA O    1 1 
        8  9223 1 1 13 GLU C    C   1.969  -5.121  -7.328 1.00 . A A .  13 GLU C    1 1 
        8  9224 1 1 13 GLU CA   C   1.359  -6.458  -6.916 1.00 . A A .  13 GLU CA   1 1 
        8  9225 1 1 13 GLU CB   C   0.170  -6.873  -7.809 1.00 . A A .  13 GLU CB   1 1 
        8  9226 1 1 13 GLU CD   C  -2.161  -6.393  -8.621 1.00 . A A .  13 GLU CD   1 1 
        8  9227 1 1 13 GLU CG   C  -1.045  -5.978  -7.712 1.00 . A A .  13 GLU CG   1 1 
        8  9228 1 1 13 GLU H    H   0.111  -6.547  -5.178 1.00 . A A .  13 GLU H    1 1 
        8  9229 1 1 13 GLU HA   H   2.157  -7.167  -7.040 1.00 . A A .  13 GLU HA   1 1 
        8  9230 1 1 13 GLU HB2  H   0.497  -6.866  -8.835 1.00 . A A .  13 GLU HB2  1 1 
        8  9231 1 1 13 GLU HB3  H  -0.126  -7.877  -7.544 1.00 . A A .  13 GLU HB3  1 1 
        8  9232 1 1 13 GLU HG2  H  -1.406  -5.996  -6.696 1.00 . A A .  13 GLU HG2  1 1 
        8  9233 1 1 13 GLU HG3  H  -0.747  -4.971  -7.965 1.00 . A A .  13 GLU HG3  1 1 
        8  9234 1 1 13 GLU N    N   1.043  -6.487  -5.491 1.00 . A A .  13 GLU N    1 1 
        8  9235 1 1 13 GLU O    O   2.923  -5.076  -8.124 1.00 . A A .  13 GLU O    1 1 
        8  9236 1 1 13 GLU OE1  O  -2.098  -6.083  -9.826 1.00 . A A .  13 GLU OE1  1 1 
        8  9237 1 1 13 GLU OE2  O  -3.129  -7.030  -8.159 1.00 . A A .  13 GLU OE2  1 1 
        8  9238 1 1 14 ILE C    C   3.391  -2.617  -6.431 1.00 . A A .  14 ILE C    1 1 
        8  9239 1 1 14 ILE CA   C   1.958  -2.720  -6.960 1.00 . A A .  14 ILE CA   1 1 
        8  9240 1 1 14 ILE CB   C   1.033  -1.724  -6.239 1.00 . A A .  14 ILE CB   1 1 
        8  9241 1 1 14 ILE CD1  C  -1.401  -1.041  -6.118 1.00 . A A .  14 ILE CD1  1 1 
        8  9242 1 1 14 ILE CG1  C  -0.330  -1.713  -6.924 1.00 . A A .  14 ILE CG1  1 1 
        8  9243 1 1 14 ILE CG2  C   1.634  -0.333  -6.210 1.00 . A A .  14 ILE CG2  1 1 
        8  9244 1 1 14 ILE H    H   0.692  -4.193  -6.144 1.00 . A A .  14 ILE H    1 1 
        8  9245 1 1 14 ILE HA   H   1.946  -2.511  -8.021 1.00 . A A .  14 ILE HA   1 1 
        8  9246 1 1 14 ILE HB   H   0.899  -2.058  -5.222 1.00 . A A .  14 ILE HB   1 1 
        8  9247 1 1 14 ILE HD11 H  -1.483  -1.599  -5.196 1.00 . A A .  14 ILE HD11 1 1 
        8  9248 1 1 14 ILE HD12 H  -2.331  -1.093  -6.663 1.00 . A A .  14 ILE HD12 1 1 
        8  9249 1 1 14 ILE HD13 H  -1.123  -0.020  -5.910 1.00 . A A .  14 ILE HD13 1 1 
        8  9250 1 1 14 ILE HG12 H  -0.250  -1.194  -7.868 1.00 . A A .  14 ILE HG12 1 1 
        8  9251 1 1 14 ILE HG13 H  -0.637  -2.733  -7.106 1.00 . A A .  14 ILE HG13 1 1 
        8  9252 1 1 14 ILE HG21 H   1.787   0.011  -7.222 1.00 . A A .  14 ILE HG21 1 1 
        8  9253 1 1 14 ILE HG22 H   2.583  -0.369  -5.695 1.00 . A A .  14 ILE HG22 1 1 
        8  9254 1 1 14 ILE HG23 H   0.964   0.339  -5.694 1.00 . A A .  14 ILE HG23 1 1 
        8  9255 1 1 14 ILE N    N   1.459  -4.064  -6.747 1.00 . A A .  14 ILE N    1 1 
        8  9256 1 1 14 ILE O    O   4.284  -2.098  -7.110 1.00 . A A .  14 ILE O    1 1 
        8  9257 1 1 15 VAL C    C   5.906  -3.910  -5.499 1.00 . A A .  15 VAL C    1 1 
        8  9258 1 1 15 VAL CA   C   4.922  -3.151  -4.613 1.00 . A A .  15 VAL CA   1 1 
        8  9259 1 1 15 VAL CB   C   4.877  -3.782  -3.189 1.00 . A A .  15 VAL CB   1 1 
        8  9260 1 1 15 VAL CG1  C   6.273  -3.987  -2.610 1.00 . A A .  15 VAL CG1  1 1 
        8  9261 1 1 15 VAL CG2  C   4.080  -2.902  -2.258 1.00 . A A .  15 VAL CG2  1 1 
        8  9262 1 1 15 VAL H    H   2.829  -3.469  -4.725 1.00 . A A .  15 VAL H    1 1 
        8  9263 1 1 15 VAL HA   H   5.258  -2.128  -4.530 1.00 . A A .  15 VAL HA   1 1 
        8  9264 1 1 15 VAL HB   H   4.379  -4.736  -3.258 1.00 . A A .  15 VAL HB   1 1 
        8  9265 1 1 15 VAL HG11 H   6.835  -4.645  -3.255 1.00 . A A .  15 VAL HG11 1 1 
        8  9266 1 1 15 VAL HG12 H   6.190  -4.430  -1.629 1.00 . A A .  15 VAL HG12 1 1 
        8  9267 1 1 15 VAL HG13 H   6.778  -3.035  -2.537 1.00 . A A .  15 VAL HG13 1 1 
        8  9268 1 1 15 VAL HG21 H   4.539  -1.926  -2.206 1.00 . A A .  15 VAL HG21 1 1 
        8  9269 1 1 15 VAL HG22 H   4.058  -3.345  -1.274 1.00 . A A .  15 VAL HG22 1 1 
        8  9270 1 1 15 VAL HG23 H   3.071  -2.805  -2.632 1.00 . A A .  15 VAL HG23 1 1 
        8  9271 1 1 15 VAL N    N   3.602  -3.116  -5.225 1.00 . A A .  15 VAL N    1 1 
        8  9272 1 1 15 VAL O    O   7.012  -3.454  -5.723 1.00 . A A .  15 VAL O    1 1 
        8  9273 1 1 16 ASN C    C   6.756  -5.080  -8.149 1.00 . A A .  16 ASN C    1 1 
        8  9274 1 1 16 ASN CA   C   6.381  -5.826  -6.872 1.00 . A A .  16 ASN CA   1 1 
        8  9275 1 1 16 ASN CB   C   5.756  -7.171  -7.199 1.00 . A A .  16 ASN CB   1 1 
        8  9276 1 1 16 ASN CG   C   6.731  -8.114  -7.877 1.00 . A A .  16 ASN CG   1 1 
        8  9277 1 1 16 ASN H    H   4.596  -5.361  -5.811 1.00 . A A .  16 ASN H    1 1 
        8  9278 1 1 16 ASN HA   H   7.287  -5.996  -6.309 1.00 . A A .  16 ASN HA   1 1 
        8  9279 1 1 16 ASN HB2  H   5.403  -7.626  -6.287 1.00 . A A .  16 ASN HB2  1 1 
        8  9280 1 1 16 ASN HB3  H   4.918  -7.011  -7.862 1.00 . A A .  16 ASN HB3  1 1 
        8  9281 1 1 16 ASN HD21 H   7.429  -8.629  -6.118 1.00 . A A .  16 ASN HD21 1 1 
        8  9282 1 1 16 ASN HD22 H   8.198  -9.400  -7.449 1.00 . A A .  16 ASN HD22 1 1 
        8  9283 1 1 16 ASN N    N   5.499  -5.032  -6.022 1.00 . A A .  16 ASN N    1 1 
        8  9284 1 1 16 ASN ND2  N   7.523  -8.787  -7.082 1.00 . A A .  16 ASN ND2  1 1 
        8  9285 1 1 16 ASN O    O   7.880  -5.186  -8.631 1.00 . A A .  16 ASN O    1 1 
        8  9286 1 1 16 ASN OD1  O   6.792  -8.204  -9.096 1.00 . A A .  16 ASN OD1  1 1 
        8  9287 1 1 17 GLU C    C   6.891  -2.247  -9.607 1.00 . A A .  17 GLU C    1 1 
        8  9288 1 1 17 GLU CA   C   6.060  -3.529  -9.866 1.00 . A A .  17 GLU CA   1 1 
        8  9289 1 1 17 GLU CB   C   4.716  -3.203 -10.535 1.00 . A A .  17 GLU CB   1 1 
        8  9290 1 1 17 GLU CD   C   3.496  -2.266 -12.528 1.00 . A A .  17 GLU CD   1 1 
        8  9291 1 1 17 GLU CG   C   4.827  -2.436 -11.844 1.00 . A A .  17 GLU CG   1 1 
        8  9292 1 1 17 GLU H    H   4.968  -4.227  -8.194 1.00 . A A .  17 GLU H    1 1 
        8  9293 1 1 17 GLU HA   H   6.628  -4.162 -10.531 1.00 . A A .  17 GLU HA   1 1 
        8  9294 1 1 17 GLU HB2  H   4.194  -4.126 -10.735 1.00 . A A .  17 GLU HB2  1 1 
        8  9295 1 1 17 GLU HB3  H   4.126  -2.613  -9.848 1.00 . A A .  17 GLU HB3  1 1 
        8  9296 1 1 17 GLU HG2  H   5.237  -1.457 -11.639 1.00 . A A .  17 GLU HG2  1 1 
        8  9297 1 1 17 GLU HG3  H   5.493  -2.976 -12.501 1.00 . A A .  17 GLU HG3  1 1 
        8  9298 1 1 17 GLU N    N   5.837  -4.288  -8.650 1.00 . A A .  17 GLU N    1 1 
        8  9299 1 1 17 GLU O    O   7.792  -1.916 -10.385 1.00 . A A .  17 GLU O    1 1 
        8  9300 1 1 17 GLU OE1  O   2.659  -1.473 -12.044 1.00 . A A .  17 GLU OE1  1 1 
        8  9301 1 1 17 GLU OE2  O   3.259  -2.901 -13.570 1.00 . A A .  17 GLU OE2  1 1 
        8  9302 1 1 18 ILE C    C   8.542  -0.505  -7.338 1.00 . A A .  18 ILE C    1 1 
        8  9303 1 1 18 ILE CA   C   7.296  -0.288  -8.233 1.00 . A A .  18 ILE CA   1 1 
        8  9304 1 1 18 ILE CB   C   6.313   0.714  -7.563 1.00 . A A .  18 ILE CB   1 1 
        8  9305 1 1 18 ILE CD1  C   3.993   1.725  -7.872 1.00 . A A .  18 ILE CD1  1 1 
        8  9306 1 1 18 ILE CG1  C   5.127   0.964  -8.491 1.00 . A A .  18 ILE CG1  1 1 
        8  9307 1 1 18 ILE CG2  C   7.017   2.029  -7.290 1.00 . A A .  18 ILE CG2  1 1 
        8  9308 1 1 18 ILE H    H   5.891  -1.857  -7.923 1.00 . A A .  18 ILE H    1 1 
        8  9309 1 1 18 ILE HA   H   7.620   0.134  -9.174 1.00 . A A .  18 ILE HA   1 1 
        8  9310 1 1 18 ILE HB   H   5.949   0.312  -6.631 1.00 . A A .  18 ILE HB   1 1 
        8  9311 1 1 18 ILE HD11 H   4.342   2.695  -7.552 1.00 . A A .  18 ILE HD11 1 1 
        8  9312 1 1 18 ILE HD12 H   3.615   1.178  -7.021 1.00 . A A .  18 ILE HD12 1 1 
        8  9313 1 1 18 ILE HD13 H   3.202   1.850  -8.597 1.00 . A A .  18 ILE HD13 1 1 
        8  9314 1 1 18 ILE HG12 H   5.495   1.616  -9.266 1.00 . A A .  18 ILE HG12 1 1 
        8  9315 1 1 18 ILE HG13 H   4.755   0.039  -8.905 1.00 . A A .  18 ILE HG13 1 1 
        8  9316 1 1 18 ILE HG21 H   7.856   1.857  -6.632 1.00 . A A .  18 ILE HG21 1 1 
        8  9317 1 1 18 ILE HG22 H   6.326   2.714  -6.822 1.00 . A A .  18 ILE HG22 1 1 
        8  9318 1 1 18 ILE HG23 H   7.369   2.449  -8.221 1.00 . A A .  18 ILE HG23 1 1 
        8  9319 1 1 18 ILE N    N   6.605  -1.546  -8.525 1.00 . A A .  18 ILE N    1 1 
        8  9320 1 1 18 ILE O    O   9.637  -0.090  -7.688 1.00 . A A .  18 ILE O    1 1 
        8  9321 1 1 19 ALA C    C  10.371  -2.515  -5.800 1.00 . A A .  19 ALA C    1 1 
        8  9322 1 1 19 ALA CA   C   9.468  -1.412  -5.270 1.00 . A A .  19 ALA CA   1 1 
        8  9323 1 1 19 ALA CB   C   8.917  -1.838  -3.925 1.00 . A A .  19 ALA CB   1 1 
        8  9324 1 1 19 ALA H    H   7.486  -1.542  -6.002 1.00 . A A .  19 ALA H    1 1 
        8  9325 1 1 19 ALA HA   H  10.023  -0.492  -5.127 1.00 . A A .  19 ALA HA   1 1 
        8  9326 1 1 19 ALA HB1  H   8.282  -1.059  -3.531 1.00 . A A .  19 ALA HB1  1 1 
        8  9327 1 1 19 ALA HB2  H   9.735  -2.019  -3.243 1.00 . A A .  19 ALA HB2  1 1 
        8  9328 1 1 19 ALA HB3  H   8.342  -2.745  -4.047 1.00 . A A .  19 ALA HB3  1 1 
        8  9329 1 1 19 ALA N    N   8.368  -1.165  -6.207 1.00 . A A .  19 ALA N    1 1 
        8  9330 1 1 19 ALA O    O  11.587  -2.445  -5.686 1.00 . A A .  19 ALA O    1 1 
        8  9331 1 1 20 GLY C    C  10.575  -5.773  -5.904 1.00 . A A .  20 GLY C    1 1 
        8  9332 1 1 20 GLY CA   C  10.476  -4.663  -6.925 1.00 . A A .  20 GLY CA   1 1 
        8  9333 1 1 20 GLY H    H   8.771  -3.485  -6.470 1.00 . A A .  20 GLY H    1 1 
        8  9334 1 1 20 GLY HA2  H   9.958  -5.033  -7.799 1.00 . A A .  20 GLY HA2  1 1 
        8  9335 1 1 20 GLY HA3  H  11.472  -4.358  -7.206 1.00 . A A .  20 GLY HA3  1 1 
        8  9336 1 1 20 GLY N    N   9.749  -3.522  -6.392 1.00 . A A .  20 GLY N    1 1 
        8  9337 1 1 20 GLY O    O  11.383  -6.702  -6.043 1.00 . A A .  20 GLY O    1 1 
        8  9338 1 1 21 ILE C    C   8.644  -7.645  -3.970 1.00 . A A .  21 ILE C    1 1 
        8  9339 1 1 21 ILE CA   C   9.747  -6.607  -3.785 1.00 . A A .  21 ILE CA   1 1 
        8  9340 1 1 21 ILE CB   C   9.541  -5.837  -2.437 1.00 . A A .  21 ILE CB   1 1 
        8  9341 1 1 21 ILE CD1  C  12.064  -5.389  -2.226 1.00 . A A .  21 ILE CD1  1 1 
        8  9342 1 1 21 ILE CG1  C  10.661  -4.804  -2.235 1.00 . A A .  21 ILE CG1  1 1 
        8  9343 1 1 21 ILE CG2  C   9.443  -6.777  -1.233 1.00 . A A .  21 ILE CG2  1 1 
        8  9344 1 1 21 ILE H    H   9.080  -4.961  -4.910 1.00 . A A .  21 ILE H    1 1 
        8  9345 1 1 21 ILE HA   H  10.705  -7.103  -3.756 1.00 . A A .  21 ILE HA   1 1 
        8  9346 1 1 21 ILE HB   H   8.603  -5.306  -2.509 1.00 . A A .  21 ILE HB   1 1 
        8  9347 1 1 21 ILE HD11 H  12.144  -6.106  -1.422 1.00 . A A .  21 ILE HD11 1 1 
        8  9348 1 1 21 ILE HD12 H  12.783  -4.597  -2.076 1.00 . A A .  21 ILE HD12 1 1 
        8  9349 1 1 21 ILE HD13 H  12.256  -5.879  -3.169 1.00 . A A .  21 ILE HD13 1 1 
        8  9350 1 1 21 ILE HG12 H  10.615  -4.077  -3.033 1.00 . A A .  21 ILE HG12 1 1 
        8  9351 1 1 21 ILE HG13 H  10.503  -4.298  -1.294 1.00 . A A .  21 ILE HG13 1 1 
        8  9352 1 1 21 ILE HG21 H   9.298  -6.197  -0.333 1.00 . A A .  21 ILE HG21 1 1 
        8  9353 1 1 21 ILE HG22 H  10.354  -7.350  -1.149 1.00 . A A .  21 ILE HG22 1 1 
        8  9354 1 1 21 ILE HG23 H   8.608  -7.448  -1.369 1.00 . A A .  21 ILE HG23 1 1 
        8  9355 1 1 21 ILE N    N   9.742  -5.680  -4.895 1.00 . A A .  21 ILE N    1 1 
        8  9356 1 1 21 ILE O    O   7.553  -7.299  -4.416 1.00 . A A .  21 ILE O    1 1 
        8  9357 1 1 22 PRO C    C   6.628  -9.740  -3.267 1.00 . A A .  22 PRO C    1 1 
        8  9358 1 1 22 PRO CA   C   8.032 -10.057  -3.752 1.00 . A A .  22 PRO CA   1 1 
        8  9359 1 1 22 PRO CB   C   8.692 -11.088  -2.814 1.00 . A A .  22 PRO CB   1 1 
        8  9360 1 1 22 PRO CD   C  10.299  -9.438  -3.463 1.00 . A A .  22 PRO CD   1 1 
        8  9361 1 1 22 PRO CG   C  10.035 -10.521  -2.467 1.00 . A A .  22 PRO CG   1 1 
        8  9362 1 1 22 PRO HA   H   7.941 -10.510  -4.726 1.00 . A A .  22 PRO HA   1 1 
        8  9363 1 1 22 PRO HB2  H   8.079 -11.213  -1.934 1.00 . A A .  22 PRO HB2  1 1 
        8  9364 1 1 22 PRO HB3  H   8.785 -12.033  -3.327 1.00 . A A .  22 PRO HB3  1 1 
        8  9365 1 1 22 PRO HD2  H  10.943  -8.668  -3.066 1.00 . A A .  22 PRO HD2  1 1 
        8  9366 1 1 22 PRO HD3  H  10.705  -9.872  -4.365 1.00 . A A .  22 PRO HD3  1 1 
        8  9367 1 1 22 PRO HG2  H  10.014 -10.114  -1.467 1.00 . A A .  22 PRO HG2  1 1 
        8  9368 1 1 22 PRO HG3  H  10.789 -11.291  -2.540 1.00 . A A .  22 PRO HG3  1 1 
        8  9369 1 1 22 PRO N    N   8.963  -8.938  -3.725 1.00 . A A .  22 PRO N    1 1 
        8  9370 1 1 22 PRO O    O   6.425  -9.248  -2.151 1.00 . A A .  22 PRO O    1 1 
        8  9371 1 1 23 VAL C    C   3.911 -10.770  -2.621 1.00 . A A .  23 VAL C    1 1 
        8  9372 1 1 23 VAL CA   C   4.234  -9.955  -3.853 1.00 . A A .  23 VAL CA   1 1 
        8  9373 1 1 23 VAL CB   C   3.431 -10.565  -5.055 1.00 . A A .  23 VAL CB   1 1 
        8  9374 1 1 23 VAL CG1  C   1.929 -10.513  -4.837 1.00 . A A .  23 VAL CG1  1 1 
        8  9375 1 1 23 VAL CG2  C   3.791  -9.887  -6.356 1.00 . A A .  23 VAL CG2  1 1 
        8  9376 1 1 23 VAL H    H   5.941 -10.541  -4.948 1.00 . A A .  23 VAL H    1 1 
        8  9377 1 1 23 VAL HA   H   3.969  -8.916  -3.730 1.00 . A A .  23 VAL HA   1 1 
        8  9378 1 1 23 VAL HB   H   3.708 -11.606  -5.134 1.00 . A A .  23 VAL HB   1 1 
        8  9379 1 1 23 VAL HG11 H   1.674 -11.073  -3.950 1.00 . A A .  23 VAL HG11 1 1 
        8  9380 1 1 23 VAL HG12 H   1.425 -10.942  -5.690 1.00 . A A .  23 VAL HG12 1 1 
        8  9381 1 1 23 VAL HG13 H   1.618  -9.485  -4.717 1.00 . A A .  23 VAL HG13 1 1 
        8  9382 1 1 23 VAL HG21 H   3.559  -8.835  -6.290 1.00 . A A .  23 VAL HG21 1 1 
        8  9383 1 1 23 VAL HG22 H   3.226 -10.331  -7.162 1.00 . A A .  23 VAL HG22 1 1 
        8  9384 1 1 23 VAL HG23 H   4.847 -10.010  -6.545 1.00 . A A .  23 VAL HG23 1 1 
        8  9385 1 1 23 VAL N    N   5.667 -10.102  -4.110 1.00 . A A .  23 VAL N    1 1 
        8  9386 1 1 23 VAL O    O   3.098 -10.410  -1.783 1.00 . A A .  23 VAL O    1 1 
        8  9387 1 1 24 GLU C    C   5.238 -12.538  -0.241 1.00 . A A .  24 GLU C    1 1 
        8  9388 1 1 24 GLU CA   C   4.410 -12.791  -1.492 1.00 . A A .  24 GLU CA   1 1 
        8  9389 1 1 24 GLU CB   C   4.588 -14.186  -2.038 1.00 . A A .  24 GLU CB   1 1 
        8  9390 1 1 24 GLU CD   C   3.782 -15.857  -3.708 1.00 . A A .  24 GLU CD   1 1 
        8  9391 1 1 24 GLU CG   C   3.617 -14.486  -3.160 1.00 . A A .  24 GLU CG   1 1 
        8  9392 1 1 24 GLU H    H   5.362 -11.922  -3.146 1.00 . A A .  24 GLU H    1 1 
        8  9393 1 1 24 GLU HA   H   3.368 -12.650  -1.267 1.00 . A A .  24 GLU HA   1 1 
        8  9394 1 1 24 GLU HB2  H   5.596 -14.296  -2.410 1.00 . A A .  24 GLU HB2  1 1 
        8  9395 1 1 24 GLU HB3  H   4.419 -14.901  -1.246 1.00 . A A .  24 GLU HB3  1 1 
        8  9396 1 1 24 GLU HG2  H   2.610 -14.388  -2.785 1.00 . A A .  24 GLU HG2  1 1 
        8  9397 1 1 24 GLU HG3  H   3.773 -13.770  -3.953 1.00 . A A .  24 GLU HG3  1 1 
        8  9398 1 1 24 GLU N    N   4.635 -11.831  -2.502 1.00 . A A .  24 GLU N    1 1 
        8  9399 1 1 24 GLU O    O   5.235 -13.342   0.695 1.00 . A A .  24 GLU O    1 1 
        8  9400 1 1 24 GLU OE1  O   3.288 -16.822  -3.079 1.00 . A A .  24 GLU OE1  1 1 
        8  9401 1 1 24 GLU OE2  O   4.384 -16.000  -4.772 1.00 . A A .  24 GLU OE2  1 1 
        8  9402 1 1 25 ASP C    C   5.793  -9.956   1.633 1.00 . A A .  25 ASP C    1 1 
        8  9403 1 1 25 ASP CA   C   6.614 -11.046   1.005 1.00 . A A .  25 ASP CA   1 1 
        8  9404 1 1 25 ASP CB   C   8.052 -10.585   0.778 1.00 . A A .  25 ASP CB   1 1 
        8  9405 1 1 25 ASP CG   C   8.802 -10.424   2.094 1.00 . A A .  25 ASP CG   1 1 
        8  9406 1 1 25 ASP H    H   6.045 -10.874  -1.015 1.00 . A A .  25 ASP H    1 1 
        8  9407 1 1 25 ASP HA   H   6.598 -11.902   1.664 1.00 . A A .  25 ASP HA   1 1 
        8  9408 1 1 25 ASP HB2  H   8.561 -11.311   0.164 1.00 . A A .  25 ASP HB2  1 1 
        8  9409 1 1 25 ASP HB3  H   8.043  -9.633   0.268 1.00 . A A .  25 ASP HB3  1 1 
        8  9410 1 1 25 ASP N    N   5.950 -11.437  -0.216 1.00 . A A .  25 ASP N    1 1 
        8  9411 1 1 25 ASP O    O   5.934  -9.631   2.793 1.00 . A A .  25 ASP O    1 1 
        8  9412 1 1 25 ASP OD1  O   8.993 -11.419   2.825 1.00 . A A .  25 ASP OD1  1 1 
        8  9413 1 1 25 ASP OD2  O   9.234  -9.278   2.401 1.00 . A A .  25 ASP OD2  1 1 
        8  9414 1 1 26 VAL C    C   2.812  -9.039   2.054 1.00 . A A .  26 VAL C    1 1 
        8  9415 1 1 26 VAL CA   C   3.955  -8.410   1.244 1.00 . A A .  26 VAL CA   1 1 
        8  9416 1 1 26 VAL CB   C   3.433  -7.626   0.001 1.00 . A A .  26 VAL CB   1 1 
        8  9417 1 1 26 VAL CG1  C   2.382  -6.607   0.377 1.00 . A A .  26 VAL CG1  1 1 
        8  9418 1 1 26 VAL CG2  C   4.584  -6.913  -0.685 1.00 . A A .  26 VAL CG2  1 1 
        8  9419 1 1 26 VAL H    H   4.785  -9.815  -0.057 1.00 . A A .  26 VAL H    1 1 
        8  9420 1 1 26 VAL HA   H   4.485  -7.724   1.892 1.00 . A A .  26 VAL HA   1 1 
        8  9421 1 1 26 VAL HB   H   3.008  -8.324  -0.706 1.00 . A A .  26 VAL HB   1 1 
        8  9422 1 1 26 VAL HG11 H   1.566  -7.127   0.854 1.00 . A A .  26 VAL HG11 1 1 
        8  9423 1 1 26 VAL HG12 H   2.034  -6.161  -0.544 1.00 . A A .  26 VAL HG12 1 1 
        8  9424 1 1 26 VAL HG13 H   2.807  -5.863   1.033 1.00 . A A .  26 VAL HG13 1 1 
        8  9425 1 1 26 VAL HG21 H   4.220  -6.399  -1.563 1.00 . A A .  26 VAL HG21 1 1 
        8  9426 1 1 26 VAL HG22 H   5.351  -7.622  -0.956 1.00 . A A .  26 VAL HG22 1 1 
        8  9427 1 1 26 VAL HG23 H   4.987  -6.183   0.005 1.00 . A A .  26 VAL HG23 1 1 
        8  9428 1 1 26 VAL N    N   4.872  -9.447   0.844 1.00 . A A .  26 VAL N    1 1 
        8  9429 1 1 26 VAL O    O   1.712  -9.311   1.561 1.00 . A A .  26 VAL O    1 1 
        8  9430 1 1 27 LYS C    C   1.654  -8.830   4.932 1.00 . A A .  27 LYS C    1 1 
        8  9431 1 1 27 LYS CA   C   2.297  -9.976   4.214 1.00 . A A .  27 LYS CA   1 1 
        8  9432 1 1 27 LYS CB   C   3.120 -10.818   5.160 1.00 . A A .  27 LYS CB   1 1 
        8  9433 1 1 27 LYS CD   C   2.966 -12.974   3.871 1.00 . A A .  27 LYS CD   1 1 
        8  9434 1 1 27 LYS CE   C   3.746 -14.146   3.318 1.00 . A A .  27 LYS CE   1 1 
        8  9435 1 1 27 LYS CG   C   3.894 -11.948   4.490 1.00 . A A .  27 LYS CG   1 1 
        8  9436 1 1 27 LYS H    H   4.112  -9.350   3.510 1.00 . A A .  27 LYS H    1 1 
        8  9437 1 1 27 LYS HA   H   1.513 -10.570   3.770 1.00 . A A .  27 LYS HA   1 1 
        8  9438 1 1 27 LYS HB2  H   3.828 -10.177   5.664 1.00 . A A .  27 LYS HB2  1 1 
        8  9439 1 1 27 LYS HB3  H   2.453 -11.242   5.887 1.00 . A A .  27 LYS HB3  1 1 
        8  9440 1 1 27 LYS HD2  H   2.282 -13.331   4.628 1.00 . A A .  27 LYS HD2  1 1 
        8  9441 1 1 27 LYS HD3  H   2.412 -12.508   3.071 1.00 . A A .  27 LYS HD3  1 1 
        8  9442 1 1 27 LYS HE2  H   4.421 -13.786   2.556 1.00 . A A .  27 LYS HE2  1 1 
        8  9443 1 1 27 LYS HE3  H   4.318 -14.591   4.119 1.00 . A A .  27 LYS HE3  1 1 
        8  9444 1 1 27 LYS HG2  H   4.490 -11.519   3.695 1.00 . A A .  27 LYS HG2  1 1 
        8  9445 1 1 27 LYS HG3  H   4.533 -12.430   5.214 1.00 . A A .  27 LYS HG3  1 1 
        8  9446 1 1 27 LYS HZ1  H   2.116 -15.431   3.406 1.00 . A A .  27 LYS HZ1  1 1 
        8  9447 1 1 27 LYS HZ2  H   3.397 -16.044   2.538 1.00 . A A .  27 LYS HZ2  1 1 
        8  9448 1 1 27 LYS HZ3  H   2.410 -14.831   1.849 1.00 . A A .  27 LYS HZ3  1 1 
        8  9449 1 1 27 LYS N    N   3.172  -9.427   3.244 1.00 . A A .  27 LYS N    1 1 
        8  9450 1 1 27 LYS NZ   N   2.863 -15.169   2.728 1.00 . A A .  27 LYS NZ   1 1 
        8  9451 1 1 27 LYS O    O   2.123  -7.724   4.827 1.00 . A A .  27 LYS O    1 1 
        8  9452 1 1 28 LEU C    C   0.441  -7.378   7.506 1.00 . A A .  28 LEU C    1 1 
        8  9453 1 1 28 LEU CA   C  -0.180  -8.028   6.267 1.00 . A A .  28 LEU CA   1 1 
        8  9454 1 1 28 LEU CB   C  -1.606  -8.550   6.470 1.00 . A A .  28 LEU CB   1 1 
        8  9455 1 1 28 LEU CD1  C  -4.007  -8.073   6.193 1.00 . A A .  28 LEU CD1  1 1 
        8  9456 1 1 28 LEU CD2  C  -2.884  -7.240   8.218 1.00 . A A .  28 LEU CD2  1 1 
        8  9457 1 1 28 LEU CG   C  -2.711  -7.532   6.732 1.00 . A A .  28 LEU CG   1 1 
        8  9458 1 1 28 LEU H    H   0.435 -10.027   5.940 1.00 . A A .  28 LEU H    1 1 
        8  9459 1 1 28 LEU HA   H  -0.206  -7.222   5.555 1.00 . A A .  28 LEU HA   1 1 
        8  9460 1 1 28 LEU HB2  H  -1.885  -9.124   5.601 1.00 . A A .  28 LEU HB2  1 1 
        8  9461 1 1 28 LEU HB3  H  -1.562  -9.215   7.316 1.00 . A A .  28 LEU HB3  1 1 
        8  9462 1 1 28 LEU HD11 H  -4.231  -9.002   6.694 1.00 . A A .  28 LEU HD11 1 1 
        8  9463 1 1 28 LEU HD12 H  -3.878  -8.244   5.135 1.00 . A A .  28 LEU HD12 1 1 
        8  9464 1 1 28 LEU HD13 H  -4.794  -7.354   6.362 1.00 . A A .  28 LEU HD13 1 1 
        8  9465 1 1 28 LEU HD21 H  -1.956  -6.856   8.616 1.00 . A A .  28 LEU HD21 1 1 
        8  9466 1 1 28 LEU HD22 H  -3.157  -8.147   8.737 1.00 . A A .  28 LEU HD22 1 1 
        8  9467 1 1 28 LEU HD23 H  -3.662  -6.500   8.345 1.00 . A A .  28 LEU HD23 1 1 
        8  9468 1 1 28 LEU HG   H  -2.434  -6.626   6.216 1.00 . A A .  28 LEU HG   1 1 
        8  9469 1 1 28 LEU N    N   0.642  -9.091   5.706 1.00 . A A .  28 LEU N    1 1 
        8  9470 1 1 28 LEU O    O  -0.011  -6.336   7.977 1.00 . A A .  28 LEU O    1 1 
        8  9471 1 1 29 ASP C    C   3.499  -6.748   8.639 1.00 . A A .  29 ASP C    1 1 
        8  9472 1 1 29 ASP CA   C   2.206  -7.402   9.079 1.00 . A A .  29 ASP CA   1 1 
        8  9473 1 1 29 ASP CB   C   2.469  -8.546  10.059 1.00 . A A .  29 ASP CB   1 1 
        8  9474 1 1 29 ASP CG   C   3.400  -9.633   9.532 1.00 . A A .  29 ASP CG   1 1 
        8  9475 1 1 29 ASP H    H   1.960  -8.644   7.463 1.00 . A A .  29 ASP H    1 1 
        8  9476 1 1 29 ASP HA   H   1.574  -6.666   9.555 1.00 . A A .  29 ASP HA   1 1 
        8  9477 1 1 29 ASP HB2  H   2.919  -8.092  10.921 1.00 . A A .  29 ASP HB2  1 1 
        8  9478 1 1 29 ASP HB3  H   1.528  -8.992  10.345 1.00 . A A .  29 ASP HB3  1 1 
        8  9479 1 1 29 ASP N    N   1.526  -7.897   7.928 1.00 . A A .  29 ASP N    1 1 
        8  9480 1 1 29 ASP O    O   4.394  -6.497   9.429 1.00 . A A .  29 ASP O    1 1 
        8  9481 1 1 29 ASP OD1  O   3.356  -9.946   8.318 1.00 . A A .  29 ASP OD1  1 1 
        8  9482 1 1 29 ASP OD2  O   4.136 -10.256  10.339 1.00 . A A .  29 ASP OD2  1 1 
        8  9483 1 1 30 LYS C    C   4.618  -4.316   6.653 1.00 . A A .  30 LYS C    1 1 
        8  9484 1 1 30 LYS CA   C   4.741  -5.828   6.768 1.00 . A A .  30 LYS CA   1 1 
        8  9485 1 1 30 LYS CB   C   4.962  -6.386   5.370 1.00 . A A .  30 LYS CB   1 1 
        8  9486 1 1 30 LYS CD   C   6.824  -8.032   5.798 1.00 . A A .  30 LYS CD   1 1 
        8  9487 1 1 30 LYS CE   C   7.274  -9.468   5.590 1.00 . A A .  30 LYS CE   1 1 
        8  9488 1 1 30 LYS CG   C   5.406  -7.835   5.298 1.00 . A A .  30 LYS CG   1 1 
        8  9489 1 1 30 LYS H    H   2.771  -6.611   6.808 1.00 . A A .  30 LYS H    1 1 
        8  9490 1 1 30 LYS HA   H   5.602  -6.080   7.368 1.00 . A A .  30 LYS HA   1 1 
        8  9491 1 1 30 LYS HB2  H   4.026  -6.310   4.837 1.00 . A A .  30 LYS HB2  1 1 
        8  9492 1 1 30 LYS HB3  H   5.687  -5.766   4.867 1.00 . A A .  30 LYS HB3  1 1 
        8  9493 1 1 30 LYS HD2  H   7.487  -7.373   5.256 1.00 . A A .  30 LYS HD2  1 1 
        8  9494 1 1 30 LYS HD3  H   6.857  -7.800   6.852 1.00 . A A .  30 LYS HD3  1 1 
        8  9495 1 1 30 LYS HE2  H   6.622 -10.122   6.149 1.00 . A A .  30 LYS HE2  1 1 
        8  9496 1 1 30 LYS HE3  H   7.199  -9.699   4.537 1.00 . A A .  30 LYS HE3  1 1 
        8  9497 1 1 30 LYS HG2  H   4.743  -8.434   5.903 1.00 . A A .  30 LYS HG2  1 1 
        8  9498 1 1 30 LYS HG3  H   5.349  -8.165   4.271 1.00 . A A .  30 LYS HG3  1 1 
        8  9499 1 1 30 LYS HZ1  H   8.783  -9.388   7.027 1.00 . A A .  30 LYS HZ1  1 1 
        8  9500 1 1 30 LYS HZ2  H   9.334  -9.168   5.437 1.00 . A A .  30 LYS HZ2  1 1 
        8  9501 1 1 30 LYS HZ3  H   8.911 -10.695   5.957 1.00 . A A .  30 LYS HZ3  1 1 
        8  9502 1 1 30 LYS N    N   3.563  -6.432   7.365 1.00 . A A .  30 LYS N    1 1 
        8  9503 1 1 30 LYS NZ   N   8.655  -9.689   6.035 1.00 . A A .  30 LYS NZ   1 1 
        8  9504 1 1 30 LYS O    O   3.539  -3.773   6.370 1.00 . A A .  30 LYS O    1 1 
        8  9505 1 1 31 SER C    C   6.525  -2.061   5.326 1.00 . A A .  31 SER C    1 1 
        8  9506 1 1 31 SER CA   C   5.771  -2.242   6.624 1.00 . A A .  31 SER CA   1 1 
        8  9507 1 1 31 SER CB   C   6.480  -1.500   7.765 1.00 . A A .  31 SER CB   1 1 
        8  9508 1 1 31 SER H    H   6.492  -4.086   7.269 1.00 . A A .  31 SER H    1 1 
        8  9509 1 1 31 SER HA   H   4.766  -1.862   6.509 1.00 . A A .  31 SER HA   1 1 
        8  9510 1 1 31 SER HB2  H   5.928  -1.649   8.679 1.00 . A A .  31 SER HB2  1 1 
        8  9511 1 1 31 SER HB3  H   7.482  -1.886   7.881 1.00 . A A .  31 SER HB3  1 1 
        8  9512 1 1 31 SER HG   H   5.649   0.256   7.549 1.00 . A A .  31 SER HG   1 1 
        8  9513 1 1 31 SER N    N   5.699  -3.642   6.882 1.00 . A A .  31 SER N    1 1 
        8  9514 1 1 31 SER O    O   7.654  -2.544   5.197 1.00 . A A .  31 SER O    1 1 
        8  9515 1 1 31 SER OG   O   6.551  -0.103   7.518 1.00 . A A .  31 SER OG   1 1 
        8  9516 1 1 32 PHE C    C   7.902  -0.682   3.098 1.00 . A A .  32 PHE C    1 1 
        8  9517 1 1 32 PHE CA   C   6.425  -1.129   3.038 1.00 . A A .  32 PHE CA   1 1 
        8  9518 1 1 32 PHE CB   C   5.596  -0.043   2.371 1.00 . A A .  32 PHE CB   1 1 
        8  9519 1 1 32 PHE CD1  C   3.946  -1.241   0.939 1.00 . A A .  32 PHE CD1  1 1 
        8  9520 1 1 32 PHE CD2  C   3.147  -0.025   2.810 1.00 . A A .  32 PHE CD2  1 1 
        8  9521 1 1 32 PHE CE1  C   2.663  -1.621   0.629 1.00 . A A .  32 PHE CE1  1 1 
        8  9522 1 1 32 PHE CE2  C   1.858  -0.397   2.508 1.00 . A A .  32 PHE CE2  1 1 
        8  9523 1 1 32 PHE CG   C   4.202  -0.444   2.034 1.00 . A A .  32 PHE CG   1 1 
        8  9524 1 1 32 PHE CZ   C   1.612  -1.183   1.399 1.00 . A A .  32 PHE CZ   1 1 
        8  9525 1 1 32 PHE H    H   4.888  -1.368   4.493 1.00 . A A .  32 PHE H    1 1 
        8  9526 1 1 32 PHE HA   H   6.369  -2.012   2.419 1.00 . A A .  32 PHE HA   1 1 
        8  9527 1 1 32 PHE HB2  H   5.533   0.791   3.054 1.00 . A A .  32 PHE HB2  1 1 
        8  9528 1 1 32 PHE HB3  H   6.097   0.287   1.473 1.00 . A A .  32 PHE HB3  1 1 
        8  9529 1 1 32 PHE HD1  H   4.769  -1.574   0.324 1.00 . A A .  32 PHE HD1  1 1 
        8  9530 1 1 32 PHE HD2  H   3.338   0.604   3.667 1.00 . A A .  32 PHE HD2  1 1 
        8  9531 1 1 32 PHE HE1  H   2.489  -2.246  -0.233 1.00 . A A .  32 PHE HE1  1 1 
        8  9532 1 1 32 PHE HE2  H   1.047  -0.045   3.128 1.00 . A A .  32 PHE HE2  1 1 
        8  9533 1 1 32 PHE HZ   H   0.601  -1.469   1.148 1.00 . A A .  32 PHE HZ   1 1 
        8  9534 1 1 32 PHE N    N   5.850  -1.487   4.347 1.00 . A A .  32 PHE N    1 1 
        8  9535 1 1 32 PHE O    O   8.799  -1.485   2.861 1.00 . A A .  32 PHE O    1 1 
        8  9536 1 1 33 THR C    C  10.296   0.741   4.760 1.00 . A A .  33 THR C    1 1 
        8  9537 1 1 33 THR CA   C   9.520   1.077   3.479 1.00 . A A .  33 THR CA   1 1 
        8  9538 1 1 33 THR CB   C   9.497   2.558   3.237 1.00 . A A .  33 THR CB   1 1 
        8  9539 1 1 33 THR CG2  C   9.799   2.828   1.792 1.00 . A A .  33 THR CG2  1 1 
        8  9540 1 1 33 THR H    H   7.435   1.208   3.580 1.00 . A A .  33 THR H    1 1 
        8  9541 1 1 33 THR HA   H  10.052   0.629   2.652 1.00 . A A .  33 THR HA   1 1 
        8  9542 1 1 33 THR HB   H  10.244   3.034   3.858 1.00 . A A .  33 THR HB   1 1 
        8  9543 1 1 33 THR HG1  H   8.290   3.950   3.929 1.00 . A A .  33 THR HG1  1 1 
        8  9544 1 1 33 THR HG21 H   9.058   2.347   1.169 1.00 . A A .  33 THR HG21 1 1 
        8  9545 1 1 33 THR HG22 H  10.763   2.407   1.548 1.00 . A A .  33 THR HG22 1 1 
        8  9546 1 1 33 THR HG23 H   9.800   3.888   1.598 1.00 . A A .  33 THR HG23 1 1 
        8  9547 1 1 33 THR N    N   8.155   0.555   3.417 1.00 . A A .  33 THR N    1 1 
        8  9548 1 1 33 THR O    O  10.944   1.606   5.363 1.00 . A A .  33 THR O    1 1 
        8  9549 1 1 33 THR OG1  O   8.184   3.053   3.580 1.00 . A A .  33 THR OG1  1 1 
        8  9550 1 1 34 ASP C    C  11.203  -2.487   6.199 1.00 . A A .  34 ASP C    1 1 
        8  9551 1 1 34 ASP CA   C  11.019  -0.988   6.285 1.00 . A A .  34 ASP CA   1 1 
        8  9552 1 1 34 ASP CB   C  10.284  -0.615   7.570 1.00 . A A .  34 ASP CB   1 1 
        8  9553 1 1 34 ASP CG   C  11.007  -1.055   8.831 1.00 . A A .  34 ASP CG   1 1 
        8  9554 1 1 34 ASP H    H   9.755  -1.150   4.593 1.00 . A A .  34 ASP H    1 1 
        8  9555 1 1 34 ASP HA   H  11.987  -0.508   6.279 1.00 . A A .  34 ASP HA   1 1 
        8  9556 1 1 34 ASP HB2  H  10.185   0.461   7.593 1.00 . A A .  34 ASP HB2  1 1 
        8  9557 1 1 34 ASP HB3  H   9.300  -1.053   7.531 1.00 . A A .  34 ASP HB3  1 1 
        8  9558 1 1 34 ASP N    N  10.283  -0.519   5.127 1.00 . A A .  34 ASP N    1 1 
        8  9559 1 1 34 ASP O    O  12.307  -2.976   6.028 1.00 . A A .  34 ASP O    1 1 
        8  9560 1 1 34 ASP OD1  O  11.881  -0.332   9.320 1.00 . A A .  34 ASP OD1  1 1 
        8  9561 1 1 34 ASP OD2  O  10.737  -2.169   9.326 1.00 . A A .  34 ASP OD2  1 1 
        8  9562 1 1 35 ASP C    C  10.293  -5.137   4.785 1.00 . A A .  35 ASP C    1 1 
        8  9563 1 1 35 ASP CA   C  10.097  -4.658   6.198 1.00 . A A .  35 ASP CA   1 1 
        8  9564 1 1 35 ASP CB   C   8.774  -5.230   6.735 1.00 . A A .  35 ASP CB   1 1 
        8  9565 1 1 35 ASP CG   C   8.598  -5.093   8.216 1.00 . A A .  35 ASP CG   1 1 
        8  9566 1 1 35 ASP H    H   9.245  -2.724   6.330 1.00 . A A .  35 ASP H    1 1 
        8  9567 1 1 35 ASP HA   H  10.906  -5.022   6.814 1.00 . A A .  35 ASP HA   1 1 
        8  9568 1 1 35 ASP HB2  H   7.963  -4.683   6.277 1.00 . A A .  35 ASP HB2  1 1 
        8  9569 1 1 35 ASP HB3  H   8.652  -6.267   6.466 1.00 . A A .  35 ASP HB3  1 1 
        8  9570 1 1 35 ASP N    N  10.102  -3.198   6.252 1.00 . A A .  35 ASP N    1 1 
        8  9571 1 1 35 ASP O    O  11.074  -6.042   4.522 1.00 . A A .  35 ASP O    1 1 
        8  9572 1 1 35 ASP OD1  O   9.302  -5.773   8.974 1.00 . A A .  35 ASP OD1  1 1 
        8  9573 1 1 35 ASP OD2  O   7.697  -4.350   8.641 1.00 . A A .  35 ASP OD2  1 1 
        8  9574 1 1 36 LEU C    C  10.839  -4.247   1.833 1.00 . A A .  36 LEU C    1 1 
        8  9575 1 1 36 LEU CA   C   9.638  -4.904   2.475 1.00 . A A .  36 LEU CA   1 1 
        8  9576 1 1 36 LEU CB   C   8.364  -4.459   1.754 1.00 . A A .  36 LEU CB   1 1 
        8  9577 1 1 36 LEU CD1  C   5.877  -4.430   1.570 1.00 . A A .  36 LEU CD1  1 1 
        8  9578 1 1 36 LEU CD2  C   7.061  -6.542   2.146 1.00 . A A .  36 LEU CD2  1 1 
        8  9579 1 1 36 LEU CG   C   7.062  -5.035   2.293 1.00 . A A .  36 LEU CG   1 1 
        8  9580 1 1 36 LEU H    H   8.957  -3.823   4.172 1.00 . A A .  36 LEU H    1 1 
        8  9581 1 1 36 LEU HA   H   9.726  -5.978   2.399 1.00 . A A .  36 LEU HA   1 1 
        8  9582 1 1 36 LEU HB2  H   8.303  -3.381   1.814 1.00 . A A .  36 LEU HB2  1 1 
        8  9583 1 1 36 LEU HB3  H   8.448  -4.736   0.714 1.00 . A A .  36 LEU HB3  1 1 
        8  9584 1 1 36 LEU HD11 H   5.949  -4.650   0.514 1.00 . A A .  36 LEU HD11 1 1 
        8  9585 1 1 36 LEU HD12 H   5.877  -3.360   1.713 1.00 . A A .  36 LEU HD12 1 1 
        8  9586 1 1 36 LEU HD13 H   4.962  -4.849   1.963 1.00 . A A .  36 LEU HD13 1 1 
        8  9587 1 1 36 LEU HD21 H   7.888  -6.960   2.701 1.00 . A A .  36 LEU HD21 1 1 
        8  9588 1 1 36 LEU HD22 H   7.157  -6.804   1.102 1.00 . A A .  36 LEU HD22 1 1 
        8  9589 1 1 36 LEU HD23 H   6.133  -6.942   2.529 1.00 . A A .  36 LEU HD23 1 1 
        8  9590 1 1 36 LEU HG   H   6.974  -4.797   3.343 1.00 . A A .  36 LEU HG   1 1 
        8  9591 1 1 36 LEU N    N   9.564  -4.536   3.878 1.00 . A A .  36 LEU N    1 1 
        8  9592 1 1 36 LEU O    O  11.617  -4.897   1.136 1.00 . A A .  36 LEU O    1 1 
        8  9593 1 1 37 ASP C    C  11.651  -1.636   0.197 1.00 . A A .  37 ASP C    1 1 
        8  9594 1 1 37 ASP CA   C  11.984  -2.053   1.605 1.00 . A A .  37 ASP CA   1 1 
        8  9595 1 1 37 ASP CB   C  13.429  -2.567   1.735 1.00 . A A .  37 ASP CB   1 1 
        8  9596 1 1 37 ASP CG   C  14.440  -1.519   1.312 1.00 . A A .  37 ASP CG   1 1 
        8  9597 1 1 37 ASP H    H  10.271  -2.559   2.687 1.00 . A A .  37 ASP H    1 1 
        8  9598 1 1 37 ASP HA   H  11.871  -1.158   2.202 1.00 . A A .  37 ASP HA   1 1 
        8  9599 1 1 37 ASP HB2  H  13.619  -2.831   2.765 1.00 . A A .  37 ASP HB2  1 1 
        8  9600 1 1 37 ASP HB3  H  13.554  -3.439   1.111 1.00 . A A .  37 ASP HB3  1 1 
        8  9601 1 1 37 ASP N    N  10.960  -2.958   2.114 1.00 . A A .  37 ASP N    1 1 
        8  9602 1 1 37 ASP O    O  11.987  -2.294  -0.775 1.00 . A A .  37 ASP O    1 1 
        8  9603 1 1 37 ASP OD1  O  14.703  -0.560   2.079 1.00 . A A .  37 ASP OD1  1 1 
        8  9604 1 1 37 ASP OD2  O  15.002  -1.643   0.209 1.00 . A A .  37 ASP OD2  1 1 
        8  9605 1 1 38 VAL C    C  11.475   0.978  -1.654 1.00 . A A .  38 VAL C    1 1 
        8  9606 1 1 38 VAL CA   C  10.466  -0.043  -1.140 1.00 . A A .  38 VAL CA   1 1 
        8  9607 1 1 38 VAL CB   C   9.012   0.563  -0.993 1.00 . A A .  38 VAL CB   1 1 
        8  9608 1 1 38 VAL CG1  C   8.495   1.174  -2.297 1.00 . A A .  38 VAL CG1  1 1 
        8  9609 1 1 38 VAL CG2  C   8.047  -0.516  -0.521 1.00 . A A .  38 VAL CG2  1 1 
        8  9610 1 1 38 VAL H    H  10.743  -0.080   0.944 1.00 . A A .  38 VAL H    1 1 
        8  9611 1 1 38 VAL HA   H  10.436  -0.852  -1.849 1.00 . A A .  38 VAL HA   1 1 
        8  9612 1 1 38 VAL HB   H   9.029   1.337  -0.240 1.00 . A A .  38 VAL HB   1 1 
        8  9613 1 1 38 VAL HG11 H   8.465   0.412  -3.062 1.00 . A A .  38 VAL HG11 1 1 
        8  9614 1 1 38 VAL HG12 H   9.158   1.968  -2.608 1.00 . A A .  38 VAL HG12 1 1 
        8  9615 1 1 38 VAL HG13 H   7.501   1.569  -2.142 1.00 . A A .  38 VAL HG13 1 1 
        8  9616 1 1 38 VAL HG21 H   8.377  -0.900   0.433 1.00 . A A .  38 VAL HG21 1 1 
        8  9617 1 1 38 VAL HG22 H   8.023  -1.320  -1.242 1.00 . A A .  38 VAL HG22 1 1 
        8  9618 1 1 38 VAL HG23 H   7.056  -0.097  -0.417 1.00 . A A .  38 VAL HG23 1 1 
        8  9619 1 1 38 VAL N    N  10.926  -0.564   0.111 1.00 . A A .  38 VAL N    1 1 
        8  9620 1 1 38 VAL O    O  12.456   0.616  -2.299 1.00 . A A .  38 VAL O    1 1 
        8  9621 1 1 39 ASP C    C  11.238   4.521  -1.228 1.00 . A A .  39 ASP C    1 1 
        8  9622 1 1 39 ASP CA   C  12.055   3.360  -1.697 1.00 . A A .  39 ASP CA   1 1 
        8  9623 1 1 39 ASP CB   C  12.189   3.475  -3.219 1.00 . A A .  39 ASP CB   1 1 
        8  9624 1 1 39 ASP CG   C  13.253   4.434  -3.708 1.00 . A A .  39 ASP CG   1 1 
        8  9625 1 1 39 ASP H    H  10.475   2.396  -0.749 1.00 . A A .  39 ASP H    1 1 
        8  9626 1 1 39 ASP HA   H  13.019   3.331  -1.209 1.00 . A A .  39 ASP HA   1 1 
        8  9627 1 1 39 ASP HB2  H  12.306   2.520  -3.705 1.00 . A A .  39 ASP HB2  1 1 
        8  9628 1 1 39 ASP HB3  H  11.248   3.924  -3.492 1.00 . A A .  39 ASP HB3  1 1 
        8  9629 1 1 39 ASP N    N  11.252   2.207  -1.315 1.00 . A A .  39 ASP N    1 1 
        8  9630 1 1 39 ASP O    O  10.078   4.330  -0.849 1.00 . A A .  39 ASP O    1 1 
        8  9631 1 1 39 ASP OD1  O  13.068   5.653  -3.598 1.00 . A A .  39 ASP OD1  1 1 
        8  9632 1 1 39 ASP OD2  O  14.320   3.973  -4.164 1.00 . A A .  39 ASP OD2  1 1 
        8  9633 1 1 40 SER C    C  10.266   7.446  -1.987 1.00 . A A .  40 SER C    1 1 
        8  9634 1 1 40 SER CA   C  11.058   6.823  -0.847 1.00 . A A .  40 SER CA   1 1 
        8  9635 1 1 40 SER CB   C  12.036   7.825  -0.225 1.00 . A A .  40 SER CB   1 1 
        8  9636 1 1 40 SER H    H  12.559   5.747  -1.886 1.00 . A A .  40 SER H    1 1 
        8  9637 1 1 40 SER HA   H  10.363   6.482  -0.093 1.00 . A A .  40 SER HA   1 1 
        8  9638 1 1 40 SER HB2  H  12.723   7.306   0.427 1.00 . A A .  40 SER HB2  1 1 
        8  9639 1 1 40 SER HB3  H  12.578   8.341  -1.004 1.00 . A A .  40 SER HB3  1 1 
        8  9640 1 1 40 SER N    N  11.738   5.680  -1.346 1.00 . A A .  40 SER N    1 1 
        8  9641 1 1 40 SER O    O   9.153   7.931  -1.810 1.00 . A A .  40 SER O    1 1 
        8  9642 1 1 40 SER OG   O  11.280   8.800   0.540 1.00 . A A .  40 SER OG   1 1 
        8  9643 1 1 41 LEU C    C   9.123   6.931  -4.841 1.00 . A A .  41 LEU C    1 1 
        8  9644 1 1 41 LEU CA   C  10.163   7.889  -4.344 1.00 . A A .  41 LEU CA   1 1 
        8  9645 1 1 41 LEU CB   C  11.190   8.164  -5.440 1.00 . A A .  41 LEU CB   1 1 
        8  9646 1 1 41 LEU CD1  C  13.246   9.319  -6.259 1.00 . A A .  41 LEU CD1  1 1 
        8  9647 1 1 41 LEU CD2  C  11.750  10.467  -4.613 1.00 . A A .  41 LEU CD2  1 1 
        8  9648 1 1 41 LEU CG   C  12.315   9.129  -5.078 1.00 . A A .  41 LEU CG   1 1 
        8  9649 1 1 41 LEU H    H  11.632   6.802  -3.259 1.00 . A A .  41 LEU H    1 1 
        8  9650 1 1 41 LEU HA   H   9.689   8.814  -4.057 1.00 . A A .  41 LEU HA   1 1 
        8  9651 1 1 41 LEU HB2  H  11.636   7.222  -5.724 1.00 . A A .  41 LEU HB2  1 1 
        8  9652 1 1 41 LEU HB3  H  10.667   8.565  -6.296 1.00 . A A .  41 LEU HB3  1 1 
        8  9653 1 1 41 LEU HD11 H  14.035  10.006  -5.988 1.00 . A A .  41 LEU HD11 1 1 
        8  9654 1 1 41 LEU HD12 H  12.692   9.720  -7.094 1.00 . A A .  41 LEU HD12 1 1 
        8  9655 1 1 41 LEU HD13 H  13.677   8.368  -6.535 1.00 . A A .  41 LEU HD13 1 1 
        8  9656 1 1 41 LEU HD21 H  11.154  10.900  -5.403 1.00 . A A .  41 LEU HD21 1 1 
        8  9657 1 1 41 LEU HD22 H  12.561  11.134  -4.366 1.00 . A A .  41 LEU HD22 1 1 
        8  9658 1 1 41 LEU HD23 H  11.133  10.311  -3.740 1.00 . A A .  41 LEU HD23 1 1 
        8  9659 1 1 41 LEU HG   H  12.892   8.704  -4.270 1.00 . A A .  41 LEU HG   1 1 
        8  9660 1 1 41 LEU N    N  10.798   7.320  -3.173 1.00 . A A .  41 LEU N    1 1 
        8  9661 1 1 41 LEU O    O   8.028   7.323  -5.241 1.00 . A A .  41 LEU O    1 1 
        8  9662 1 1 42 SER C    C   7.407   4.477  -4.257 1.00 . A A .  42 SER C    1 1 
        8  9663 1 1 42 SER CA   C   8.607   4.601  -5.171 1.00 . A A .  42 SER CA   1 1 
        8  9664 1 1 42 SER CB   C   9.396   3.308  -5.181 1.00 . A A .  42 SER CB   1 1 
        8  9665 1 1 42 SER H    H  10.321   5.450  -4.336 1.00 . A A .  42 SER H    1 1 
        8  9666 1 1 42 SER HA   H   8.275   4.812  -6.177 1.00 . A A .  42 SER HA   1 1 
        8  9667 1 1 42 SER HB2  H   9.664   3.043  -4.169 1.00 . A A .  42 SER HB2  1 1 
        8  9668 1 1 42 SER HB3  H   8.799   2.521  -5.616 1.00 . A A .  42 SER HB3  1 1 
        8  9669 1 1 42 SER HG   H  10.981   2.579  -6.025 1.00 . A A .  42 SER HG   1 1 
        8  9670 1 1 42 SER N    N   9.454   5.666  -4.732 1.00 . A A .  42 SER N    1 1 
        8  9671 1 1 42 SER O    O   6.348   4.061  -4.687 1.00 . A A .  42 SER O    1 1 
        8  9672 1 1 42 SER OG   O  10.577   3.460  -5.938 1.00 . A A .  42 SER OG   1 1 
        8  9673 1 1 43 MET C    C   5.330   5.646  -2.496 1.00 . A A .  43 MET C    1 1 
        8  9674 1 1 43 MET CA   C   6.516   4.842  -2.016 1.00 . A A .  43 MET CA   1 1 
        8  9675 1 1 43 MET CB   C   7.004   5.429  -0.712 1.00 . A A .  43 MET CB   1 1 
        8  9676 1 1 43 MET CE   C   6.496   2.868   0.771 1.00 . A A .  43 MET CE   1 1 
        8  9677 1 1 43 MET CG   C   5.931   5.505   0.358 1.00 . A A .  43 MET CG   1 1 
        8  9678 1 1 43 MET H    H   8.465   5.203  -2.727 1.00 . A A .  43 MET H    1 1 
        8  9679 1 1 43 MET HA   H   6.234   3.811  -1.830 1.00 . A A .  43 MET HA   1 1 
        8  9680 1 1 43 MET HB2  H   7.815   4.823  -0.335 1.00 . A A .  43 MET HB2  1 1 
        8  9681 1 1 43 MET HB3  H   7.369   6.429  -0.894 1.00 . A A .  43 MET HB3  1 1 
        8  9682 1 1 43 MET HE1  H   7.023   3.112   1.682 1.00 . A A .  43 MET HE1  1 1 
        8  9683 1 1 43 MET HE2  H   7.166   3.040  -0.062 1.00 . A A .  43 MET HE2  1 1 
        8  9684 1 1 43 MET HE3  H   6.176   1.839   0.782 1.00 . A A .  43 MET HE3  1 1 
        8  9685 1 1 43 MET HG2  H   6.404   5.796   1.284 1.00 . A A .  43 MET HG2  1 1 
        8  9686 1 1 43 MET HG3  H   5.215   6.253   0.050 1.00 . A A .  43 MET HG3  1 1 
        8  9687 1 1 43 MET N    N   7.584   4.871  -2.999 1.00 . A A .  43 MET N    1 1 
        8  9688 1 1 43 MET O    O   4.207   5.163  -2.516 1.00 . A A .  43 MET O    1 1 
        8  9689 1 1 43 MET SD   S   5.094   3.934   0.578 1.00 . A A .  43 MET SD   1 1 
        8  9690 1 1 44 VAL C    C   3.889   7.179  -4.635 1.00 . A A .  44 VAL C    1 1 
        8  9691 1 1 44 VAL CA   C   4.609   7.770  -3.425 1.00 . A A .  44 VAL CA   1 1 
        8  9692 1 1 44 VAL CB   C   5.233   9.147  -3.794 1.00 . A A .  44 VAL CB   1 1 
        8  9693 1 1 44 VAL CG1  C   4.164  10.154  -4.208 1.00 . A A .  44 VAL CG1  1 1 
        8  9694 1 1 44 VAL CG2  C   6.060   9.690  -2.636 1.00 . A A .  44 VAL CG2  1 1 
        8  9695 1 1 44 VAL H    H   6.552   7.147  -2.966 1.00 . A A .  44 VAL H    1 1 
        8  9696 1 1 44 VAL HA   H   3.891   7.916  -2.631 1.00 . A A .  44 VAL HA   1 1 
        8  9697 1 1 44 VAL HB   H   5.891   9.000  -4.638 1.00 . A A .  44 VAL HB   1 1 
        8  9698 1 1 44 VAL HG11 H   3.628   9.778  -5.066 1.00 . A A .  44 VAL HG11 1 1 
        8  9699 1 1 44 VAL HG12 H   4.632  11.095  -4.460 1.00 . A A .  44 VAL HG12 1 1 
        8  9700 1 1 44 VAL HG13 H   3.475  10.304  -3.389 1.00 . A A .  44 VAL HG13 1 1 
        8  9701 1 1 44 VAL HG21 H   6.853   8.993  -2.402 1.00 . A A .  44 VAL HG21 1 1 
        8  9702 1 1 44 VAL HG22 H   5.430   9.813  -1.767 1.00 . A A .  44 VAL HG22 1 1 
        8  9703 1 1 44 VAL HG23 H   6.489  10.643  -2.909 1.00 . A A .  44 VAL HG23 1 1 
        8  9704 1 1 44 VAL N    N   5.618   6.853  -2.948 1.00 . A A .  44 VAL N    1 1 
        8  9705 1 1 44 VAL O    O   2.679   7.345  -4.789 1.00 . A A .  44 VAL O    1 1 
        8  9706 1 1 45 GLU C    C   3.134   4.697  -6.226 1.00 . A A .  45 GLU C    1 1 
        8  9707 1 1 45 GLU CA   C   4.050   5.837  -6.616 1.00 . A A .  45 GLU CA   1 1 
        8  9708 1 1 45 GLU CB   C   5.141   5.373  -7.582 1.00 . A A .  45 GLU CB   1 1 
        8  9709 1 1 45 GLU CD   C   5.511   7.729  -8.436 1.00 . A A .  45 GLU CD   1 1 
        8  9710 1 1 45 GLU CG   C   6.155   6.457  -7.934 1.00 . A A .  45 GLU CG   1 1 
        8  9711 1 1 45 GLU H    H   5.554   6.189  -5.254 1.00 . A A .  45 GLU H    1 1 
        8  9712 1 1 45 GLU HA   H   3.453   6.598  -7.094 1.00 . A A .  45 GLU HA   1 1 
        8  9713 1 1 45 GLU HB2  H   5.675   4.548  -7.134 1.00 . A A .  45 GLU HB2  1 1 
        8  9714 1 1 45 GLU HB3  H   4.677   5.036  -8.497 1.00 . A A .  45 GLU HB3  1 1 
        8  9715 1 1 45 GLU HG2  H   6.732   6.693  -7.052 1.00 . A A .  45 GLU HG2  1 1 
        8  9716 1 1 45 GLU HG3  H   6.814   6.076  -8.702 1.00 . A A .  45 GLU HG3  1 1 
        8  9717 1 1 45 GLU N    N   4.617   6.409  -5.441 1.00 . A A .  45 GLU N    1 1 
        8  9718 1 1 45 GLU O    O   2.110   4.491  -6.853 1.00 . A A .  45 GLU O    1 1 
        8  9719 1 1 45 GLU OE1  O   5.197   7.830  -9.645 1.00 . A A .  45 GLU OE1  1 1 
        8  9720 1 1 45 GLU OE2  O   5.297   8.651  -7.635 1.00 . A A .  45 GLU OE2  1 1 
        8  9721 1 1 46 VAL C    C   1.373   3.497  -4.110 1.00 . A A .  46 VAL C    1 1 
        8  9722 1 1 46 VAL CA   C   2.683   2.895  -4.633 1.00 . A A .  46 VAL CA   1 1 
        8  9723 1 1 46 VAL CB   C   3.425   2.112  -3.489 1.00 . A A .  46 VAL CB   1 1 
        8  9724 1 1 46 VAL CG1  C   2.554   1.005  -2.918 1.00 . A A .  46 VAL CG1  1 1 
        8  9725 1 1 46 VAL CG2  C   4.723   1.509  -4.003 1.00 . A A .  46 VAL CG2  1 1 
        8  9726 1 1 46 VAL H    H   4.371   4.176  -4.751 1.00 . A A .  46 VAL H    1 1 
        8  9727 1 1 46 VAL HA   H   2.452   2.219  -5.446 1.00 . A A .  46 VAL HA   1 1 
        8  9728 1 1 46 VAL HB   H   3.663   2.805  -2.696 1.00 . A A .  46 VAL HB   1 1 
        8  9729 1 1 46 VAL HG11 H   1.650   1.431  -2.509 1.00 . A A .  46 VAL HG11 1 1 
        8  9730 1 1 46 VAL HG12 H   3.093   0.491  -2.135 1.00 . A A .  46 VAL HG12 1 1 
        8  9731 1 1 46 VAL HG13 H   2.300   0.305  -3.700 1.00 . A A .  46 VAL HG13 1 1 
        8  9732 1 1 46 VAL HG21 H   4.506   0.823  -4.808 1.00 . A A .  46 VAL HG21 1 1 
        8  9733 1 1 46 VAL HG22 H   5.218   0.980  -3.203 1.00 . A A .  46 VAL HG22 1 1 
        8  9734 1 1 46 VAL HG23 H   5.366   2.297  -4.366 1.00 . A A .  46 VAL HG23 1 1 
        8  9735 1 1 46 VAL N    N   3.508   3.973  -5.174 1.00 . A A .  46 VAL N    1 1 
        8  9736 1 1 46 VAL O    O   0.292   2.984  -4.397 1.00 . A A .  46 VAL O    1 1 
        8  9737 1 1 47 VAL C    C  -0.597   5.715  -4.007 1.00 . A A .  47 VAL C    1 1 
        8  9738 1 1 47 VAL CA   C   0.342   5.350  -2.841 1.00 . A A .  47 VAL CA   1 1 
        8  9739 1 1 47 VAL CB   C   0.812   6.645  -2.107 1.00 . A A .  47 VAL CB   1 1 
        8  9740 1 1 47 VAL CG1  C  -0.371   7.448  -1.590 1.00 . A A .  47 VAL CG1  1 1 
        8  9741 1 1 47 VAL CG2  C   1.739   6.295  -0.955 1.00 . A A .  47 VAL CG2  1 1 
        8  9742 1 1 47 VAL H    H   2.403   4.910  -3.143 1.00 . A A .  47 VAL H    1 1 
        8  9743 1 1 47 VAL HA   H  -0.186   4.713  -2.148 1.00 . A A .  47 VAL HA   1 1 
        8  9744 1 1 47 VAL HB   H   1.362   7.261  -2.800 1.00 . A A .  47 VAL HB   1 1 
        8  9745 1 1 47 VAL HG11 H  -0.018   8.342  -1.099 1.00 . A A .  47 VAL HG11 1 1 
        8  9746 1 1 47 VAL HG12 H  -0.938   6.851  -0.891 1.00 . A A .  47 VAL HG12 1 1 
        8  9747 1 1 47 VAL HG13 H  -1.013   7.723  -2.416 1.00 . A A .  47 VAL HG13 1 1 
        8  9748 1 1 47 VAL HG21 H   1.219   5.659  -0.254 1.00 . A A .  47 VAL HG21 1 1 
        8  9749 1 1 47 VAL HG22 H   2.050   7.201  -0.455 1.00 . A A .  47 VAL HG22 1 1 
        8  9750 1 1 47 VAL HG23 H   2.607   5.776  -1.335 1.00 . A A .  47 VAL HG23 1 1 
        8  9751 1 1 47 VAL N    N   1.496   4.598  -3.359 1.00 . A A .  47 VAL N    1 1 
        8  9752 1 1 47 VAL O    O  -1.752   5.291  -4.035 1.00 . A A .  47 VAL O    1 1 
        8  9753 1 1 48 VAL C    C  -1.420   5.616  -6.895 1.00 . A A .  48 VAL C    1 1 
        8  9754 1 1 48 VAL CA   C  -0.808   6.861  -6.184 1.00 . A A .  48 VAL CA   1 1 
        8  9755 1 1 48 VAL CB   C   0.140   7.618  -7.164 1.00 . A A .  48 VAL CB   1 1 
        8  9756 1 1 48 VAL CG1  C  -0.525   7.853  -8.512 1.00 . A A .  48 VAL CG1  1 1 
        8  9757 1 1 48 VAL CG2  C   0.560   8.949  -6.562 1.00 . A A .  48 VAL CG2  1 1 
        8  9758 1 1 48 VAL H    H   0.814   6.877  -4.789 1.00 . A A .  48 VAL H    1 1 
        8  9759 1 1 48 VAL HA   H  -1.613   7.525  -5.905 1.00 . A A .  48 VAL HA   1 1 
        8  9760 1 1 48 VAL HB   H   1.027   7.024  -7.319 1.00 . A A .  48 VAL HB   1 1 
        8  9761 1 1 48 VAL HG11 H   0.159   8.375  -9.165 1.00 . A A .  48 VAL HG11 1 1 
        8  9762 1 1 48 VAL HG12 H  -1.416   8.447  -8.373 1.00 . A A .  48 VAL HG12 1 1 
        8  9763 1 1 48 VAL HG13 H  -0.791   6.904  -8.952 1.00 . A A .  48 VAL HG13 1 1 
        8  9764 1 1 48 VAL HG21 H   1.082   8.775  -5.632 1.00 . A A .  48 VAL HG21 1 1 
        8  9765 1 1 48 VAL HG22 H  -0.315   9.555  -6.377 1.00 . A A .  48 VAL HG22 1 1 
        8  9766 1 1 48 VAL HG23 H   1.213   9.466  -7.251 1.00 . A A .  48 VAL HG23 1 1 
        8  9767 1 1 48 VAL N    N  -0.081   6.496  -4.949 1.00 . A A .  48 VAL N    1 1 
        8  9768 1 1 48 VAL O    O  -2.577   5.637  -7.320 1.00 . A A .  48 VAL O    1 1 
        8  9769 1 1 49 ALA C    C  -2.259   2.664  -6.930 1.00 . A A .  49 ALA C    1 1 
        8  9770 1 1 49 ALA CA   C  -1.110   3.332  -7.679 1.00 . A A .  49 ALA CA   1 1 
        8  9771 1 1 49 ALA CB   C   0.025   2.355  -7.896 1.00 . A A .  49 ALA CB   1 1 
        8  9772 1 1 49 ALA H    H   0.258   4.565  -6.629 1.00 . A A .  49 ALA H    1 1 
        8  9773 1 1 49 ALA HA   H  -1.482   3.638  -8.646 1.00 . A A .  49 ALA HA   1 1 
        8  9774 1 1 49 ALA HB1  H   0.387   2.008  -6.939 1.00 . A A .  49 ALA HB1  1 1 
        8  9775 1 1 49 ALA HB2  H   0.827   2.845  -8.429 1.00 . A A .  49 ALA HB2  1 1 
        8  9776 1 1 49 ALA HB3  H  -0.330   1.513  -8.472 1.00 . A A .  49 ALA HB3  1 1 
        8  9777 1 1 49 ALA N    N  -0.649   4.544  -7.006 1.00 . A A .  49 ALA N    1 1 
        8  9778 1 1 49 ALA O    O  -3.103   2.026  -7.539 1.00 . A A .  49 ALA O    1 1 
        8  9779 1 1 50 ALA C    C  -4.686   2.970  -5.176 1.00 . A A .  50 ALA C    1 1 
        8  9780 1 1 50 ALA CA   C  -3.387   2.279  -4.813 1.00 . A A .  50 ALA CA   1 1 
        8  9781 1 1 50 ALA CB   C  -3.103   2.427  -3.332 1.00 . A A .  50 ALA CB   1 1 
        8  9782 1 1 50 ALA H    H  -1.578   3.324  -5.169 1.00 . A A .  50 ALA H    1 1 
        8  9783 1 1 50 ALA HA   H  -3.482   1.229  -5.050 1.00 . A A .  50 ALA HA   1 1 
        8  9784 1 1 50 ALA HB1  H  -3.906   1.981  -2.763 1.00 . A A .  50 ALA HB1  1 1 
        8  9785 1 1 50 ALA HB2  H  -3.023   3.476  -3.084 1.00 . A A .  50 ALA HB2  1 1 
        8  9786 1 1 50 ALA HB3  H  -2.175   1.933  -3.090 1.00 . A A .  50 ALA HB3  1 1 
        8  9787 1 1 50 ALA N    N  -2.300   2.825  -5.614 1.00 . A A .  50 ALA N    1 1 
        8  9788 1 1 50 ALA O    O  -5.742   2.328  -5.272 1.00 . A A .  50 ALA O    1 1 
        8  9789 1 1 51 GLU C    C  -6.241   4.571  -7.174 1.00 . A A .  51 GLU C    1 1 
        8  9790 1 1 51 GLU CA   C  -5.735   5.061  -5.843 1.00 . A A .  51 GLU CA   1 1 
        8  9791 1 1 51 GLU CB   C  -5.339   6.515  -6.019 1.00 . A A .  51 GLU CB   1 1 
        8  9792 1 1 51 GLU CD   C  -4.377   8.600  -5.124 1.00 . A A .  51 GLU CD   1 1 
        8  9793 1 1 51 GLU CG   C  -4.665   7.158  -4.842 1.00 . A A .  51 GLU CG   1 1 
        8  9794 1 1 51 GLU H    H  -3.730   4.724  -5.351 1.00 . A A .  51 GLU H    1 1 
        8  9795 1 1 51 GLU HA   H  -6.510   4.993  -5.096 1.00 . A A .  51 GLU HA   1 1 
        8  9796 1 1 51 GLU HB2  H  -4.665   6.587  -6.860 1.00 . A A .  51 GLU HB2  1 1 
        8  9797 1 1 51 GLU HB3  H  -6.232   7.074  -6.246 1.00 . A A .  51 GLU HB3  1 1 
        8  9798 1 1 51 GLU HG2  H  -5.314   7.088  -3.982 1.00 . A A .  51 GLU HG2  1 1 
        8  9799 1 1 51 GLU HG3  H  -3.734   6.648  -4.642 1.00 . A A .  51 GLU HG3  1 1 
        8  9800 1 1 51 GLU N    N  -4.594   4.268  -5.439 1.00 . A A .  51 GLU N    1 1 
        8  9801 1 1 51 GLU O    O  -7.438   4.480  -7.417 1.00 . A A .  51 GLU O    1 1 
        8  9802 1 1 51 GLU OE1  O  -3.338   8.912  -5.742 1.00 . A A .  51 GLU OE1  1 1 
        8  9803 1 1 51 GLU OE2  O  -5.198   9.450  -4.760 1.00 . A A .  51 GLU OE2  1 1 
        8  9804 1 1 52 GLU C    C  -6.097   2.394  -9.414 1.00 . A A .  52 GLU C    1 1 
        8  9805 1 1 52 GLU CA   C  -5.596   3.844  -9.370 1.00 . A A .  52 GLU CA   1 1 
        8  9806 1 1 52 GLU CB   C  -4.326   4.013 -10.199 1.00 . A A .  52 GLU CB   1 1 
        8  9807 1 1 52 GLU CD   C  -5.540   4.767 -12.247 1.00 . A A .  52 GLU CD   1 1 
        8  9808 1 1 52 GLU CG   C  -4.511   3.820 -11.683 1.00 . A A .  52 GLU CG   1 1 
        8  9809 1 1 52 GLU H    H  -4.378   4.330  -7.736 1.00 . A A .  52 GLU H    1 1 
        8  9810 1 1 52 GLU HA   H  -6.356   4.497  -9.774 1.00 . A A .  52 GLU HA   1 1 
        8  9811 1 1 52 GLU HB2  H  -3.941   5.009 -10.036 1.00 . A A .  52 GLU HB2  1 1 
        8  9812 1 1 52 GLU HB3  H  -3.599   3.297  -9.843 1.00 . A A .  52 GLU HB3  1 1 
        8  9813 1 1 52 GLU HG2  H  -3.569   3.995 -12.181 1.00 . A A .  52 GLU HG2  1 1 
        8  9814 1 1 52 GLU HG3  H  -4.835   2.807 -11.867 1.00 . A A .  52 GLU HG3  1 1 
        8  9815 1 1 52 GLU N    N  -5.314   4.256  -8.026 1.00 . A A .  52 GLU N    1 1 
        8  9816 1 1 52 GLU O    O  -6.856   2.015 -10.296 1.00 . A A .  52 GLU O    1 1 
        8  9817 1 1 52 GLU OE1  O  -5.298   5.995 -12.262 1.00 . A A .  52 GLU OE1  1 1 
        8  9818 1 1 52 GLU OE2  O  -6.620   4.306 -12.665 1.00 . A A .  52 GLU OE2  1 1 
        8  9819 1 1 53 ARG C    C  -7.372  -0.008  -7.706 1.00 . A A .  53 ARG C    1 1 
        8  9820 1 1 53 ARG CA   C  -6.045   0.201  -8.425 1.00 . A A .  53 ARG CA   1 1 
        8  9821 1 1 53 ARG CB   C  -4.951  -0.616  -7.710 1.00 . A A .  53 ARG CB   1 1 
        8  9822 1 1 53 ARG CD   C  -4.646  -2.719  -9.133 1.00 . A A .  53 ARG CD   1 1 
        8  9823 1 1 53 ARG CG   C  -5.113  -2.141  -7.790 1.00 . A A .  53 ARG CG   1 1 
        8  9824 1 1 53 ARG CZ   C  -4.830  -2.043 -11.528 1.00 . A A .  53 ARG CZ   1 1 
        8  9825 1 1 53 ARG H    H  -5.112   1.969  -7.746 1.00 . A A .  53 ARG H    1 1 
        8  9826 1 1 53 ARG HA   H  -6.128  -0.153  -9.441 1.00 . A A .  53 ARG HA   1 1 
        8  9827 1 1 53 ARG HB2  H  -3.996  -0.364  -8.145 1.00 . A A .  53 ARG HB2  1 1 
        8  9828 1 1 53 ARG HB3  H  -4.942  -0.332  -6.668 1.00 . A A .  53 ARG HB3  1 1 
        8  9829 1 1 53 ARG HD2  H  -3.597  -2.493  -9.253 1.00 . A A .  53 ARG HD2  1 1 
        8  9830 1 1 53 ARG HD3  H  -4.766  -3.792  -9.098 1.00 . A A .  53 ARG HD3  1 1 
        8  9831 1 1 53 ARG HE   H  -6.317  -1.951 -10.173 1.00 . A A .  53 ARG HE   1 1 
        8  9832 1 1 53 ARG HG2  H  -4.532  -2.593  -7.000 1.00 . A A .  53 ARG HG2  1 1 
        8  9833 1 1 53 ARG HG3  H  -6.157  -2.384  -7.648 1.00 . A A .  53 ARG HG3  1 1 
        8  9834 1 1 53 ARG HH11 H  -2.966  -2.777 -11.042 1.00 . A A .  53 ARG HH11 1 1 
        8  9835 1 1 53 ARG HH12 H  -3.122  -2.318 -12.663 1.00 . A A .  53 ARG HH12 1 1 
        8  9836 1 1 53 ARG HH21 H  -6.537  -1.315 -12.320 1.00 . A A .  53 ARG HH21 1 1 
        8  9837 1 1 53 ARG HH22 H  -5.240  -1.379 -13.445 1.00 . A A .  53 ARG HH22 1 1 
        8  9838 1 1 53 ARG N    N  -5.689   1.602  -8.451 1.00 . A A .  53 ARG N    1 1 
        8  9839 1 1 53 ARG NE   N  -5.369  -2.195 -10.305 1.00 . A A .  53 ARG NE   1 1 
        8  9840 1 1 53 ARG NH1  N  -3.563  -2.394 -11.762 1.00 . A A .  53 ARG NH1  1 1 
        8  9841 1 1 53 ARG NH2  N  -5.576  -1.555 -12.510 1.00 . A A .  53 ARG NH2  1 1 
        8  9842 1 1 53 ARG O    O  -8.243  -0.709  -8.193 1.00 . A A .  53 ARG O    1 1 
        8  9843 1 1 54 PHE C    C  -9.769   1.429  -5.891 1.00 . A A .  54 PHE C    1 1 
        8  9844 1 1 54 PHE CA   C  -8.681   0.370  -5.702 1.00 . A A .  54 PHE CA   1 1 
        8  9845 1 1 54 PHE CB   C  -8.253   0.324  -4.241 1.00 . A A .  54 PHE CB   1 1 
        8  9846 1 1 54 PHE CD1  C  -7.208  -1.961  -4.411 1.00 . A A .  54 PHE CD1  1 1 
        8  9847 1 1 54 PHE CD2  C  -6.074  -0.278  -3.168 1.00 . A A .  54 PHE CD2  1 1 
        8  9848 1 1 54 PHE CE1  C  -6.202  -2.851  -4.126 1.00 . A A .  54 PHE CE1  1 1 
        8  9849 1 1 54 PHE CE2  C  -5.067  -1.167  -2.875 1.00 . A A .  54 PHE CE2  1 1 
        8  9850 1 1 54 PHE CG   C  -7.156  -0.660  -3.937 1.00 . A A .  54 PHE CG   1 1 
        8  9851 1 1 54 PHE CZ   C  -5.133  -2.451  -3.356 1.00 . A A .  54 PHE CZ   1 1 
        8  9852 1 1 54 PHE H    H  -6.825   1.236  -6.236 1.00 . A A .  54 PHE H    1 1 
        8  9853 1 1 54 PHE HA   H  -9.085  -0.597  -5.964 1.00 . A A .  54 PHE HA   1 1 
        8  9854 1 1 54 PHE HB2  H  -7.882   1.301  -3.966 1.00 . A A .  54 PHE HB2  1 1 
        8  9855 1 1 54 PHE HB3  H  -9.108   0.082  -3.629 1.00 . A A .  54 PHE HB3  1 1 
        8  9856 1 1 54 PHE HD1  H  -8.047  -2.275  -5.013 1.00 . A A .  54 PHE HD1  1 1 
        8  9857 1 1 54 PHE HD2  H  -6.023   0.733  -2.791 1.00 . A A .  54 PHE HD2  1 1 
        8  9858 1 1 54 PHE HE1  H  -6.250  -3.863  -4.497 1.00 . A A .  54 PHE HE1  1 1 
        8  9859 1 1 54 PHE HE2  H  -4.231  -0.864  -2.257 1.00 . A A .  54 PHE HE2  1 1 
        8  9860 1 1 54 PHE HZ   H  -4.339  -3.149  -3.129 1.00 . A A .  54 PHE HZ   1 1 
        8  9861 1 1 54 PHE N    N  -7.516   0.610  -6.552 1.00 . A A .  54 PHE N    1 1 
        8  9862 1 1 54 PHE O    O -10.879   1.299  -5.347 1.00 . A A .  54 PHE O    1 1 
        8  9863 1 1 55 ASP C    C -10.582   4.545  -5.757 1.00 . A A .  55 ASP C    1 1 
        8  9864 1 1 55 ASP CA   C -10.320   3.626  -6.974 1.00 . A A .  55 ASP CA   1 1 
        8  9865 1 1 55 ASP CB   C -11.632   3.139  -7.637 1.00 . A A .  55 ASP CB   1 1 
        8  9866 1 1 55 ASP CG   C -12.423   4.258  -8.277 1.00 . A A .  55 ASP CG   1 1 
        8  9867 1 1 55 ASP H    H  -8.503   2.530  -6.971 1.00 . A A .  55 ASP H    1 1 
        8  9868 1 1 55 ASP HA   H  -9.766   4.220  -7.686 1.00 . A A .  55 ASP HA   1 1 
        8  9869 1 1 55 ASP HB2  H -11.394   2.414  -8.401 1.00 . A A .  55 ASP HB2  1 1 
        8  9870 1 1 55 ASP HB3  H -12.248   2.669  -6.885 1.00 . A A .  55 ASP HB3  1 1 
        8  9871 1 1 55 ASP N    N  -9.420   2.489  -6.626 1.00 . A A .  55 ASP N    1 1 
        8  9872 1 1 55 ASP O    O -11.375   5.497  -5.808 1.00 . A A .  55 ASP O    1 1 
        8  9873 1 1 55 ASP OD1  O -11.940   4.844  -9.274 1.00 . A A .  55 ASP OD1  1 1 
        8  9874 1 1 55 ASP OD2  O -13.516   4.579  -7.810 1.00 . A A .  55 ASP OD2  1 1 
        8  9875 1 1 56 VAL C    C  -8.850   6.109  -3.430 1.00 . A A .  56 VAL C    1 1 
        8  9876 1 1 56 VAL CA   C  -9.969   5.067  -3.484 1.00 . A A .  56 VAL CA   1 1 
        8  9877 1 1 56 VAL CB   C  -9.929   4.148  -2.224 1.00 . A A .  56 VAL CB   1 1 
        8  9878 1 1 56 VAL CG1  C  -8.685   3.289  -2.182 1.00 . A A .  56 VAL CG1  1 1 
        8  9879 1 1 56 VAL CG2  C -10.046   4.963  -0.960 1.00 . A A .  56 VAL CG2  1 1 
        8  9880 1 1 56 VAL H    H  -9.210   3.566  -4.749 1.00 . A A .  56 VAL H    1 1 
        8  9881 1 1 56 VAL HA   H -10.916   5.583  -3.511 1.00 . A A .  56 VAL HA   1 1 
        8  9882 1 1 56 VAL HB   H -10.780   3.488  -2.270 1.00 . A A .  56 VAL HB   1 1 
        8  9883 1 1 56 VAL HG11 H  -8.681   2.713  -1.270 1.00 . A A .  56 VAL HG11 1 1 
        8  9884 1 1 56 VAL HG12 H  -7.810   3.921  -2.223 1.00 . A A .  56 VAL HG12 1 1 
        8  9885 1 1 56 VAL HG13 H  -8.691   2.622  -3.031 1.00 . A A .  56 VAL HG13 1 1 
        8  9886 1 1 56 VAL HG21 H -10.996   5.478  -0.968 1.00 . A A .  56 VAL HG21 1 1 
        8  9887 1 1 56 VAL HG22 H  -9.243   5.684  -0.919 1.00 . A A .  56 VAL HG22 1 1 
        8  9888 1 1 56 VAL HG23 H -10.000   4.311  -0.102 1.00 . A A .  56 VAL HG23 1 1 
        8  9889 1 1 56 VAL N    N  -9.861   4.294  -4.700 1.00 . A A .  56 VAL N    1 1 
        8  9890 1 1 56 VAL O    O  -7.694   5.804  -3.698 1.00 . A A .  56 VAL O    1 1 
        8  9891 1 1 57 LYS C    C  -7.505   8.373  -1.767 1.00 . A A .  57 LYS C    1 1 
        8  9892 1 1 57 LYS CA   C  -8.273   8.418  -3.061 1.00 . A A .  57 LYS CA   1 1 
        8  9893 1 1 57 LYS CB   C  -8.997   9.754  -3.220 1.00 . A A .  57 LYS CB   1 1 
        8  9894 1 1 57 LYS CD   C  -8.471  10.022  -5.661 1.00 . A A .  57 LYS CD   1 1 
        8  9895 1 1 57 LYS CE   C  -7.632  11.282  -5.515 1.00 . A A .  57 LYS CE   1 1 
        8  9896 1 1 57 LYS CG   C  -9.572   9.966  -4.614 1.00 . A A .  57 LYS CG   1 1 
        8  9897 1 1 57 LYS H    H -10.165   7.498  -2.949 1.00 . A A .  57 LYS H    1 1 
        8  9898 1 1 57 LYS HA   H  -7.558   8.316  -3.863 1.00 . A A .  57 LYS HA   1 1 
        8  9899 1 1 57 LYS HB2  H  -9.812   9.777  -2.513 1.00 . A A .  57 LYS HB2  1 1 
        8  9900 1 1 57 LYS HB3  H  -8.319  10.561  -2.989 1.00 . A A .  57 LYS HB3  1 1 
        8  9901 1 1 57 LYS HD2  H  -7.831   9.160  -5.547 1.00 . A A .  57 LYS HD2  1 1 
        8  9902 1 1 57 LYS HD3  H  -8.921  10.012  -6.643 1.00 . A A .  57 LYS HD3  1 1 
        8  9903 1 1 57 LYS HE2  H  -8.235  12.136  -5.785 1.00 . A A .  57 LYS HE2  1 1 
        8  9904 1 1 57 LYS HE3  H  -7.311  11.386  -4.491 1.00 . A A .  57 LYS HE3  1 1 
        8  9905 1 1 57 LYS HG2  H -10.236   9.147  -4.848 1.00 . A A .  57 LYS HG2  1 1 
        8  9906 1 1 57 LYS HG3  H -10.121  10.896  -4.627 1.00 . A A .  57 LYS HG3  1 1 
        8  9907 1 1 57 LYS HZ1  H  -6.704  10.991  -7.352 1.00 . A A .  57 LYS HZ1  1 1 
        8  9908 1 1 57 LYS HZ2  H  -5.747  10.587  -5.993 1.00 . A A .  57 LYS HZ2  1 1 
        8  9909 1 1 57 LYS HZ3  H  -6.031  12.218  -6.403 1.00 . A A .  57 LYS HZ3  1 1 
        8  9910 1 1 57 LYS N    N  -9.215   7.326  -3.143 1.00 . A A .  57 LYS N    1 1 
        8  9911 1 1 57 LYS NZ   N  -6.448  11.261  -6.376 1.00 . A A .  57 LYS NZ   1 1 
        8  9912 1 1 57 LYS O    O  -8.076   8.533  -0.676 1.00 . A A .  57 LYS O    1 1 
        8  9913 1 1 58 ILE C    C  -4.151   8.941  -1.074 1.00 . A A .  58 ILE C    1 1 
        8  9914 1 1 58 ILE CA   C  -5.343   8.058  -0.754 1.00 . A A .  58 ILE CA   1 1 
        8  9915 1 1 58 ILE CB   C  -4.813   6.615  -0.498 1.00 . A A .  58 ILE CB   1 1 
        8  9916 1 1 58 ILE CD1  C  -5.493   4.173  -0.416 1.00 . A A .  58 ILE CD1  1 1 
        8  9917 1 1 58 ILE CG1  C  -5.957   5.602  -0.505 1.00 . A A .  58 ILE CG1  1 1 
        8  9918 1 1 58 ILE CG2  C  -4.077   6.553   0.851 1.00 . A A .  58 ILE CG2  1 1 
        8  9919 1 1 58 ILE H    H  -5.851   7.994  -2.781 1.00 . A A .  58 ILE H    1 1 
        8  9920 1 1 58 ILE HA   H  -5.854   8.423   0.124 1.00 . A A .  58 ILE HA   1 1 
        8  9921 1 1 58 ILE HB   H  -4.110   6.368  -1.280 1.00 . A A .  58 ILE HB   1 1 
        8  9922 1 1 58 ILE HD11 H  -4.861   3.945  -1.261 1.00 . A A .  58 ILE HD11 1 1 
        8  9923 1 1 58 ILE HD12 H  -6.352   3.516  -0.415 1.00 . A A .  58 ILE HD12 1 1 
        8  9924 1 1 58 ILE HD13 H  -4.936   4.031   0.498 1.00 . A A .  58 ILE HD13 1 1 
        8  9925 1 1 58 ILE HG12 H  -6.605   5.792   0.338 1.00 . A A .  58 ILE HG12 1 1 
        8  9926 1 1 58 ILE HG13 H  -6.523   5.715  -1.418 1.00 . A A .  58 ILE HG13 1 1 
        8  9927 1 1 58 ILE HG21 H  -3.237   7.231   0.844 1.00 . A A .  58 ILE HG21 1 1 
        8  9928 1 1 58 ILE HG22 H  -3.733   5.543   1.028 1.00 . A A .  58 ILE HG22 1 1 
        8  9929 1 1 58 ILE HG23 H  -4.756   6.824   1.645 1.00 . A A .  58 ILE HG23 1 1 
        8  9930 1 1 58 ILE N    N  -6.230   8.121  -1.884 1.00 . A A .  58 ILE N    1 1 
        8  9931 1 1 58 ILE O    O  -3.294   8.564  -1.868 1.00 . A A .  58 ILE O    1 1 
        8  9932 1 1 59 PRO C    C  -1.902  10.808   0.263 1.00 . A A .  59 PRO C    1 1 
        8  9933 1 1 59 PRO CA   C  -2.999  11.018  -0.778 1.00 . A A .  59 PRO CA   1 1 
        8  9934 1 1 59 PRO CB   C  -3.623  12.404  -0.630 1.00 . A A .  59 PRO CB   1 1 
        8  9935 1 1 59 PRO CD   C  -5.168  10.773   0.263 1.00 . A A .  59 PRO CD   1 1 
        8  9936 1 1 59 PRO CG   C  -4.762  12.227   0.318 1.00 . A A .  59 PRO CG   1 1 
        8  9937 1 1 59 PRO HA   H  -2.590  10.906  -1.770 1.00 . A A .  59 PRO HA   1 1 
        8  9938 1 1 59 PRO HB2  H  -2.887  13.092  -0.238 1.00 . A A .  59 PRO HB2  1 1 
        8  9939 1 1 59 PRO HB3  H  -3.966  12.750  -1.594 1.00 . A A .  59 PRO HB3  1 1 
        8  9940 1 1 59 PRO HD2  H  -5.187  10.349   1.257 1.00 . A A .  59 PRO HD2  1 1 
        8  9941 1 1 59 PRO HD3  H  -6.133  10.668  -0.210 1.00 . A A .  59 PRO HD3  1 1 
        8  9942 1 1 59 PRO HG2  H  -4.448  12.484   1.319 1.00 . A A .  59 PRO HG2  1 1 
        8  9943 1 1 59 PRO HG3  H  -5.586  12.855   0.014 1.00 . A A .  59 PRO HG3  1 1 
        8  9944 1 1 59 PRO N    N  -4.113  10.142  -0.554 1.00 . A A .  59 PRO N    1 1 
        8  9945 1 1 59 PRO O    O  -2.145  10.212   1.334 1.00 . A A .  59 PRO O    1 1 
        8  9946 1 1 60 ASP C    C   0.059  11.889   2.234 1.00 . A A .  60 ASP C    1 1 
        8  9947 1 1 60 ASP CA   C   0.446  11.291   0.874 1.00 . A A .  60 ASP CA   1 1 
        8  9948 1 1 60 ASP CB   C   1.632  12.061   0.259 1.00 . A A .  60 ASP CB   1 1 
        8  9949 1 1 60 ASP CG   C   2.672  12.505   1.279 1.00 . A A .  60 ASP CG   1 1 
        8  9950 1 1 60 ASP H    H  -0.556  11.576  -0.990 1.00 . A A .  60 ASP H    1 1 
        8  9951 1 1 60 ASP HA   H   0.746  10.266   1.035 1.00 . A A .  60 ASP HA   1 1 
        8  9952 1 1 60 ASP HB2  H   2.124  11.428  -0.465 1.00 . A A .  60 ASP HB2  1 1 
        8  9953 1 1 60 ASP HB3  H   1.251  12.936  -0.244 1.00 . A A .  60 ASP HB3  1 1 
        8  9954 1 1 60 ASP N    N  -0.699  11.270  -0.061 1.00 . A A .  60 ASP N    1 1 
        8  9955 1 1 60 ASP O    O   0.545  11.457   3.269 1.00 . A A .  60 ASP O    1 1 
        8  9956 1 1 60 ASP OD1  O   3.360  11.624   1.854 1.00 . A A .  60 ASP OD1  1 1 
        8  9957 1 1 60 ASP OD2  O   2.822  13.705   1.550 1.00 . A A .  60 ASP OD2  1 1 
        8  9958 1 1 61 ASP C    C  -1.914  12.446   4.410 1.00 . A A .  61 ASP C    1 1 
        8  9959 1 1 61 ASP CA   C  -1.375  13.489   3.422 1.00 . A A .  61 ASP CA   1 1 
        8  9960 1 1 61 ASP CB   C  -2.508  14.453   3.052 1.00 . A A .  61 ASP CB   1 1 
        8  9961 1 1 61 ASP CG   C  -3.047  15.235   4.238 1.00 . A A .  61 ASP CG   1 1 
        8  9962 1 1 61 ASP H    H  -1.154  13.128   1.319 1.00 . A A .  61 ASP H    1 1 
        8  9963 1 1 61 ASP HA   H  -0.577  14.048   3.888 1.00 . A A .  61 ASP HA   1 1 
        8  9964 1 1 61 ASP HB2  H  -2.142  15.162   2.322 1.00 . A A .  61 ASP HB2  1 1 
        8  9965 1 1 61 ASP HB3  H  -3.320  13.888   2.617 1.00 . A A .  61 ASP HB3  1 1 
        8  9966 1 1 61 ASP N    N  -0.849  12.842   2.208 1.00 . A A .  61 ASP N    1 1 
        8  9967 1 1 61 ASP O    O  -1.538  12.424   5.587 1.00 . A A .  61 ASP O    1 1 
        8  9968 1 1 61 ASP OD1  O  -3.858  14.682   5.004 1.00 . A A .  61 ASP OD1  1 1 
        8  9969 1 1 61 ASP OD2  O  -2.661  16.401   4.446 1.00 . A A .  61 ASP OD2  1 1 
        8  9970 1 1 62 ASP C    C  -2.553   9.332   4.886 1.00 . A A .  62 ASP C    1 1 
        8  9971 1 1 62 ASP CA   C  -3.410  10.531   4.724 1.00 . A A .  62 ASP CA   1 1 
        8  9972 1 1 62 ASP CB   C  -4.748  10.082   4.119 1.00 . A A .  62 ASP CB   1 1 
        8  9973 1 1 62 ASP CG   C  -5.821  11.132   4.094 1.00 . A A .  62 ASP CG   1 1 
        8  9974 1 1 62 ASP H    H  -2.943  11.597   2.945 1.00 . A A .  62 ASP H    1 1 
        8  9975 1 1 62 ASP HA   H  -3.574  10.902   5.721 1.00 . A A .  62 ASP HA   1 1 
        8  9976 1 1 62 ASP HB2  H  -4.577   9.766   3.100 1.00 . A A .  62 ASP HB2  1 1 
        8  9977 1 1 62 ASP HB3  H  -5.110   9.235   4.686 1.00 . A A .  62 ASP HB3  1 1 
        8  9978 1 1 62 ASP N    N  -2.749  11.560   3.906 1.00 . A A .  62 ASP N    1 1 
        8  9979 1 1 62 ASP O    O  -2.606   8.666   5.927 1.00 . A A .  62 ASP O    1 1 
        8  9980 1 1 62 ASP OD1  O  -5.671  12.129   3.356 1.00 . A A .  62 ASP OD1  1 1 
        8  9981 1 1 62 ASP OD2  O  -6.799  11.014   4.820 1.00 . A A .  62 ASP OD2  1 1 
        8  9982 1 1 63 VAL C    C   0.044   7.825   5.061 1.00 . A A .  63 VAL C    1 1 
        8  9983 1 1 63 VAL CA   C  -0.914   7.880   3.858 1.00 . A A .  63 VAL CA   1 1 
        8  9984 1 1 63 VAL CB   C  -0.153   7.744   2.507 1.00 . A A .  63 VAL CB   1 1 
        8  9985 1 1 63 VAL CG1  C   1.226   8.394   2.506 1.00 . A A .  63 VAL CG1  1 1 
        8  9986 1 1 63 VAL CG2  C  -0.104   6.321   2.060 1.00 . A A .  63 VAL CG2  1 1 
        8  9987 1 1 63 VAL H    H  -1.726   9.684   3.127 1.00 . A A .  63 VAL H    1 1 
        8  9988 1 1 63 VAL HA   H  -1.588   7.041   3.955 1.00 . A A .  63 VAL HA   1 1 
        8  9989 1 1 63 VAL HB   H  -0.736   8.293   1.782 1.00 . A A .  63 VAL HB   1 1 
        8  9990 1 1 63 VAL HG11 H   1.129   9.450   2.714 1.00 . A A .  63 VAL HG11 1 1 
        8  9991 1 1 63 VAL HG12 H   1.686   8.258   1.538 1.00 . A A .  63 VAL HG12 1 1 
        8  9992 1 1 63 VAL HG13 H   1.839   7.931   3.265 1.00 . A A .  63 VAL HG13 1 1 
        8  9993 1 1 63 VAL HG21 H   0.406   5.726   2.802 1.00 . A A .  63 VAL HG21 1 1 
        8  9994 1 1 63 VAL HG22 H   0.423   6.273   1.118 1.00 . A A .  63 VAL HG22 1 1 
        8  9995 1 1 63 VAL HG23 H  -1.113   5.960   1.930 1.00 . A A .  63 VAL HG23 1 1 
        8  9996 1 1 63 VAL N    N  -1.745   9.065   3.891 1.00 . A A .  63 VAL N    1 1 
        8  9997 1 1 63 VAL O    O   0.444   6.749   5.509 1.00 . A A .  63 VAL O    1 1 
        8  9998 1 1 64 LYS C    C   0.654   8.491   8.046 1.00 . A A .  64 LYS C    1 1 
        8  9999 1 1 64 LYS CA   C   1.211   9.133   6.768 1.00 . A A .  64 LYS CA   1 1 
        8 10000 1 1 64 LYS CB   C   1.554  10.595   7.031 1.00 . A A .  64 LYS CB   1 1 
        8 10001 1 1 64 LYS CD   C   2.460  12.758   6.189 1.00 . A A .  64 LYS CD   1 1 
        8 10002 1 1 64 LYS CE   C   2.739  13.611   4.959 1.00 . A A .  64 LYS CE   1 1 
        8 10003 1 1 64 LYS CG   C   2.127  11.328   5.836 1.00 . A A .  64 LYS CG   1 1 
        8 10004 1 1 64 LYS H    H  -0.100   9.801   5.256 1.00 . A A .  64 LYS H    1 1 
        8 10005 1 1 64 LYS HA   H   2.106   8.624   6.464 1.00 . A A .  64 LYS HA   1 1 
        8 10006 1 1 64 LYS HB2  H   0.657  11.109   7.343 1.00 . A A .  64 LYS HB2  1 1 
        8 10007 1 1 64 LYS HB3  H   2.276  10.639   7.832 1.00 . A A .  64 LYS HB3  1 1 
        8 10008 1 1 64 LYS HD2  H   1.627  13.187   6.724 1.00 . A A .  64 LYS HD2  1 1 
        8 10009 1 1 64 LYS HD3  H   3.335  12.761   6.824 1.00 . A A .  64 LYS HD3  1 1 
        8 10010 1 1 64 LYS HE2  H   1.846  13.636   4.353 1.00 . A A .  64 LYS HE2  1 1 
        8 10011 1 1 64 LYS HE3  H   2.965  14.614   5.288 1.00 . A A .  64 LYS HE3  1 1 
        8 10012 1 1 64 LYS HG2  H   3.027  10.826   5.510 1.00 . A A .  64 LYS HG2  1 1 
        8 10013 1 1 64 LYS HG3  H   1.401  11.322   5.036 1.00 . A A .  64 LYS HG3  1 1 
        8 10014 1 1 64 LYS HZ1  H   4.725  12.909   4.660 1.00 . A A .  64 LYS HZ1  1 1 
        8 10015 1 1 64 LYS HZ2  H   4.089  13.881   3.455 1.00 . A A .  64 LYS HZ2  1 1 
        8 10016 1 1 64 LYS HZ3  H   3.603  12.300   3.510 1.00 . A A .  64 LYS HZ3  1 1 
        8 10017 1 1 64 LYS N    N   0.315   8.997   5.636 1.00 . A A .  64 LYS N    1 1 
        8 10018 1 1 64 LYS NZ   N   3.856  13.112   4.119 1.00 . A A .  64 LYS NZ   1 1 
        8 10019 1 1 64 LYS O    O   1.361   8.369   9.039 1.00 . A A .  64 LYS O    1 1 
        8 10020 1 1 65 ASN C    C  -1.348   5.970   9.007 1.00 . A A .  65 ASN C    1 1 
        8 10021 1 1 65 ASN CA   C  -1.283   7.475   9.148 1.00 . A A .  65 ASN CA   1 1 
        8 10022 1 1 65 ASN CB   C  -2.732   7.995   9.244 1.00 . A A .  65 ASN CB   1 1 
        8 10023 1 1 65 ASN CG   C  -2.843   9.483   9.490 1.00 . A A .  65 ASN CG   1 1 
        8 10024 1 1 65 ASN H    H  -1.084   8.166   7.151 1.00 . A A .  65 ASN H    1 1 
        8 10025 1 1 65 ASN HA   H  -0.758   7.744  10.052 1.00 . A A .  65 ASN HA   1 1 
        8 10026 1 1 65 ASN HB2  H  -3.244   7.774   8.321 1.00 . A A .  65 ASN HB2  1 1 
        8 10027 1 1 65 ASN HB3  H  -3.229   7.476  10.051 1.00 . A A .  65 ASN HB3  1 1 
        8 10028 1 1 65 ASN HD21 H  -2.856   9.824   7.548 1.00 . A A .  65 ASN HD21 1 1 
        8 10029 1 1 65 ASN HD22 H  -2.943  11.227   8.559 1.00 . A A .  65 ASN HD22 1 1 
        8 10030 1 1 65 ASN N    N  -0.597   8.071   7.998 1.00 . A A .  65 ASN N    1 1 
        8 10031 1 1 65 ASN ND2  N  -2.890  10.250   8.432 1.00 . A A .  65 ASN ND2  1 1 
        8 10032 1 1 65 ASN O    O  -1.919   5.285   9.853 1.00 . A A .  65 ASN O    1 1 
        8 10033 1 1 65 ASN OD1  O  -2.918   9.934  10.635 1.00 . A A .  65 ASN OD1  1 1 
        8 10034 1 1 66 LEU C    C   0.298   3.229   8.144 1.00 . A A .  66 LEU C    1 1 
        8 10035 1 1 66 LEU CA   C  -0.913   4.034   7.667 1.00 . A A .  66 LEU CA   1 1 
        8 10036 1 1 66 LEU CB   C  -1.180   3.816   6.180 1.00 . A A .  66 LEU CB   1 1 
        8 10037 1 1 66 LEU CD1  C  -2.521   4.347   4.108 1.00 . A A .  66 LEU CD1  1 1 
        8 10038 1 1 66 LEU CD2  C  -3.677   4.191   6.307 1.00 . A A .  66 LEU CD2  1 1 
        8 10039 1 1 66 LEU CG   C  -2.391   4.579   5.600 1.00 . A A .  66 LEU CG   1 1 
        8 10040 1 1 66 LEU H    H  -0.249   6.020   7.349 1.00 . A A .  66 LEU H    1 1 
        8 10041 1 1 66 LEU HA   H  -1.775   3.688   8.218 1.00 . A A .  66 LEU HA   1 1 
        8 10042 1 1 66 LEU HB2  H  -0.295   4.099   5.631 1.00 . A A .  66 LEU HB2  1 1 
        8 10043 1 1 66 LEU HB3  H  -1.351   2.758   6.049 1.00 . A A .  66 LEU HB3  1 1 
        8 10044 1 1 66 LEU HD11 H  -3.385   4.880   3.737 1.00 . A A .  66 LEU HD11 1 1 
        8 10045 1 1 66 LEU HD12 H  -2.639   3.291   3.915 1.00 . A A .  66 LEU HD12 1 1 
        8 10046 1 1 66 LEU HD13 H  -1.635   4.708   3.608 1.00 . A A .  66 LEU HD13 1 1 
        8 10047 1 1 66 LEU HD21 H  -3.611   4.432   7.357 1.00 . A A .  66 LEU HD21 1 1 
        8 10048 1 1 66 LEU HD22 H  -3.844   3.130   6.187 1.00 . A A .  66 LEU HD22 1 1 
        8 10049 1 1 66 LEU HD23 H  -4.508   4.719   5.864 1.00 . A A .  66 LEU HD23 1 1 
        8 10050 1 1 66 LEU HG   H  -2.229   5.637   5.750 1.00 . A A .  66 LEU HG   1 1 
        8 10051 1 1 66 LEU N    N  -0.777   5.448   7.948 1.00 . A A .  66 LEU N    1 1 
        8 10052 1 1 66 LEU O    O   0.163   2.402   9.036 1.00 . A A .  66 LEU O    1 1 
        8 10053 1 1 67 LYS C    C   2.910   1.304   7.624 1.00 . A A .  67 LYS C    1 1 
        8 10054 1 1 67 LYS CA   C   2.788   2.833   7.815 1.00 . A A .  67 LYS CA   1 1 
        8 10055 1 1 67 LYS CB   C   3.552   3.392   9.056 1.00 . A A .  67 LYS CB   1 1 
        8 10056 1 1 67 LYS CD   C   2.569   2.071  11.001 1.00 . A A .  67 LYS CD   1 1 
        8 10057 1 1 67 LYS CE   C   1.786   2.212  12.293 1.00 . A A .  67 LYS CE   1 1 
        8 10058 1 1 67 LYS CG   C   2.816   3.436  10.389 1.00 . A A .  67 LYS CG   1 1 
        8 10059 1 1 67 LYS H    H   1.451   4.120   6.788 1.00 . A A .  67 LYS H    1 1 
        8 10060 1 1 67 LYS HA   H   3.332   3.176   6.944 1.00 . A A .  67 LYS HA   1 1 
        8 10061 1 1 67 LYS HB2  H   4.432   2.786   9.208 1.00 . A A .  67 LYS HB2  1 1 
        8 10062 1 1 67 LYS HB3  H   3.879   4.393   8.819 1.00 . A A .  67 LYS HB3  1 1 
        8 10063 1 1 67 LYS HD2  H   2.005   1.466  10.306 1.00 . A A .  67 LYS HD2  1 1 
        8 10064 1 1 67 LYS HD3  H   3.517   1.601  11.214 1.00 . A A .  67 LYS HD3  1 1 
        8 10065 1 1 67 LYS HE2  H   0.864   2.728  12.062 1.00 . A A .  67 LYS HE2  1 1 
        8 10066 1 1 67 LYS HE3  H   1.557   1.224  12.666 1.00 . A A .  67 LYS HE3  1 1 
        8 10067 1 1 67 LYS HG2  H   3.399   4.017  11.087 1.00 . A A .  67 LYS HG2  1 1 
        8 10068 1 1 67 LYS HG3  H   1.867   3.929  10.231 1.00 . A A .  67 LYS HG3  1 1 
        8 10069 1 1 67 LYS HZ1  H   2.866   3.902  12.984 1.00 . A A .  67 LYS HZ1  1 1 
        8 10070 1 1 67 LYS HZ2  H   3.352   2.431  13.677 1.00 . A A .  67 LYS HZ2  1 1 
        8 10071 1 1 67 LYS HZ3  H   1.923   3.155  14.156 1.00 . A A .  67 LYS HZ3  1 1 
        8 10072 1 1 67 LYS N    N   1.458   3.476   7.527 1.00 . A A .  67 LYS N    1 1 
        8 10073 1 1 67 LYS NZ   N   2.533   2.974  13.328 1.00 . A A .  67 LYS NZ   1 1 
        8 10074 1 1 67 LYS O    O   4.018   0.780   7.444 1.00 . A A .  67 LYS O    1 1 
        8 10075 1 1 68 THR C    C   0.796  -1.198   6.347 1.00 . A A .  68 THR C    1 1 
        8 10076 1 1 68 THR CA   C   1.828  -0.811   7.409 1.00 . A A .  68 THR CA   1 1 
        8 10077 1 1 68 THR CB   C   1.654  -1.625   8.710 1.00 . A A .  68 THR CB   1 1 
        8 10078 1 1 68 THR CG2  C   2.999  -2.002   9.311 1.00 . A A .  68 THR CG2  1 1 
        8 10079 1 1 68 THR H    H   0.976   1.039   7.897 1.00 . A A .  68 THR H    1 1 
        8 10080 1 1 68 THR HA   H   2.804  -1.034   7.001 1.00 . A A .  68 THR HA   1 1 
        8 10081 1 1 68 THR HB   H   1.106  -2.524   8.466 1.00 . A A .  68 THR HB   1 1 
        8 10082 1 1 68 THR HG1  H   0.001  -1.191   9.779 1.00 . A A .  68 THR HG1  1 1 
        8 10083 1 1 68 THR HG21 H   2.841  -2.567  10.218 1.00 . A A .  68 THR HG21 1 1 
        8 10084 1 1 68 THR HG22 H   3.560  -1.108   9.536 1.00 . A A .  68 THR HG22 1 1 
        8 10085 1 1 68 THR HG23 H   3.550  -2.604   8.603 1.00 . A A .  68 THR HG23 1 1 
        8 10086 1 1 68 THR N    N   1.820   0.602   7.661 1.00 . A A .  68 THR N    1 1 
        8 10087 1 1 68 THR O    O  -0.185  -0.478   6.131 1.00 . A A .  68 THR O    1 1 
        8 10088 1 1 68 THR OG1  O   0.907  -0.850   9.661 1.00 . A A .  68 THR OG1  1 1 
        8 10089 1 1 69 VAL C    C  -1.302  -3.035   5.066 1.00 . A A .  69 VAL C    1 1 
        8 10090 1 1 69 VAL CA   C   0.154  -2.857   4.621 1.00 . A A .  69 VAL CA   1 1 
        8 10091 1 1 69 VAL CB   C   0.689  -4.203   4.071 1.00 . A A .  69 VAL CB   1 1 
        8 10092 1 1 69 VAL CG1  C   1.920  -4.005   3.222 1.00 . A A .  69 VAL CG1  1 1 
        8 10093 1 1 69 VAL CG2  C   1.052  -5.079   5.200 1.00 . A A .  69 VAL CG2  1 1 
        8 10094 1 1 69 VAL H    H   1.813  -2.863   5.967 1.00 . A A .  69 VAL H    1 1 
        8 10095 1 1 69 VAL HA   H   0.176  -2.134   3.820 1.00 . A A .  69 VAL HA   1 1 
        8 10096 1 1 69 VAL HB   H  -0.088  -4.704   3.511 1.00 . A A .  69 VAL HB   1 1 
        8 10097 1 1 69 VAL HG11 H   1.682  -3.366   2.384 1.00 . A A .  69 VAL HG11 1 1 
        8 10098 1 1 69 VAL HG12 H   2.265  -4.962   2.858 1.00 . A A .  69 VAL HG12 1 1 
        8 10099 1 1 69 VAL HG13 H   2.697  -3.546   3.815 1.00 . A A .  69 VAL HG13 1 1 
        8 10100 1 1 69 VAL HG21 H   1.462  -6.002   4.819 1.00 . A A .  69 VAL HG21 1 1 
        8 10101 1 1 69 VAL HG22 H   0.172  -5.298   5.784 1.00 . A A .  69 VAL HG22 1 1 
        8 10102 1 1 69 VAL HG23 H   1.791  -4.589   5.818 1.00 . A A .  69 VAL HG23 1 1 
        8 10103 1 1 69 VAL N    N   1.021  -2.340   5.705 1.00 . A A .  69 VAL N    1 1 
        8 10104 1 1 69 VAL O    O  -2.223  -2.572   4.388 1.00 . A A .  69 VAL O    1 1 
        8 10105 1 1 70 GLY C    C  -3.519  -2.675   7.085 1.00 . A A .  70 GLY C    1 1 
        8 10106 1 1 70 GLY CA   C  -2.826  -3.957   6.717 1.00 . A A .  70 GLY CA   1 1 
        8 10107 1 1 70 GLY H    H  -0.728  -4.126   6.636 1.00 . A A .  70 GLY H    1 1 
        8 10108 1 1 70 GLY HA2  H  -3.419  -4.474   5.978 1.00 . A A .  70 GLY HA2  1 1 
        8 10109 1 1 70 GLY HA3  H  -2.748  -4.576   7.598 1.00 . A A .  70 GLY HA3  1 1 
        8 10110 1 1 70 GLY N    N  -1.501  -3.731   6.181 1.00 . A A .  70 GLY N    1 1 
        8 10111 1 1 70 GLY O    O  -4.713  -2.551   6.923 1.00 . A A .  70 GLY O    1 1 
        8 10112 1 1 71 ASP C    C  -3.666   0.386   6.711 1.00 . A A .  71 ASP C    1 1 
        8 10113 1 1 71 ASP CA   C  -3.292  -0.415   7.925 1.00 . A A .  71 ASP CA   1 1 
        8 10114 1 1 71 ASP CB   C  -2.321   0.351   8.803 1.00 . A A .  71 ASP CB   1 1 
        8 10115 1 1 71 ASP CG   C  -2.160  -0.277  10.157 1.00 . A A .  71 ASP CG   1 1 
        8 10116 1 1 71 ASP H    H  -1.797  -1.885   7.635 1.00 . A A .  71 ASP H    1 1 
        8 10117 1 1 71 ASP HA   H  -4.194  -0.606   8.487 1.00 . A A .  71 ASP HA   1 1 
        8 10118 1 1 71 ASP HB2  H  -1.354   0.374   8.323 1.00 . A A .  71 ASP HB2  1 1 
        8 10119 1 1 71 ASP HB3  H  -2.682   1.361   8.930 1.00 . A A .  71 ASP HB3  1 1 
        8 10120 1 1 71 ASP N    N  -2.754  -1.712   7.541 1.00 . A A .  71 ASP N    1 1 
        8 10121 1 1 71 ASP O    O  -4.666   1.092   6.721 1.00 . A A .  71 ASP O    1 1 
        8 10122 1 1 71 ASP OD1  O  -1.528  -1.342  10.253 1.00 . A A .  71 ASP OD1  1 1 
        8 10123 1 1 71 ASP OD2  O  -2.682   0.282  11.154 1.00 . A A .  71 ASP OD2  1 1 
        8 10124 1 1 72 ALA C    C  -4.522   0.313   3.918 1.00 . A A .  72 ALA C    1 1 
        8 10125 1 1 72 ALA CA   C  -3.193   0.881   4.378 1.00 . A A .  72 ALA CA   1 1 
        8 10126 1 1 72 ALA CB   C  -2.099   0.607   3.351 1.00 . A A .  72 ALA CB   1 1 
        8 10127 1 1 72 ALA H    H  -2.018  -0.219   5.755 1.00 . A A .  72 ALA H    1 1 
        8 10128 1 1 72 ALA HA   H  -3.295   1.947   4.526 1.00 . A A .  72 ALA HA   1 1 
        8 10129 1 1 72 ALA HB1  H  -2.369   1.063   2.410 1.00 . A A .  72 ALA HB1  1 1 
        8 10130 1 1 72 ALA HB2  H  -1.991  -0.458   3.218 1.00 . A A .  72 ALA HB2  1 1 
        8 10131 1 1 72 ALA HB3  H  -1.165   1.024   3.700 1.00 . A A .  72 ALA HB3  1 1 
        8 10132 1 1 72 ALA N    N  -2.864   0.272   5.656 1.00 . A A .  72 ALA N    1 1 
        8 10133 1 1 72 ALA O    O  -5.482   1.048   3.705 1.00 . A A .  72 ALA O    1 1 
        8 10134 1 1 73 THR C    C  -6.940  -1.365   4.446 1.00 . A A .  73 THR C    1 1 
        8 10135 1 1 73 THR CA   C  -5.750  -1.785   3.557 1.00 . A A .  73 THR CA   1 1 
        8 10136 1 1 73 THR CB   C  -5.403  -3.251   3.833 1.00 . A A .  73 THR CB   1 1 
        8 10137 1 1 73 THR CG2  C  -6.581  -4.174   3.584 1.00 . A A .  73 THR CG2  1 1 
        8 10138 1 1 73 THR H    H  -3.735  -1.528   3.895 1.00 . A A .  73 THR H    1 1 
        8 10139 1 1 73 THR HA   H  -6.006  -1.696   2.513 1.00 . A A .  73 THR HA   1 1 
        8 10140 1 1 73 THR HB   H  -5.087  -3.335   4.862 1.00 . A A .  73 THR HB   1 1 
        8 10141 1 1 73 THR HG1  H  -3.484  -3.413   3.445 1.00 . A A .  73 THR HG1  1 1 
        8 10142 1 1 73 THR HG21 H  -6.293  -5.195   3.788 1.00 . A A .  73 THR HG21 1 1 
        8 10143 1 1 73 THR HG22 H  -6.896  -4.082   2.555 1.00 . A A .  73 THR HG22 1 1 
        8 10144 1 1 73 THR HG23 H  -7.397  -3.892   4.233 1.00 . A A .  73 THR HG23 1 1 
        8 10145 1 1 73 THR N    N  -4.565  -1.008   3.832 1.00 . A A .  73 THR N    1 1 
        8 10146 1 1 73 THR O    O  -8.044  -1.269   3.966 1.00 . A A .  73 THR O    1 1 
        8 10147 1 1 73 THR OG1  O  -4.311  -3.623   2.992 1.00 . A A .  73 THR OG1  1 1 
        8 10148 1 1 74 LYS C    C  -8.402   0.582   6.240 1.00 . A A .  74 LYS C    1 1 
        8 10149 1 1 74 LYS CA   C  -7.740  -0.737   6.673 1.00 . A A .  74 LYS CA   1 1 
        8 10150 1 1 74 LYS CB   C  -7.137  -0.582   8.074 1.00 . A A .  74 LYS CB   1 1 
        8 10151 1 1 74 LYS CD   C  -8.788  -1.998   9.265 1.00 . A A .  74 LYS CD   1 1 
        8 10152 1 1 74 LYS CE   C  -9.734  -2.145  10.439 1.00 . A A .  74 LYS CE   1 1 
        8 10153 1 1 74 LYS CG   C  -8.146  -0.626   9.204 1.00 . A A .  74 LYS CG   1 1 
        8 10154 1 1 74 LYS H    H  -5.781  -1.239   6.061 1.00 . A A .  74 LYS H    1 1 
        8 10155 1 1 74 LYS HA   H  -8.484  -1.519   6.694 1.00 . A A .  74 LYS HA   1 1 
        8 10156 1 1 74 LYS HB2  H  -6.425  -1.379   8.234 1.00 . A A .  74 LYS HB2  1 1 
        8 10157 1 1 74 LYS HB3  H  -6.616   0.364   8.123 1.00 . A A .  74 LYS HB3  1 1 
        8 10158 1 1 74 LYS HD2  H  -9.343  -2.163   8.353 1.00 . A A .  74 LYS HD2  1 1 
        8 10159 1 1 74 LYS HD3  H  -8.007  -2.740   9.347 1.00 . A A .  74 LYS HD3  1 1 
        8 10160 1 1 74 LYS HE2  H  -9.206  -1.905  11.350 1.00 . A A .  74 LYS HE2  1 1 
        8 10161 1 1 74 LYS HE3  H -10.561  -1.463  10.307 1.00 . A A .  74 LYS HE3  1 1 
        8 10162 1 1 74 LYS HG2  H  -7.645  -0.421  10.139 1.00 . A A .  74 LYS HG2  1 1 
        8 10163 1 1 74 LYS HG3  H  -8.912   0.115   9.027 1.00 . A A .  74 LYS HG3  1 1 
        8 10164 1 1 74 LYS HZ1  H -10.846  -3.752   9.695 1.00 . A A .  74 LYS HZ1  1 1 
        8 10165 1 1 74 LYS HZ2  H -10.809  -3.689  11.389 1.00 . A A .  74 LYS HZ2  1 1 
        8 10166 1 1 74 LYS HZ3  H  -9.447  -4.189  10.523 1.00 . A A .  74 LYS HZ3  1 1 
        8 10167 1 1 74 LYS N    N  -6.696  -1.123   5.723 1.00 . A A .  74 LYS N    1 1 
        8 10168 1 1 74 LYS NZ   N -10.251  -3.521  10.522 1.00 . A A .  74 LYS NZ   1 1 
        8 10169 1 1 74 LYS O    O  -9.627   0.740   6.335 1.00 . A A .  74 LYS O    1 1 
        8 10170 1 1 75 TYR C    C  -8.831   2.574   3.982 1.00 . A A .  75 TYR C    1 1 
        8 10171 1 1 75 TYR CA   C  -8.062   2.785   5.259 1.00 . A A .  75 TYR CA   1 1 
        8 10172 1 1 75 TYR CB   C  -6.863   3.717   5.010 1.00 . A A .  75 TYR CB   1 1 
        8 10173 1 1 75 TYR CD1  C  -7.402   6.156   5.446 1.00 . A A .  75 TYR CD1  1 1 
        8 10174 1 1 75 TYR CD2  C  -7.298   5.427   3.175 1.00 . A A .  75 TYR CD2  1 1 
        8 10175 1 1 75 TYR CE1  C  -7.693   7.439   5.021 1.00 . A A .  75 TYR CE1  1 1 
        8 10176 1 1 75 TYR CE2  C  -7.590   6.706   2.743 1.00 . A A .  75 TYR CE2  1 1 
        8 10177 1 1 75 TYR CG   C  -7.202   5.126   4.536 1.00 . A A .  75 TYR CG   1 1 
        8 10178 1 1 75 TYR CZ   C  -7.786   7.710   3.672 1.00 . A A .  75 TYR CZ   1 1 
        8 10179 1 1 75 TYR H    H  -6.640   1.275   5.608 1.00 . A A .  75 TYR H    1 1 
        8 10180 1 1 75 TYR HA   H  -8.705   3.213   6.013 1.00 . A A .  75 TYR HA   1 1 
        8 10181 1 1 75 TYR HB2  H  -6.304   3.817   5.930 1.00 . A A .  75 TYR HB2  1 1 
        8 10182 1 1 75 TYR HB3  H  -6.226   3.262   4.267 1.00 . A A .  75 TYR HB3  1 1 
        8 10183 1 1 75 TYR HD1  H  -7.330   5.944   6.503 1.00 . A A .  75 TYR HD1  1 1 
        8 10184 1 1 75 TYR HD2  H  -7.147   4.642   2.449 1.00 . A A .  75 TYR HD2  1 1 
        8 10185 1 1 75 TYR HE1  H  -7.845   8.225   5.747 1.00 . A A .  75 TYR HE1  1 1 
        8 10186 1 1 75 TYR HE2  H  -7.665   6.908   1.685 1.00 . A A .  75 TYR HE2  1 1 
        8 10187 1 1 75 TYR HH   H  -7.610   9.614   3.825 1.00 . A A .  75 TYR HH   1 1 
        8 10188 1 1 75 TYR N    N  -7.591   1.493   5.717 1.00 . A A .  75 TYR N    1 1 
        8 10189 1 1 75 TYR O    O  -9.905   3.109   3.798 1.00 . A A .  75 TYR O    1 1 
        8 10190 1 1 75 TYR OH   O  -8.081   8.990   3.250 1.00 . A A .  75 TYR OH   1 1 
        8 10191 1 1 76 ILE C    C -10.167   0.723   2.048 1.00 . A A .  76 ILE C    1 1 
        8 10192 1 1 76 ILE CA   C  -8.821   1.403   1.849 1.00 . A A .  76 ILE CA   1 1 
        8 10193 1 1 76 ILE CB   C  -7.843   0.467   1.085 1.00 . A A .  76 ILE CB   1 1 
        8 10194 1 1 76 ILE CD1  C  -5.409   0.331   0.282 1.00 . A A .  76 ILE CD1  1 1 
        8 10195 1 1 76 ILE CG1  C  -6.505   1.182   0.883 1.00 . A A .  76 ILE CG1  1 1 
        8 10196 1 1 76 ILE CG2  C  -8.428   0.063  -0.259 1.00 . A A .  76 ILE CG2  1 1 
        8 10197 1 1 76 ILE H    H  -7.386   1.404   3.358 1.00 . A A .  76 ILE H    1 1 
        8 10198 1 1 76 ILE HA   H  -8.966   2.300   1.272 1.00 . A A .  76 ILE HA   1 1 
        8 10199 1 1 76 ILE HB   H  -7.676  -0.421   1.677 1.00 . A A .  76 ILE HB   1 1 
        8 10200 1 1 76 ILE HD11 H  -4.511   0.921   0.172 1.00 . A A .  76 ILE HD11 1 1 
        8 10201 1 1 76 ILE HD12 H  -5.725  -0.034  -0.684 1.00 . A A .  76 ILE HD12 1 1 
        8 10202 1 1 76 ILE HD13 H  -5.209  -0.508   0.933 1.00 . A A .  76 ILE HD13 1 1 
        8 10203 1 1 76 ILE HG12 H  -6.652   2.027   0.229 1.00 . A A .  76 ILE HG12 1 1 
        8 10204 1 1 76 ILE HG13 H  -6.158   1.536   1.842 1.00 . A A .  76 ILE HG13 1 1 
        8 10205 1 1 76 ILE HG21 H  -8.573   0.936  -0.874 1.00 . A A .  76 ILE HG21 1 1 
        8 10206 1 1 76 ILE HG22 H  -9.382  -0.409  -0.087 1.00 . A A .  76 ILE HG22 1 1 
        8 10207 1 1 76 ILE HG23 H  -7.762  -0.629  -0.754 1.00 . A A .  76 ILE HG23 1 1 
        8 10208 1 1 76 ILE N    N  -8.261   1.769   3.121 1.00 . A A .  76 ILE N    1 1 
        8 10209 1 1 76 ILE O    O -11.123   1.118   1.451 1.00 . A A .  76 ILE O    1 1 
        8 10210 1 1 77 LEU C    C -12.538  -0.085   3.737 1.00 . A A .  77 LEU C    1 1 
        8 10211 1 1 77 LEU CA   C -11.458  -1.022   3.199 1.00 . A A .  77 LEU CA   1 1 
        8 10212 1 1 77 LEU CB   C -11.169  -2.181   4.178 1.00 . A A .  77 LEU CB   1 1 
        8 10213 1 1 77 LEU CD1  C -13.354  -2.716   5.423 1.00 . A A .  77 LEU CD1  1 1 
        8 10214 1 1 77 LEU CD2  C -12.946  -3.664   3.136 1.00 . A A .  77 LEU CD2  1 1 
        8 10215 1 1 77 LEU CG   C -12.297  -3.215   4.443 1.00 . A A .  77 LEU CG   1 1 
        8 10216 1 1 77 LEU H    H  -9.386  -0.538   3.380 1.00 . A A .  77 LEU H    1 1 
        8 10217 1 1 77 LEU HA   H -11.817  -1.446   2.272 1.00 . A A .  77 LEU HA   1 1 
        8 10218 1 1 77 LEU HB2  H -10.314  -2.723   3.801 1.00 . A A .  77 LEU HB2  1 1 
        8 10219 1 1 77 LEU HB3  H -10.890  -1.744   5.126 1.00 . A A .  77 LEU HB3  1 1 
        8 10220 1 1 77 LEU HD11 H -14.108  -3.478   5.560 1.00 . A A .  77 LEU HD11 1 1 
        8 10221 1 1 77 LEU HD12 H -13.812  -1.820   5.032 1.00 . A A .  77 LEU HD12 1 1 
        8 10222 1 1 77 LEU HD13 H -12.888  -2.497   6.373 1.00 . A A .  77 LEU HD13 1 1 
        8 10223 1 1 77 LEU HD21 H -12.201  -4.121   2.502 1.00 . A A .  77 LEU HD21 1 1 
        8 10224 1 1 77 LEU HD22 H -13.372  -2.809   2.633 1.00 . A A .  77 LEU HD22 1 1 
        8 10225 1 1 77 LEU HD23 H -13.728  -4.379   3.349 1.00 . A A .  77 LEU HD23 1 1 
        8 10226 1 1 77 LEU HG   H -11.813  -4.076   4.873 1.00 . A A .  77 LEU HG   1 1 
        8 10227 1 1 77 LEU N    N -10.220  -0.282   2.913 1.00 . A A .  77 LEU N    1 1 
        8 10228 1 1 77 LEU O    O -13.715  -0.231   3.426 1.00 . A A .  77 LEU O    1 1 
        8 10229 1 1 78 ASP C    C -13.510   2.875   4.033 1.00 . A A .  78 ASP C    1 1 
        8 10230 1 1 78 ASP CA   C -13.077   1.838   5.059 1.00 . A A .  78 ASP CA   1 1 
        8 10231 1 1 78 ASP CB   C -12.471   2.529   6.274 1.00 . A A .  78 ASP CB   1 1 
        8 10232 1 1 78 ASP CG   C -13.363   3.616   6.821 1.00 . A A .  78 ASP CG   1 1 
        8 10233 1 1 78 ASP H    H -11.159   0.959   4.609 1.00 . A A .  78 ASP H    1 1 
        8 10234 1 1 78 ASP HA   H -13.948   1.282   5.373 1.00 . A A .  78 ASP HA   1 1 
        8 10235 1 1 78 ASP HB2  H -12.306   1.799   7.052 1.00 . A A .  78 ASP HB2  1 1 
        8 10236 1 1 78 ASP HB3  H -11.525   2.968   5.992 1.00 . A A .  78 ASP HB3  1 1 
        8 10237 1 1 78 ASP N    N -12.129   0.889   4.475 1.00 . A A .  78 ASP N    1 1 
        8 10238 1 1 78 ASP O    O -14.683   3.243   3.938 1.00 . A A .  78 ASP O    1 1 
        8 10239 1 1 78 ASP OD1  O -14.351   3.300   7.510 1.00 . A A .  78 ASP OD1  1 1 
        8 10240 1 1 78 ASP OD2  O -13.086   4.797   6.570 1.00 . A A .  78 ASP OD2  1 1 
        8 10241 1 1 79 HIS C    C -13.138   3.764   0.881 1.00 . A A .  79 HIS C    1 1 
        8 10242 1 1 79 HIS CA   C -12.737   4.322   2.244 1.00 . A A .  79 HIS CA   1 1 
        8 10243 1 1 79 HIS CB   C -11.461   5.163   2.143 1.00 . A A .  79 HIS CB   1 1 
        8 10244 1 1 79 HIS CD2  C -11.242   6.244   4.486 1.00 . A A .  79 HIS CD2  1 1 
        8 10245 1 1 79 HIS CE1  C -11.279   8.336   3.872 1.00 . A A .  79 HIS CE1  1 1 
        8 10246 1 1 79 HIS CG   C -11.368   6.270   3.144 1.00 . A A .  79 HIS CG   1 1 
        8 10247 1 1 79 HIS H    H -11.672   2.891   3.353 1.00 . A A .  79 HIS H    1 1 
        8 10248 1 1 79 HIS HA   H -13.529   4.969   2.587 1.00 . A A .  79 HIS HA   1 1 
        8 10249 1 1 79 HIS HB2  H -10.644   4.491   2.367 1.00 . A A .  79 HIS HB2  1 1 
        8 10250 1 1 79 HIS HB3  H -11.294   5.546   1.150 1.00 . A A .  79 HIS HB3  1 1 
        8 10251 1 1 79 HIS HD1  H -11.425   7.942   1.869 1.00 . A A .  79 HIS HD1  1 1 
        8 10252 1 1 79 HIS HD2  H -11.191   5.360   5.107 1.00 . A A .  79 HIS HD2  1 1 
        8 10253 1 1 79 HIS HE1  H -11.269   9.416   3.901 1.00 . A A .  79 HIS HE1  1 1 
        8 10254 1 1 79 HIS HE2  H -11.405   7.827   5.834 1.00 . A A .  79 HIS HE2  1 1 
        8 10255 1 1 79 HIS N    N -12.565   3.292   3.250 1.00 . A A .  79 HIS N    1 1 
        8 10256 1 1 79 HIS ND1  N -11.383   7.595   2.795 1.00 . A A .  79 HIS ND1  1 1 
        8 10257 1 1 79 HIS NE2  N -11.190   7.539   4.911 1.00 . A A .  79 HIS NE2  1 1 
        8 10258 1 1 79 HIS O    O -13.187   4.508  -0.093 1.00 . A A .  79 HIS O    1 1 
        8 10259 1 1 80 GLN C    C -14.752   2.456  -1.282 1.00 . A A .  80 GLN C    1 1 
        8 10260 1 1 80 GLN CA   C -13.800   1.721  -0.372 1.00 . A A .  80 GLN CA   1 1 
        8 10261 1 1 80 GLN CB   C -14.457   0.410  -0.002 1.00 . A A .  80 GLN CB   1 1 
        8 10262 1 1 80 GLN CD   C -12.468  -0.976  -0.646 1.00 . A A .  80 GLN CD   1 1 
        8 10263 1 1 80 GLN CG   C -13.521  -0.693   0.392 1.00 . A A .  80 GLN CG   1 1 
        8 10264 1 1 80 GLN H    H -13.208   1.900   1.620 1.00 . A A .  80 GLN H    1 1 
        8 10265 1 1 80 GLN HA   H -12.913   1.471  -0.933 1.00 . A A .  80 GLN HA   1 1 
        8 10266 1 1 80 GLN HB2  H -15.061   0.616   0.868 1.00 . A A .  80 GLN HB2  1 1 
        8 10267 1 1 80 GLN HB3  H -15.090   0.078  -0.812 1.00 . A A .  80 GLN HB3  1 1 
        8 10268 1 1 80 GLN HE21 H -11.287  -1.635   0.751 1.00 . A A .  80 GLN HE21 1 1 
        8 10269 1 1 80 GLN HE22 H -10.666  -1.678  -0.863 1.00 . A A .  80 GLN HE22 1 1 
        8 10270 1 1 80 GLN HG2  H -13.027  -0.417   1.311 1.00 . A A .  80 GLN HG2  1 1 
        8 10271 1 1 80 GLN HG3  H -14.097  -1.592   0.555 1.00 . A A .  80 GLN HG3  1 1 
        8 10272 1 1 80 GLN N    N -13.378   2.450   0.827 1.00 . A A .  80 GLN N    1 1 
        8 10273 1 1 80 GLN NE2  N -11.374  -1.475  -0.211 1.00 . A A .  80 GLN NE2  1 1 
        8 10274 1 1 80 GLN O    O -15.809   2.958  -0.860 1.00 . A A .  80 GLN O    1 1 
        8 10275 1 1 80 GLN OE1  O -12.666  -0.768  -1.847 1.00 . A A .  80 GLN OE1  1 1 
        8 10276 1 1 81 ALA C    C -15.779   1.829  -4.300 1.00 . A A .  81 ALA C    1 1 
        8 10277 1 1 81 ALA CA   C -15.208   3.024  -3.540 1.00 . A A .  81 ALA CA   1 1 
        8 10278 1 1 81 ALA CB   C -14.403   3.932  -4.458 1.00 . A A .  81 ALA CB   1 1 
        8 10279 1 1 81 ALA H    H -13.491   2.167  -2.776 1.00 . A A .  81 ALA H    1 1 
        8 10280 1 1 81 ALA HA   H -15.989   3.593  -3.061 1.00 . A A .  81 ALA HA   1 1 
        8 10281 1 1 81 ALA HB1  H -15.042   4.299  -5.248 1.00 . A A .  81 ALA HB1  1 1 
        8 10282 1 1 81 ALA HB2  H -13.587   3.371  -4.888 1.00 . A A .  81 ALA HB2  1 1 
        8 10283 1 1 81 ALA HB3  H -14.011   4.765  -3.894 1.00 . A A .  81 ALA HB3  1 1 
        8 10284 1 1 81 ALA N    N -14.375   2.504  -2.522 1.00 . A A .  81 ALA N    1 1 
        8 10285 1 1 81 ALA O    O -15.332   1.545  -5.429 1.00 . A A .  81 ALA O    1 1 
        8 10286 1 1 81 ALA OXT  O -16.578   1.071  -3.709 1.00 . A A .  81 ALA OXT  1 1 
        8 10287 2 2  1 .   C1   C   3.755   5.600   5.151 1.00 . B A . 101 SHW C1   1 1 
        8 10288 2 2  1 .   C2   C   2.843   5.040   4.063 1.00 . B A . 101 SHW C2   1 1 
        8 10289 2 2  1 .   C28  C   9.893  11.396   0.218 1.00 . B A . 101 SHW C28  1 1 
        8 10290 2 2  1 .   C29  C   8.640  12.163   0.660 1.00 . B A . 101 SHW C29  1 1 
        8 10291 2 2  1 .   C3   C   2.161   3.724   4.491 1.00 . B A . 101 SHW C3   1 1 
        8 10292 2 2  1 .   C30  C   9.088  13.521   1.163 1.00 . B A . 101 SHW C30  1 1 
        8 10293 2 2  1 .   C31  C   7.727  12.345  -0.556 1.00 . B A . 101 SHW C31  1 1 
        8 10294 2 2  1 .   C32  C   7.833  11.403   1.820 1.00 . B A . 101 SHW C32  1 1 
        8 10295 2 2  1 .   C34  C   7.551   9.946   1.475 1.00 . B A . 101 SHW C34  1 1 
        8 10296 2 2  1 .   C37  C   8.454   7.681   1.310 1.00 . B A . 101 SHW C37  1 1 
        8 10297 2 2  1 .   C38  C   9.072   6.750   2.363 1.00 . B A . 101 SHW C38  1 1 
        8 10298 2 2  1 .   C39  C   8.190   6.529   3.586 1.00 . B A . 101 SHW C39  1 1 
        8 10299 2 2  1 .   C4   C   1.098   3.289   3.496 1.00 . B A . 101 SHW C4   1 1 
        8 10300 2 2  1 .   C42  C   6.158   7.246   4.721 1.00 . B A . 101 SHW C42  1 1 
        8 10301 2 2  1 .   C43  C   4.831   7.822   4.286 1.00 . B A . 101 SHW C43  1 1 
        8 10302 2 2  1 .   C5   C   1.568   3.107   2.076 1.00 . B A . 101 SHW C5   1 1 
        8 10303 2 2  1 .   C6   C   0.402   2.727   1.200 1.00 . B A . 101 SHW C6   1 1 
        8 10304 2 2  1 .   C7   C   0.818   2.558  -0.231 1.00 . B A . 101 SHW C7   1 1 
        8 10305 2 2  1 .   C8   C  -0.385   2.185  -1.044 1.00 . B A . 101 SHW C8   1 1 
        8 10306 2 2  1 .   H2   H   2.109   5.800   3.837 1.00 . B A . 101 SHW H2   1 1 
        8 10307 2 2  1 .   H28  H  10.460  12.007  -0.469 1.00 . B A . 101 SHW H28  1 1 
        8 10308 2 2  1 .   H28A H   9.592  10.486  -0.279 1.00 . B A . 101 SHW H28A 1 1 
        8 10309 2 2  1 .   H2A  H   3.430   4.862   3.174 1.00 . B A . 101 SHW H2A  1 1 
        8 10310 2 2  1 .   H3   H   1.683   3.886   5.445 1.00 . B A . 101 SHW H3   1 1 
        8 10311 2 2  1 .   H30  H   9.594  14.050   0.369 1.00 . B A . 101 SHW H30  1 1 
        8 10312 2 2  1 .   H30A H   9.764  13.388   1.994 1.00 . B A . 101 SHW H30A 1 1 
        8 10313 2 2  1 .   H30B H   8.227  14.089   1.483 1.00 . B A . 101 SHW H30B 1 1 
        8 10314 2 2  1 .   H31  H   6.838  12.882  -0.262 1.00 . B A . 101 SHW H31  1 1 
        8 10315 2 2  1 .   H31A H   7.447  11.376  -0.942 1.00 . B A . 101 SHW H31A 1 1 
        8 10316 2 2  1 .   H31B H   8.248  12.901  -1.321 1.00 . B A . 101 SHW H31B 1 1 
        8 10317 2 2  1 .   H32  H   8.403  11.430   2.737 1.00 . B A . 101 SHW H32  1 1 
        8 10318 2 2  1 .   H37  H   7.429   7.392   1.131 1.00 . B A . 101 SHW H37  1 1 
        8 10319 2 2  1 .   H37A H   9.005   7.514   0.396 1.00 . B A . 101 SHW H37A 1 1 
        8 10320 2 2  1 .   H38  H   9.141   5.769   1.911 1.00 . B A . 101 SHW H38  1 1 
        8 10321 2 2  1 .   H38A H  10.042   7.110   2.673 1.00 . B A . 101 SHW H38A 1 1 
        8 10322 2 2  1 .   H4   H   0.311   4.029   3.501 1.00 . B A . 101 SHW H4   1 1 
        8 10323 2 2  1 .   H42  H   5.994   6.201   4.941 1.00 . B A . 101 SHW H42  1 1 
        8 10324 2 2  1 .   H42A H   6.539   7.760   5.589 1.00 . B A . 101 SHW H42A 1 1 
        8 10325 2 2  1 .   H43  H   4.566   7.395   3.330 1.00 . B A . 101 SHW H43  1 1 
        8 10326 2 2  1 .   H43A H   4.862   8.901   4.245 1.00 . B A . 101 SHW H43A 1 1 
        8 10327 2 2  1 .   H4A  H   0.682   2.349   3.828 1.00 . B A . 101 SHW H4A  1 1 
        8 10328 2 2  1 .   H5   H   2.307   2.320   2.043 1.00 . B A . 101 SHW H5   1 1 
        8 10329 2 2  1 .   H5A  H   1.997   4.033   1.721 1.00 . B A . 101 SHW H5A  1 1 
        8 10330 2 2  1 .   H6   H  -0.347   3.503   1.261 1.00 . B A . 101 SHW H6   1 1 
        8 10331 2 2  1 .   H6A  H  -0.013   1.794   1.553 1.00 . B A . 101 SHW H6A  1 1 
        8 10332 2 2  1 .   H7   H   1.544   1.763  -0.311 1.00 . B A . 101 SHW H7   1 1 
        8 10333 2 2  1 .   H7A  H   1.227   3.487  -0.600 1.00 . B A . 101 SHW H7A  1 1 
        8 10334 2 2  1 .   H8   H  -0.096   2.066  -2.077 1.00 . B A . 101 SHW H8   1 1 
        8 10335 2 2  1 .   H8A  H  -1.131   2.962  -0.968 1.00 . B A . 101 SHW H8A  1 1 
        8 10336 2 2  1 .   H8B  H  -0.795   1.256  -0.677 1.00 . B A . 101 SHW H8B  1 1 
        8 10337 2 2  1 .   HN36 H   9.399   9.473   1.913 1.00 . B A . 101 SHW HN36 1 1 
        8 10338 2 2  1 .   HN41 H   6.966   7.966   2.955 1.00 . B A . 101 SHW HN41 1 1 
        8 10339 2 2  1 .   HO3  H   3.954   3.087   4.966 1.00 . B A . 101 SHW HO3  1 1 
        8 10340 2 2  1 .   HO33 H   5.934  11.308   1.744 1.00 . B A . 101 SHW HO33 1 1 
        8 10341 2 2  1 .   N36  N   8.543   9.103   1.605 1.00 . B A . 101 SHW N36  1 1 
        8 10342 2 2  1 .   N41  N   7.127   7.306   3.663 1.00 . B A . 101 SHW N41  1 1 
        8 10343 2 2  1 .   O1   O   4.529   4.858   5.796 1.00 . B A . 101 SHW O1   1 1 
        8 10344 2 2  1 .   O23  O  12.779  10.692  -0.046 1.00 . B A . 101 SHW O23  1 1 
        8 10345 2 2  1 .   O26  O  12.595   9.796   2.355 1.00 . B A . 101 SHW O26  1 1 
        8 10346 2 2  1 .   O27  O  10.755  11.046   1.353 1.00 . B A . 101 SHW O27  1 1 
        8 10347 2 2  1 .   O3   O   3.132   2.677   4.665 1.00 . B A . 101 SHW O3   1 1 
        8 10348 2 2  1 .   O33  O   6.550  12.018   1.988 1.00 . B A . 101 SHW O33  1 1 
        8 10349 2 2  1 .   O35  O   6.427   9.612   1.102 1.00 . B A . 101 SHW O35  1 1 
        8 10350 2 2  1 .   O40  O   8.453   5.649   4.421 1.00 . B A . 101 SHW O40  1 1 
        8 10351 2 2  1 .   P24  P  11.976  10.090   1.051 1.00 . B A . 101 SHW P24  1 1 
        8 10352 2 2  1 .   S1   S   3.619   7.320   5.406 1.00 . B A . 101 SHW S1   1 1 
        9 10353 1 1  1 ALA C    C -15.196  -3.809  -1.031 1.00 . A A .   1 ALA C    1 1 
        9 10354 1 1  1 ALA CA   C -16.042  -2.836  -0.244 1.00 . A A .   1 ALA CA   1 1 
        9 10355 1 1  1 ALA CB   C -15.871  -3.062   1.256 1.00 . A A .   1 ALA CB   1 1 
        9 10356 1 1  1 ALA H1   H -17.503  -2.827  -1.663 1.00 . A A .   1 ALA H1   1 1 
        9 10357 1 1  1 ALA H2   H -18.037  -2.306  -0.138 1.00 . A A .   1 ALA H2   1 1 
        9 10358 1 1  1 ALA H3   H -17.744  -3.975  -0.440 1.00 . A A .   1 ALA H3   1 1 
        9 10359 1 1  1 ALA HA   H -15.724  -1.831  -0.481 1.00 . A A .   1 ALA HA   1 1 
        9 10360 1 1  1 ALA HB1  H -14.834  -2.920   1.523 1.00 . A A .   1 ALA HB1  1 1 
        9 10361 1 1  1 ALA HB2  H -16.173  -4.069   1.503 1.00 . A A .   1 ALA HB2  1 1 
        9 10362 1 1  1 ALA HB3  H -16.484  -2.358   1.799 1.00 . A A .   1 ALA HB3  1 1 
        9 10363 1 1  1 ALA N    N -17.438  -2.997  -0.635 1.00 . A A .   1 ALA N    1 1 
        9 10364 1 1  1 ALA O    O -15.726  -4.605  -1.817 1.00 . A A .   1 ALA O    1 1 
        9 10365 1 1  2 ALA C    C -12.497  -5.592  -0.516 1.00 . A A .   2 ALA C    1 1 
        9 10366 1 1  2 ALA CA   C -13.020  -4.649  -1.528 1.00 . A A .   2 ALA CA   1 1 
        9 10367 1 1  2 ALA CB   C -11.885  -3.889  -2.203 1.00 . A A .   2 ALA CB   1 1 
        9 10368 1 1  2 ALA H    H -13.514  -3.180  -0.156 1.00 . A A .   2 ALA H    1 1 
        9 10369 1 1  2 ALA HA   H -13.588  -5.191  -2.271 1.00 . A A .   2 ALA HA   1 1 
        9 10370 1 1  2 ALA HB1  H -11.309  -3.356  -1.462 1.00 . A A .   2 ALA HB1  1 1 
        9 10371 1 1  2 ALA HB2  H -12.294  -3.187  -2.913 1.00 . A A .   2 ALA HB2  1 1 
        9 10372 1 1  2 ALA HB3  H -11.244  -4.592  -2.717 1.00 . A A .   2 ALA HB3  1 1 
        9 10373 1 1  2 ALA N    N -13.906  -3.765  -0.837 1.00 . A A .   2 ALA N    1 1 
        9 10374 1 1  2 ALA O    O -12.308  -5.194   0.631 1.00 . A A .   2 ALA O    1 1 
        9 10375 1 1  3 THR C    C -10.472  -7.466   0.506 1.00 . A A .   3 THR C    1 1 
        9 10376 1 1  3 THR CA   C -11.859  -7.829  -0.021 1.00 . A A .   3 THR CA   1 1 
        9 10377 1 1  3 THR CB   C -11.774  -9.095  -0.843 1.00 . A A .   3 THR CB   1 1 
        9 10378 1 1  3 THR CG2  C -12.241 -10.248  -0.011 1.00 . A A .   3 THR CG2  1 1 
        9 10379 1 1  3 THR H    H -12.435  -7.110  -1.825 1.00 . A A .   3 THR H    1 1 
        9 10380 1 1  3 THR HA   H -12.566  -7.976   0.781 1.00 . A A .   3 THR HA   1 1 
        9 10381 1 1  3 THR HB   H -10.759  -9.267  -1.168 1.00 . A A .   3 THR HB   1 1 
        9 10382 1 1  3 THR HG1  H -12.432  -9.665  -2.595 1.00 . A A .   3 THR HG1  1 1 
        9 10383 1 1  3 THR HG21 H -11.592 -10.344   0.847 1.00 . A A .   3 THR HG21 1 1 
        9 10384 1 1  3 THR HG22 H -12.244 -11.156  -0.597 1.00 . A A .   3 THR HG22 1 1 
        9 10385 1 1  3 THR HG23 H -13.238 -10.005   0.325 1.00 . A A .   3 THR HG23 1 1 
        9 10386 1 1  3 THR N    N -12.299  -6.805  -0.899 1.00 . A A .   3 THR N    1 1 
        9 10387 1 1  3 THR O    O  -9.582  -7.228  -0.272 1.00 . A A .   3 THR O    1 1 
        9 10388 1 1  3 THR OG1  O -12.666  -8.959  -1.973 1.00 . A A .   3 THR OG1  1 1 
        9 10389 1 1  4 GLN C    C  -7.855  -7.763   1.966 1.00 . A A .   4 GLN C    1 1 
        9 10390 1 1  4 GLN CA   C  -9.066  -6.964   2.467 1.00 . A A .   4 GLN CA   1 1 
        9 10391 1 1  4 GLN CB   C  -9.172  -7.112   3.969 1.00 . A A .   4 GLN CB   1 1 
        9 10392 1 1  4 GLN CD   C -10.324  -6.437   6.079 1.00 . A A .   4 GLN CD   1 1 
        9 10393 1 1  4 GLN CG   C -10.227  -6.243   4.586 1.00 . A A .   4 GLN CG   1 1 
        9 10394 1 1  4 GLN H    H -11.092  -7.653   2.376 1.00 . A A .   4 GLN H    1 1 
        9 10395 1 1  4 GLN HA   H  -8.958  -5.912   2.237 1.00 . A A .   4 GLN HA   1 1 
        9 10396 1 1  4 GLN HB2  H  -9.399  -8.140   4.205 1.00 . A A .   4 GLN HB2  1 1 
        9 10397 1 1  4 GLN HB3  H  -8.222  -6.854   4.410 1.00 . A A .   4 GLN HB3  1 1 
        9 10398 1 1  4 GLN HE21 H  -8.922  -5.058   6.418 1.00 . A A .   4 GLN HE21 1 1 
        9 10399 1 1  4 GLN HE22 H  -9.583  -5.820   7.801 1.00 . A A .   4 GLN HE22 1 1 
        9 10400 1 1  4 GLN HG2  H -10.036  -5.204   4.353 1.00 . A A .   4 GLN HG2  1 1 
        9 10401 1 1  4 GLN HG3  H -11.175  -6.520   4.150 1.00 . A A .   4 GLN HG3  1 1 
        9 10402 1 1  4 GLN N    N -10.320  -7.389   1.819 1.00 . A A .   4 GLN N    1 1 
        9 10403 1 1  4 GLN NE2  N  -9.543  -5.704   6.824 1.00 . A A .   4 GLN NE2  1 1 
        9 10404 1 1  4 GLN O    O  -6.762  -7.232   1.807 1.00 . A A .   4 GLN O    1 1 
        9 10405 1 1  4 GLN OE1  O -11.096  -7.266   6.558 1.00 . A A .   4 GLN OE1  1 1 
        9 10406 1 1  5 GLU C    C  -6.674  -9.538  -0.248 1.00 . A A .   5 GLU C    1 1 
        9 10407 1 1  5 GLU CA   C  -7.046  -9.922   1.166 1.00 . A A .   5 GLU CA   1 1 
        9 10408 1 1  5 GLU CB   C  -7.544 -11.364   1.193 1.00 . A A .   5 GLU CB   1 1 
        9 10409 1 1  5 GLU CD   C  -6.745 -11.885   3.518 1.00 . A A .   5 GLU CD   1 1 
        9 10410 1 1  5 GLU CG   C  -7.916 -11.866   2.574 1.00 . A A .   5 GLU CG   1 1 
        9 10411 1 1  5 GLU H    H  -9.014  -9.320   1.769 1.00 . A A .   5 GLU H    1 1 
        9 10412 1 1  5 GLU HA   H  -6.158  -9.835   1.776 1.00 . A A .   5 GLU HA   1 1 
        9 10413 1 1  5 GLU HB2  H  -8.416 -11.443   0.561 1.00 . A A .   5 GLU HB2  1 1 
        9 10414 1 1  5 GLU HB3  H  -6.768 -12.004   0.798 1.00 . A A .   5 GLU HB3  1 1 
        9 10415 1 1  5 GLU HG2  H  -8.676 -11.216   2.984 1.00 . A A .   5 GLU HG2  1 1 
        9 10416 1 1  5 GLU HG3  H  -8.308 -12.868   2.485 1.00 . A A .   5 GLU HG3  1 1 
        9 10417 1 1  5 GLU N    N  -8.089  -9.020   1.663 1.00 . A A .   5 GLU N    1 1 
        9 10418 1 1  5 GLU O    O  -5.529  -9.646  -0.653 1.00 . A A .   5 GLU O    1 1 
        9 10419 1 1  5 GLU OE1  O  -5.959 -12.850   3.502 1.00 . A A .   5 GLU OE1  1 1 
        9 10420 1 1  5 GLU OE2  O  -6.584 -10.930   4.298 1.00 . A A .   5 GLU OE2  1 1 
        9 10421 1 1  6 GLU C    C  -6.847  -7.238  -2.339 1.00 . A A .   6 GLU C    1 1 
        9 10422 1 1  6 GLU CA   C  -7.503  -8.610  -2.322 1.00 . A A .   6 GLU CA   1 1 
        9 10423 1 1  6 GLU CB   C  -8.878  -8.593  -2.990 1.00 . A A .   6 GLU CB   1 1 
        9 10424 1 1  6 GLU CD   C -10.270  -8.320  -5.023 1.00 . A A .   6 GLU CD   1 1 
        9 10425 1 1  6 GLU CG   C  -8.900  -8.168  -4.435 1.00 . A A .   6 GLU CG   1 1 
        9 10426 1 1  6 GLU H    H  -8.528  -8.921  -0.540 1.00 . A A .   6 GLU H    1 1 
        9 10427 1 1  6 GLU HA   H  -6.868  -9.320  -2.823 1.00 . A A .   6 GLU HA   1 1 
        9 10428 1 1  6 GLU HB2  H  -9.301  -9.585  -2.936 1.00 . A A .   6 GLU HB2  1 1 
        9 10429 1 1  6 GLU HB3  H  -9.516  -7.921  -2.432 1.00 . A A .   6 GLU HB3  1 1 
        9 10430 1 1  6 GLU HG2  H  -8.601  -7.133  -4.500 1.00 . A A .   6 GLU HG2  1 1 
        9 10431 1 1  6 GLU HG3  H  -8.209  -8.783  -4.993 1.00 . A A .   6 GLU HG3  1 1 
        9 10432 1 1  6 GLU N    N  -7.651  -9.041  -0.958 1.00 . A A .   6 GLU N    1 1 
        9 10433 1 1  6 GLU O    O  -6.106  -6.902  -3.247 1.00 . A A .   6 GLU O    1 1 
        9 10434 1 1  6 GLU OE1  O -10.628  -9.418  -5.479 1.00 . A A .   6 GLU OE1  1 1 
        9 10435 1 1  6 GLU OE2  O -11.026  -7.315  -5.048 1.00 . A A .   6 GLU OE2  1 1 
        9 10436 1 1  7 ILE C    C  -4.997  -5.395  -0.882 1.00 . A A .   7 ILE C    1 1 
        9 10437 1 1  7 ILE CA   C  -6.492  -5.185  -1.133 1.00 . A A .   7 ILE CA   1 1 
        9 10438 1 1  7 ILE CB   C  -7.113  -4.432   0.051 1.00 . A A .   7 ILE CB   1 1 
        9 10439 1 1  7 ILE CD1  C  -9.349  -3.558   0.980 1.00 . A A .   7 ILE CD1  1 1 
        9 10440 1 1  7 ILE CG1  C  -8.639  -4.342  -0.110 1.00 . A A .   7 ILE CG1  1 1 
        9 10441 1 1  7 ILE CG2  C  -6.506  -3.050   0.151 1.00 . A A .   7 ILE CG2  1 1 
        9 10442 1 1  7 ILE H    H  -7.746  -6.783  -0.628 1.00 . A A .   7 ILE H    1 1 
        9 10443 1 1  7 ILE HA   H  -6.634  -4.615  -2.041 1.00 . A A .   7 ILE HA   1 1 
        9 10444 1 1  7 ILE HB   H  -6.890  -4.994   0.946 1.00 . A A .   7 ILE HB   1 1 
        9 10445 1 1  7 ILE HD11 H  -8.968  -2.547   1.000 1.00 . A A .   7 ILE HD11 1 1 
        9 10446 1 1  7 ILE HD12 H  -9.175  -4.031   1.935 1.00 . A A .   7 ILE HD12 1 1 
        9 10447 1 1  7 ILE HD13 H -10.410  -3.538   0.776 1.00 . A A .   7 ILE HD13 1 1 
        9 10448 1 1  7 ILE HG12 H  -8.901  -3.936  -1.072 1.00 . A A .   7 ILE HG12 1 1 
        9 10449 1 1  7 ILE HG13 H  -9.023  -5.350  -0.075 1.00 . A A .   7 ILE HG13 1 1 
        9 10450 1 1  7 ILE HG21 H  -6.695  -2.503  -0.761 1.00 . A A .   7 ILE HG21 1 1 
        9 10451 1 1  7 ILE HG22 H  -5.441  -3.138   0.304 1.00 . A A .   7 ILE HG22 1 1 
        9 10452 1 1  7 ILE HG23 H  -6.947  -2.522   0.984 1.00 . A A .   7 ILE HG23 1 1 
        9 10453 1 1  7 ILE N    N  -7.102  -6.471  -1.300 1.00 . A A .   7 ILE N    1 1 
        9 10454 1 1  7 ILE O    O  -4.163  -4.865  -1.600 1.00 . A A .   7 ILE O    1 1 
        9 10455 1 1  8 VAL C    C  -2.594  -7.196  -0.776 1.00 . A A .   8 VAL C    1 1 
        9 10456 1 1  8 VAL CA   C  -3.290  -6.524   0.441 1.00 . A A .   8 VAL CA   1 1 
        9 10457 1 1  8 VAL CB   C  -3.193  -7.418   1.724 1.00 . A A .   8 VAL CB   1 1 
        9 10458 1 1  8 VAL CG1  C  -1.780  -7.914   1.957 1.00 . A A .   8 VAL CG1  1 1 
        9 10459 1 1  8 VAL CG2  C  -3.658  -6.641   2.942 1.00 . A A .   8 VAL CG2  1 1 
        9 10460 1 1  8 VAL H    H  -5.392  -6.530   0.712 1.00 . A A .   8 VAL H    1 1 
        9 10461 1 1  8 VAL HA   H  -2.779  -5.590   0.630 1.00 . A A .   8 VAL HA   1 1 
        9 10462 1 1  8 VAL HB   H  -3.839  -8.275   1.611 1.00 . A A .   8 VAL HB   1 1 
        9 10463 1 1  8 VAL HG11 H  -1.751  -8.518   2.851 1.00 . A A .   8 VAL HG11 1 1 
        9 10464 1 1  8 VAL HG12 H  -1.110  -7.073   2.052 1.00 . A A .   8 VAL HG12 1 1 
        9 10465 1 1  8 VAL HG13 H  -1.496  -8.517   1.106 1.00 . A A .   8 VAL HG13 1 1 
        9 10466 1 1  8 VAL HG21 H  -3.025  -5.775   3.072 1.00 . A A .   8 VAL HG21 1 1 
        9 10467 1 1  8 VAL HG22 H  -3.612  -7.257   3.827 1.00 . A A .   8 VAL HG22 1 1 
        9 10468 1 1  8 VAL HG23 H  -4.673  -6.300   2.792 1.00 . A A .   8 VAL HG23 1 1 
        9 10469 1 1  8 VAL N    N  -4.676  -6.182   0.134 1.00 . A A .   8 VAL N    1 1 
        9 10470 1 1  8 VAL O    O  -1.405  -6.971  -1.030 1.00 . A A .   8 VAL O    1 1 
        9 10471 1 1  9 ALA C    C  -2.563  -7.579  -3.814 1.00 . A A .   9 ALA C    1 1 
        9 10472 1 1  9 ALA CA   C  -2.811  -8.622  -2.733 1.00 . A A .   9 ALA CA   1 1 
        9 10473 1 1  9 ALA CB   C  -3.754  -9.697  -3.255 1.00 . A A .   9 ALA CB   1 1 
        9 10474 1 1  9 ALA H    H  -4.272  -8.159  -1.286 1.00 . A A .   9 ALA H    1 1 
        9 10475 1 1  9 ALA HA   H  -1.881  -9.087  -2.438 1.00 . A A .   9 ALA HA   1 1 
        9 10476 1 1  9 ALA HB1  H  -3.924 -10.437  -2.488 1.00 . A A .   9 ALA HB1  1 1 
        9 10477 1 1  9 ALA HB2  H  -3.312 -10.167  -4.122 1.00 . A A .   9 ALA HB2  1 1 
        9 10478 1 1  9 ALA HB3  H  -4.692  -9.244  -3.536 1.00 . A A .   9 ALA HB3  1 1 
        9 10479 1 1  9 ALA N    N  -3.342  -7.985  -1.538 1.00 . A A .   9 ALA N    1 1 
        9 10480 1 1  9 ALA O    O  -1.562  -7.639  -4.541 1.00 . A A .   9 ALA O    1 1 
        9 10481 1 1 10 GLY C    C  -2.174  -4.706  -4.528 1.00 . A A .  10 GLY C    1 1 
        9 10482 1 1 10 GLY CA   C  -3.360  -5.549  -4.851 1.00 . A A .  10 GLY CA   1 1 
        9 10483 1 1 10 GLY H    H  -4.260  -6.644  -3.317 1.00 . A A .  10 GLY H    1 1 
        9 10484 1 1 10 GLY HA2  H  -3.258  -5.952  -5.847 1.00 . A A .  10 GLY HA2  1 1 
        9 10485 1 1 10 GLY HA3  H  -4.246  -4.934  -4.795 1.00 . A A .  10 GLY HA3  1 1 
        9 10486 1 1 10 GLY N    N  -3.473  -6.625  -3.907 1.00 . A A .  10 GLY N    1 1 
        9 10487 1 1 10 GLY O    O  -1.405  -4.356  -5.400 1.00 . A A .  10 GLY O    1 1 
        9 10488 1 1 11 LEU C    C   0.416  -4.430  -3.119 1.00 . A A .  11 LEU C    1 1 
        9 10489 1 1 11 LEU CA   C  -0.866  -3.677  -2.785 1.00 . A A .  11 LEU CA   1 1 
        9 10490 1 1 11 LEU CB   C  -0.969  -3.442  -1.280 1.00 . A A .  11 LEU CB   1 1 
        9 10491 1 1 11 LEU CD1  C  -2.113  -2.426   0.694 1.00 . A A .  11 LEU CD1  1 1 
        9 10492 1 1 11 LEU CD2  C  -1.872  -1.106  -1.403 1.00 . A A .  11 LEU CD2  1 1 
        9 10493 1 1 11 LEU CG   C  -2.080  -2.496  -0.817 1.00 . A A .  11 LEU CG   1 1 
        9 10494 1 1 11 LEU H    H  -2.722  -4.673  -2.629 1.00 . A A .  11 LEU H    1 1 
        9 10495 1 1 11 LEU HA   H  -0.851  -2.721  -3.287 1.00 . A A .  11 LEU HA   1 1 
        9 10496 1 1 11 LEU HB2  H  -1.128  -4.400  -0.807 1.00 . A A .  11 LEU HB2  1 1 
        9 10497 1 1 11 LEU HB3  H  -0.024  -3.048  -0.945 1.00 . A A .  11 LEU HB3  1 1 
        9 10498 1 1 11 LEU HD11 H  -2.306  -3.410   1.095 1.00 . A A .  11 LEU HD11 1 1 
        9 10499 1 1 11 LEU HD12 H  -2.896  -1.751   1.006 1.00 . A A .  11 LEU HD12 1 1 
        9 10500 1 1 11 LEU HD13 H  -1.162  -2.069   1.060 1.00 . A A .  11 LEU HD13 1 1 
        9 10501 1 1 11 LEU HD21 H  -2.662  -0.453  -1.065 1.00 . A A .  11 LEU HD21 1 1 
        9 10502 1 1 11 LEU HD22 H  -1.890  -1.165  -2.482 1.00 . A A .  11 LEU HD22 1 1 
        9 10503 1 1 11 LEU HD23 H  -0.919  -0.717  -1.080 1.00 . A A .  11 LEU HD23 1 1 
        9 10504 1 1 11 LEU HG   H  -3.033  -2.870  -1.161 1.00 . A A .  11 LEU HG   1 1 
        9 10505 1 1 11 LEU N    N  -2.016  -4.406  -3.265 1.00 . A A .  11 LEU N    1 1 
        9 10506 1 1 11 LEU O    O   1.367  -3.843  -3.594 1.00 . A A .  11 LEU O    1 1 
        9 10507 1 1 12 ALA C    C   1.964  -6.542  -4.647 1.00 . A A .  12 ALA C    1 1 
        9 10508 1 1 12 ALA CA   C   1.535  -6.607  -3.189 1.00 . A A .  12 ALA CA   1 1 
        9 10509 1 1 12 ALA CB   C   1.221  -8.037  -2.804 1.00 . A A .  12 ALA CB   1 1 
        9 10510 1 1 12 ALA H    H  -0.415  -6.140  -2.530 1.00 . A A .  12 ALA H    1 1 
        9 10511 1 1 12 ALA HA   H   2.359  -6.272  -2.575 1.00 . A A .  12 ALA HA   1 1 
        9 10512 1 1 12 ALA HB1  H   0.420  -8.412  -3.424 1.00 . A A .  12 ALA HB1  1 1 
        9 10513 1 1 12 ALA HB2  H   0.916  -8.071  -1.767 1.00 . A A .  12 ALA HB2  1 1 
        9 10514 1 1 12 ALA HB3  H   2.097  -8.656  -2.934 1.00 . A A .  12 ALA HB3  1 1 
        9 10515 1 1 12 ALA N    N   0.396  -5.739  -2.910 1.00 . A A .  12 ALA N    1 1 
        9 10516 1 1 12 ALA O    O   3.163  -6.462  -4.944 1.00 . A A .  12 ALA O    1 1 
        9 10517 1 1 13 GLU C    C   1.889  -5.126  -7.360 1.00 . A A .  13 GLU C    1 1 
        9 10518 1 1 13 GLU CA   C   1.316  -6.490  -6.977 1.00 . A A .  13 GLU CA   1 1 
        9 10519 1 1 13 GLU CB   C   0.159  -6.962  -7.888 1.00 . A A .  13 GLU CB   1 1 
        9 10520 1 1 13 GLU CD   C  -2.233  -6.741  -8.626 1.00 . A A .  13 GLU CD   1 1 
        9 10521 1 1 13 GLU CG   C  -1.134  -6.185  -7.766 1.00 . A A .  13 GLU CG   1 1 
        9 10522 1 1 13 GLU H    H   0.066  -6.630  -5.234 1.00 . A A .  13 GLU H    1 1 
        9 10523 1 1 13 GLU HA   H   2.149  -7.160  -7.087 1.00 . A A .  13 GLU HA   1 1 
        9 10524 1 1 13 GLU HB2  H   0.484  -6.891  -8.915 1.00 . A A .  13 GLU HB2  1 1 
        9 10525 1 1 13 GLU HB3  H  -0.047  -7.999  -7.667 1.00 . A A .  13 GLU HB3  1 1 
        9 10526 1 1 13 GLU HG2  H  -1.460  -6.216  -6.736 1.00 . A A .  13 GLU HG2  1 1 
        9 10527 1 1 13 GLU HG3  H  -0.954  -5.158  -8.048 1.00 . A A .  13 GLU HG3  1 1 
        9 10528 1 1 13 GLU N    N   0.995  -6.557  -5.553 1.00 . A A .  13 GLU N    1 1 
        9 10529 1 1 13 GLU O    O   2.834  -5.035  -8.139 1.00 . A A .  13 GLU O    1 1 
        9 10530 1 1 13 GLU OE1  O  -2.190  -6.574  -9.861 1.00 . A A .  13 GLU OE1  1 1 
        9 10531 1 1 13 GLU OE2  O  -3.147  -7.386  -8.099 1.00 . A A .  13 GLU OE2  1 1 
        9 10532 1 1 14 ILE C    C   3.303  -2.662  -6.396 1.00 . A A .  14 ILE C    1 1 
        9 10533 1 1 14 ILE CA   C   1.851  -2.727  -6.890 1.00 . A A .  14 ILE CA   1 1 
        9 10534 1 1 14 ILE CB   C   0.968  -1.788  -6.042 1.00 . A A .  14 ILE CB   1 1 
        9 10535 1 1 14 ILE CD1  C  -1.442  -1.124  -5.709 1.00 . A A .  14 ILE CD1  1 1 
        9 10536 1 1 14 ILE CG1  C  -0.432  -1.726  -6.635 1.00 . A A .  14 ILE CG1  1 1 
        9 10537 1 1 14 ILE CG2  C   1.570  -0.394  -5.923 1.00 . A A .  14 ILE CG2  1 1 
        9 10538 1 1 14 ILE H    H   0.580  -4.256  -6.161 1.00 . A A .  14 ILE H    1 1 
        9 10539 1 1 14 ILE HA   H   1.792  -2.435  -7.928 1.00 . A A .  14 ILE HA   1 1 
        9 10540 1 1 14 ILE HB   H   0.895  -2.204  -5.048 1.00 . A A .  14 ILE HB   1 1 
        9 10541 1 1 14 ILE HD11 H  -2.404  -1.099  -6.197 1.00 . A A .  14 ILE HD11 1 1 
        9 10542 1 1 14 ILE HD12 H  -1.125  -0.136  -5.413 1.00 . A A .  14 ILE HD12 1 1 
        9 10543 1 1 14 ILE HD13 H  -1.489  -1.781  -4.852 1.00 . A A .  14 ILE HD13 1 1 
        9 10544 1 1 14 ILE HG12 H  -0.412  -1.130  -7.536 1.00 . A A .  14 ILE HG12 1 1 
        9 10545 1 1 14 ILE HG13 H  -0.758  -2.728  -6.878 1.00 . A A .  14 ILE HG13 1 1 
        9 10546 1 1 14 ILE HG21 H   2.540  -0.466  -5.452 1.00 . A A .  14 ILE HG21 1 1 
        9 10547 1 1 14 ILE HG22 H   0.921   0.231  -5.330 1.00 . A A .  14 ILE HG22 1 1 
        9 10548 1 1 14 ILE HG23 H   1.681   0.030  -6.910 1.00 . A A .  14 ILE HG23 1 1 
        9 10549 1 1 14 ILE N    N   1.355  -4.094  -6.743 1.00 . A A .  14 ILE N    1 1 
        9 10550 1 1 14 ILE O    O   4.179  -2.091  -7.047 1.00 . A A .  14 ILE O    1 1 
        9 10551 1 1 15 VAL C    C   5.840  -4.038  -5.567 1.00 . A A .  15 VAL C    1 1 
        9 10552 1 1 15 VAL CA   C   4.862  -3.303  -4.654 1.00 . A A .  15 VAL CA   1 1 
        9 10553 1 1 15 VAL CB   C   4.835  -3.956  -3.245 1.00 . A A .  15 VAL CB   1 1 
        9 10554 1 1 15 VAL CG1  C   6.233  -4.141  -2.678 1.00 . A A .  15 VAL CG1  1 1 
        9 10555 1 1 15 VAL CG2  C   4.021  -3.113  -2.296 1.00 . A A .  15 VAL CG2  1 1 
        9 10556 1 1 15 VAL H    H   2.782  -3.661  -4.767 1.00 . A A .  15 VAL H    1 1 
        9 10557 1 1 15 VAL HA   H   5.197  -2.281  -4.555 1.00 . A A .  15 VAL HA   1 1 
        9 10558 1 1 15 VAL HB   H   4.358  -4.920  -3.328 1.00 . A A .  15 VAL HB   1 1 
        9 10559 1 1 15 VAL HG11 H   6.157  -4.593  -1.699 1.00 . A A .  15 VAL HG11 1 1 
        9 10560 1 1 15 VAL HG12 H   6.717  -3.179  -2.597 1.00 . A A .  15 VAL HG12 1 1 
        9 10561 1 1 15 VAL HG13 H   6.802  -4.786  -3.331 1.00 . A A .  15 VAL HG13 1 1 
        9 10562 1 1 15 VAL HG21 H   4.008  -3.579  -1.322 1.00 . A A .  15 VAL HG21 1 1 
        9 10563 1 1 15 VAL HG22 H   3.012  -3.027  -2.670 1.00 . A A .  15 VAL HG22 1 1 
        9 10564 1 1 15 VAL HG23 H   4.460  -2.130  -2.220 1.00 . A A .  15 VAL HG23 1 1 
        9 10565 1 1 15 VAL N    N   3.541  -3.251  -5.242 1.00 . A A .  15 VAL N    1 1 
        9 10566 1 1 15 VAL O    O   6.933  -3.575  -5.784 1.00 . A A .  15 VAL O    1 1 
        9 10567 1 1 16 ASN C    C   6.640  -5.130  -8.274 1.00 . A A .  16 ASN C    1 1 
        9 10568 1 1 16 ASN CA   C   6.345  -5.916  -6.990 1.00 . A A .  16 ASN CA   1 1 
        9 10569 1 1 16 ASN CB   C   5.757  -7.282  -7.308 1.00 . A A .  16 ASN CB   1 1 
        9 10570 1 1 16 ASN CG   C   6.735  -8.198  -8.031 1.00 . A A .  16 ASN CG   1 1 
        9 10571 1 1 16 ASN H    H   4.556  -5.513  -5.893 1.00 . A A .  16 ASN H    1 1 
        9 10572 1 1 16 ASN HA   H   7.277  -6.047  -6.462 1.00 . A A .  16 ASN HA   1 1 
        9 10573 1 1 16 ASN HB2  H   5.450  -7.761  -6.390 1.00 . A A .  16 ASN HB2  1 1 
        9 10574 1 1 16 ASN HB3  H   4.894  -7.140  -7.941 1.00 . A A .  16 ASN HB3  1 1 
        9 10575 1 1 16 ASN HD21 H   7.490  -8.762  -6.306 1.00 . A A .  16 ASN HD21 1 1 
        9 10576 1 1 16 ASN HD22 H   8.207  -9.474  -7.716 1.00 . A A .  16 ASN HD22 1 1 
        9 10577 1 1 16 ASN N    N   5.451  -5.161  -6.102 1.00 . A A .  16 ASN N    1 1 
        9 10578 1 1 16 ASN ND2  N   7.555  -8.882  -7.280 1.00 . A A .  16 ASN ND2  1 1 
        9 10579 1 1 16 ASN O    O   7.735  -5.198  -8.828 1.00 . A A .  16 ASN O    1 1 
        9 10580 1 1 16 ASN OD1  O   6.755  -8.278  -9.253 1.00 . A A .  16 ASN OD1  1 1 
        9 10581 1 1 17 GLU C    C   6.708  -2.300  -9.586 1.00 . A A .  17 GLU C    1 1 
        9 10582 1 1 17 GLU CA   C   5.775  -3.504  -9.859 1.00 . A A .  17 GLU CA   1 1 
        9 10583 1 1 17 GLU CB   C   4.350  -3.039 -10.227 1.00 . A A .  17 GLU CB   1 1 
        9 10584 1 1 17 GLU CD   C   4.832  -2.370 -12.628 1.00 . A A .  17 GLU CD   1 1 
        9 10585 1 1 17 GLU CG   C   4.229  -1.977 -11.310 1.00 . A A .  17 GLU CG   1 1 
        9 10586 1 1 17 GLU H    H   4.803  -4.409  -8.238 1.00 . A A .  17 GLU H    1 1 
        9 10587 1 1 17 GLU HA   H   6.165  -4.083 -10.682 1.00 . A A .  17 GLU HA   1 1 
        9 10588 1 1 17 GLU HB2  H   3.787  -3.899 -10.558 1.00 . A A .  17 GLU HB2  1 1 
        9 10589 1 1 17 GLU HB3  H   3.884  -2.657  -9.329 1.00 . A A .  17 GLU HB3  1 1 
        9 10590 1 1 17 GLU HG2  H   3.177  -1.795 -11.469 1.00 . A A .  17 GLU HG2  1 1 
        9 10591 1 1 17 GLU HG3  H   4.701  -1.070 -10.961 1.00 . A A .  17 GLU HG3  1 1 
        9 10592 1 1 17 GLU N    N   5.670  -4.370  -8.701 1.00 . A A .  17 GLU N    1 1 
        9 10593 1 1 17 GLU O    O   7.678  -2.075 -10.312 1.00 . A A .  17 GLU O    1 1 
        9 10594 1 1 17 GLU OE1  O   4.465  -3.429 -13.182 1.00 . A A .  17 GLU OE1  1 1 
        9 10595 1 1 17 GLU OE2  O   5.675  -1.617 -13.151 1.00 . A A .  17 GLU OE2  1 1 
        9 10596 1 1 18 ILE C    C   8.377  -0.530  -7.343 1.00 . A A .  18 ILE C    1 1 
        9 10597 1 1 18 ILE CA   C   7.140  -0.318  -8.249 1.00 . A A .  18 ILE CA   1 1 
        9 10598 1 1 18 ILE CB   C   6.166   0.678  -7.582 1.00 . A A .  18 ILE CB   1 1 
        9 10599 1 1 18 ILE CD1  C   3.820   1.632  -7.844 1.00 . A A .  18 ILE CD1  1 1 
        9 10600 1 1 18 ILE CG1  C   4.948   0.875  -8.478 1.00 . A A .  18 ILE CG1  1 1 
        9 10601 1 1 18 ILE CG2  C   6.858   2.009  -7.380 1.00 . A A .  18 ILE CG2  1 1 
        9 10602 1 1 18 ILE H    H   5.697  -1.849  -7.943 1.00 . A A .  18 ILE H    1 1 
        9 10603 1 1 18 ILE HA   H   7.461   0.108  -9.187 1.00 . A A .  18 ILE HA   1 1 
        9 10604 1 1 18 ILE HB   H   5.842   0.293  -6.628 1.00 . A A .  18 ILE HB   1 1 
        9 10605 1 1 18 ILE HD11 H   3.005   1.721  -8.547 1.00 . A A .  18 ILE HD11 1 1 
        9 10606 1 1 18 ILE HD12 H   4.160   2.618  -7.562 1.00 . A A .  18 ILE HD12 1 1 
        9 10607 1 1 18 ILE HD13 H   3.479   1.102  -6.967 1.00 . A A .  18 ILE HD13 1 1 
        9 10608 1 1 18 ILE HG12 H   5.280   1.489  -9.299 1.00 . A A .  18 ILE HG12 1 1 
        9 10609 1 1 18 ILE HG13 H   4.583  -0.077  -8.834 1.00 . A A .  18 ILE HG13 1 1 
        9 10610 1 1 18 ILE HG21 H   7.143   2.421  -8.336 1.00 . A A .  18 ILE HG21 1 1 
        9 10611 1 1 18 ILE HG22 H   7.741   1.858  -6.777 1.00 . A A .  18 ILE HG22 1 1 
        9 10612 1 1 18 ILE HG23 H   6.190   2.686  -6.871 1.00 . A A .  18 ILE HG23 1 1 
        9 10613 1 1 18 ILE N    N   6.429  -1.562  -8.534 1.00 . A A .  18 ILE N    1 1 
        9 10614 1 1 18 ILE O    O   9.477  -0.080  -7.669 1.00 . A A .  18 ILE O    1 1 
        9 10615 1 1 19 ALA C    C  10.194  -2.503  -5.810 1.00 . A A .  19 ALA C    1 1 
        9 10616 1 1 19 ALA CA   C   9.278  -1.425  -5.260 1.00 . A A .  19 ALA CA   1 1 
        9 10617 1 1 19 ALA CB   C   8.711  -1.880  -3.926 1.00 . A A .  19 ALA CB   1 1 
        9 10618 1 1 19 ALA H    H   7.294  -1.525  -6.002 1.00 . A A .  19 ALA H    1 1 
        9 10619 1 1 19 ALA HA   H   9.827  -0.505  -5.093 1.00 . A A .  19 ALA HA   1 1 
        9 10620 1 1 19 ALA HB1  H   9.521  -2.061  -3.236 1.00 . A A .  19 ALA HB1  1 1 
        9 10621 1 1 19 ALA HB2  H   8.146  -2.790  -4.066 1.00 . A A .  19 ALA HB2  1 1 
        9 10622 1 1 19 ALA HB3  H   8.064  -1.113  -3.528 1.00 . A A .  19 ALA HB3  1 1 
        9 10623 1 1 19 ALA N    N   8.187  -1.177  -6.208 1.00 . A A .  19 ALA N    1 1 
        9 10624 1 1 19 ALA O    O  11.412  -2.386  -5.773 1.00 . A A .  19 ALA O    1 1 
        9 10625 1 1 20 GLY C    C  10.516  -5.720  -5.845 1.00 . A A .  20 GLY C    1 1 
        9 10626 1 1 20 GLY CA   C  10.306  -4.659  -6.896 1.00 . A A .  20 GLY CA   1 1 
        9 10627 1 1 20 GLY H    H   8.597  -3.527  -6.380 1.00 . A A .  20 GLY H    1 1 
        9 10628 1 1 20 GLY HA2  H   9.746  -5.078  -7.720 1.00 . A A .  20 GLY HA2  1 1 
        9 10629 1 1 20 GLY HA3  H  11.268  -4.324  -7.255 1.00 . A A .  20 GLY HA3  1 1 
        9 10630 1 1 20 GLY N    N   9.580  -3.536  -6.354 1.00 . A A .  20 GLY N    1 1 
        9 10631 1 1 20 GLY O    O  11.568  -6.345  -5.788 1.00 . A A .  20 GLY O    1 1 
        9 10632 1 1 21 ILE C    C   8.532  -7.954  -4.113 1.00 . A A .  21 ILE C    1 1 
        9 10633 1 1 21 ILE CA   C   9.589  -6.860  -3.900 1.00 . A A .  21 ILE CA   1 1 
        9 10634 1 1 21 ILE CB   C   9.322  -6.133  -2.531 1.00 . A A .  21 ILE CB   1 1 
        9 10635 1 1 21 ILE CD1  C  11.765  -5.313  -2.333 1.00 . A A .  21 ILE CD1  1 1 
        9 10636 1 1 21 ILE CG1  C  10.291  -4.944  -2.323 1.00 . A A .  21 ILE CG1  1 1 
        9 10637 1 1 21 ILE CG2  C   9.385  -7.094  -1.341 1.00 . A A .  21 ILE CG2  1 1 
        9 10638 1 1 21 ILE H    H   8.687  -5.405  -5.129 1.00 . A A .  21 ILE H    1 1 
        9 10639 1 1 21 ILE HA   H  10.568  -7.315  -3.880 1.00 . A A .  21 ILE HA   1 1 
        9 10640 1 1 21 ILE HB   H   8.314  -5.745  -2.574 1.00 . A A .  21 ILE HB   1 1 
        9 10641 1 1 21 ILE HD11 H  12.016  -5.754  -3.286 1.00 . A A .  21 ILE HD11 1 1 
        9 10642 1 1 21 ILE HD12 H  11.963  -6.024  -1.544 1.00 . A A .  21 ILE HD12 1 1 
        9 10643 1 1 21 ILE HD13 H  12.361  -4.425  -2.178 1.00 . A A .  21 ILE HD13 1 1 
        9 10644 1 1 21 ILE HG12 H  10.131  -4.222  -3.109 1.00 . A A .  21 ILE HG12 1 1 
        9 10645 1 1 21 ILE HG13 H  10.068  -4.480  -1.374 1.00 . A A .  21 ILE HG13 1 1 
        9 10646 1 1 21 ILE HG21 H  10.369  -7.537  -1.291 1.00 . A A .  21 ILE HG21 1 1 
        9 10647 1 1 21 ILE HG22 H   8.650  -7.876  -1.462 1.00 . A A .  21 ILE HG22 1 1 
        9 10648 1 1 21 ILE HG23 H   9.191  -6.550  -0.429 1.00 . A A .  21 ILE HG23 1 1 
        9 10649 1 1 21 ILE N    N   9.518  -5.909  -5.005 1.00 . A A .  21 ILE N    1 1 
        9 10650 1 1 21 ILE O    O   7.442  -7.648  -4.589 1.00 . A A .  21 ILE O    1 1 
        9 10651 1 1 22 PRO C    C   6.563 -10.117  -3.491 1.00 . A A .  22 PRO C    1 1 
        9 10652 1 1 22 PRO CA   C   7.990 -10.404  -3.907 1.00 . A A .  22 PRO CA   1 1 
        9 10653 1 1 22 PRO CB   C   8.638 -11.386  -2.913 1.00 . A A .  22 PRO CB   1 1 
        9 10654 1 1 22 PRO CD   C  10.231  -9.709  -3.555 1.00 . A A .  22 PRO CD   1 1 
        9 10655 1 1 22 PRO CG   C   9.958 -10.772  -2.538 1.00 . A A .  22 PRO CG   1 1 
        9 10656 1 1 22 PRO HA   H   7.929 -10.890  -4.867 1.00 . A A .  22 PRO HA   1 1 
        9 10657 1 1 22 PRO HB2  H   7.993 -11.492  -2.054 1.00 . A A .  22 PRO HB2  1 1 
        9 10658 1 1 22 PRO HB3  H   8.770 -12.347  -3.387 1.00 . A A .  22 PRO HB3  1 1 
        9 10659 1 1 22 PRO HD2  H  10.847  -8.915  -3.162 1.00 . A A .  22 PRO HD2  1 1 
        9 10660 1 1 22 PRO HD3  H  10.662 -10.158  -4.437 1.00 . A A .  22 PRO HD3  1 1 
        9 10661 1 1 22 PRO HG2  H   9.891 -10.334  -1.553 1.00 . A A .  22 PRO HG2  1 1 
        9 10662 1 1 22 PRO HG3  H  10.734 -11.523  -2.561 1.00 . A A .  22 PRO HG3  1 1 
        9 10663 1 1 22 PRO N    N   8.890  -9.246  -3.860 1.00 . A A .  22 PRO N    1 1 
        9 10664 1 1 22 PRO O    O   6.303  -9.629  -2.389 1.00 . A A .  22 PRO O    1 1 
        9 10665 1 1 23 VAL C    C   3.699 -11.193  -2.977 1.00 . A A .  23 VAL C    1 1 
        9 10666 1 1 23 VAL CA   C   4.180 -10.339  -4.167 1.00 . A A .  23 VAL CA   1 1 
        9 10667 1 1 23 VAL CB   C   3.379 -10.766  -5.457 1.00 . A A .  23 VAL CB   1 1 
        9 10668 1 1 23 VAL CG1  C   1.903 -10.402  -5.381 1.00 . A A .  23 VAL CG1  1 1 
        9 10669 1 1 23 VAL CG2  C   3.995 -10.192  -6.714 1.00 . A A .  23 VAL CG2  1 1 
        9 10670 1 1 23 VAL H    H   5.966 -10.995  -5.158 1.00 . A A .  23 VAL H    1 1 
        9 10671 1 1 23 VAL HA   H   3.992  -9.296  -3.959 1.00 . A A .  23 VAL HA   1 1 
        9 10672 1 1 23 VAL HB   H   3.436 -11.843  -5.520 1.00 . A A .  23 VAL HB   1 1 
        9 10673 1 1 23 VAL HG11 H   1.409 -10.721  -6.287 1.00 . A A .  23 VAL HG11 1 1 
        9 10674 1 1 23 VAL HG12 H   1.802  -9.333  -5.270 1.00 . A A .  23 VAL HG12 1 1 
        9 10675 1 1 23 VAL HG13 H   1.456 -10.897  -4.531 1.00 . A A .  23 VAL HG13 1 1 
        9 10676 1 1 23 VAL HG21 H   3.988  -9.113  -6.659 1.00 . A A .  23 VAL HG21 1 1 
        9 10677 1 1 23 VAL HG22 H   3.428 -10.517  -7.574 1.00 . A A .  23 VAL HG22 1 1 
        9 10678 1 1 23 VAL HG23 H   5.013 -10.541  -6.805 1.00 . A A .  23 VAL HG23 1 1 
        9 10679 1 1 23 VAL N    N   5.637 -10.527  -4.353 1.00 . A A .  23 VAL N    1 1 
        9 10680 1 1 23 VAL O    O   2.564 -11.096  -2.503 1.00 . A A .  23 VAL O    1 1 
        9 10681 1 1 24 GLU C    C   4.951 -12.435  -0.105 1.00 . A A .  24 GLU C    1 1 
        9 10682 1 1 24 GLU CA   C   4.299 -12.859  -1.413 1.00 . A A .  24 GLU CA   1 1 
        9 10683 1 1 24 GLU CB   C   4.646 -14.290  -1.785 1.00 . A A .  24 GLU CB   1 1 
        9 10684 1 1 24 GLU CD   C   6.371 -15.908  -2.574 1.00 . A A .  24 GLU CD   1 1 
        9 10685 1 1 24 GLU CG   C   6.113 -14.513  -2.096 1.00 . A A .  24 GLU CG   1 1 
        9 10686 1 1 24 GLU H    H   5.501 -11.913  -2.834 1.00 . A A .  24 GLU H    1 1 
        9 10687 1 1 24 GLU HA   H   3.231 -12.777  -1.350 1.00 . A A .  24 GLU HA   1 1 
        9 10688 1 1 24 GLU HB2  H   4.378 -14.935  -0.963 1.00 . A A .  24 GLU HB2  1 1 
        9 10689 1 1 24 GLU HB3  H   4.069 -14.572  -2.654 1.00 . A A .  24 GLU HB3  1 1 
        9 10690 1 1 24 GLU HG2  H   6.420 -13.814  -2.860 1.00 . A A .  24 GLU HG2  1 1 
        9 10691 1 1 24 GLU HG3  H   6.680 -14.339  -1.194 1.00 . A A .  24 GLU HG3  1 1 
        9 10692 1 1 24 GLU N    N   4.600 -11.973  -2.464 1.00 . A A .  24 GLU N    1 1 
        9 10693 1 1 24 GLU O    O   4.651 -12.982   0.947 1.00 . A A .  24 GLU O    1 1 
        9 10694 1 1 24 GLU OE1  O   6.451 -16.827  -1.745 1.00 . A A .  24 GLU OE1  1 1 
        9 10695 1 1 24 GLU OE2  O   6.480 -16.119  -3.794 1.00 . A A .  24 GLU OE2  1 1 
        9 10696 1 1 25 ASP C    C   5.684  -9.835   1.592 1.00 . A A .  25 ASP C    1 1 
        9 10697 1 1 25 ASP CA   C   6.490 -10.976   1.056 1.00 . A A .  25 ASP CA   1 1 
        9 10698 1 1 25 ASP CB   C   7.927 -10.505   0.800 1.00 . A A .  25 ASP CB   1 1 
        9 10699 1 1 25 ASP CG   C   8.720 -10.341   2.097 1.00 . A A .  25 ASP CG   1 1 
        9 10700 1 1 25 ASP H    H   6.041 -11.019  -1.023 1.00 . A A .  25 ASP H    1 1 
        9 10701 1 1 25 ASP HA   H   6.486 -11.784   1.773 1.00 . A A .  25 ASP HA   1 1 
        9 10702 1 1 25 ASP HB2  H   8.437 -11.214   0.164 1.00 . A A .  25 ASP HB2  1 1 
        9 10703 1 1 25 ASP HB3  H   7.895  -9.548   0.301 1.00 . A A .  25 ASP HB3  1 1 
        9 10704 1 1 25 ASP N    N   5.835 -11.450  -0.166 1.00 . A A .  25 ASP N    1 1 
        9 10705 1 1 25 ASP O    O   5.747  -9.498   2.754 1.00 . A A .  25 ASP O    1 1 
        9 10706 1 1 25 ASP OD1  O   9.302 -11.348   2.557 1.00 . A A .  25 ASP OD1  1 1 
        9 10707 1 1 25 ASP OD2  O   8.802  -9.223   2.657 1.00 . A A .  25 ASP OD2  1 1 
        9 10708 1 1 26 VAL C    C   2.728  -8.672   1.695 1.00 . A A .  26 VAL C    1 1 
        9 10709 1 1 26 VAL CA   C   4.002  -8.172   0.998 1.00 . A A .  26 VAL CA   1 1 
        9 10710 1 1 26 VAL CB   C   3.652  -7.419  -0.316 1.00 . A A .  26 VAL CB   1 1 
        9 10711 1 1 26 VAL CG1  C   2.892  -6.138  -0.041 1.00 . A A .  26 VAL CG1  1 1 
        9 10712 1 1 26 VAL CG2  C   4.907  -7.111  -1.109 1.00 . A A .  26 VAL CG2  1 1 
        9 10713 1 1 26 VAL H    H   4.813  -9.727  -0.155 1.00 . A A .  26 VAL H    1 1 
        9 10714 1 1 26 VAL HA   H   4.514  -7.489   1.664 1.00 . A A .  26 VAL HA   1 1 
        9 10715 1 1 26 VAL HB   H   3.025  -8.060  -0.918 1.00 . A A .  26 VAL HB   1 1 
        9 10716 1 1 26 VAL HG11 H   3.501  -5.475   0.555 1.00 . A A .  26 VAL HG11 1 1 
        9 10717 1 1 26 VAL HG12 H   1.978  -6.384   0.479 1.00 . A A .  26 VAL HG12 1 1 
        9 10718 1 1 26 VAL HG13 H   2.658  -5.677  -0.989 1.00 . A A .  26 VAL HG13 1 1 
        9 10719 1 1 26 VAL HG21 H   5.410  -8.034  -1.359 1.00 . A A .  26 VAL HG21 1 1 
        9 10720 1 1 26 VAL HG22 H   5.564  -6.496  -0.511 1.00 . A A .  26 VAL HG22 1 1 
        9 10721 1 1 26 VAL HG23 H   4.642  -6.585  -2.014 1.00 . A A .  26 VAL HG23 1 1 
        9 10722 1 1 26 VAL N    N   4.859  -9.300   0.722 1.00 . A A .  26 VAL N    1 1 
        9 10723 1 1 26 VAL O    O   1.618  -8.631   1.164 1.00 . A A .  26 VAL O    1 1 
        9 10724 1 1 27 LYS C    C   1.575  -8.615   4.666 1.00 . A A .  27 LYS C    1 1 
        9 10725 1 1 27 LYS CA   C   1.917  -9.721   3.699 1.00 . A A .  27 LYS CA   1 1 
        9 10726 1 1 27 LYS CB   C   2.385 -11.005   4.384 1.00 . A A .  27 LYS CB   1 1 
        9 10727 1 1 27 LYS CD   C   4.291 -12.341   5.329 1.00 . A A .  27 LYS CD   1 1 
        9 10728 1 1 27 LYS CE   C   5.797 -12.380   5.534 1.00 . A A .  27 LYS CE   1 1 
        9 10729 1 1 27 LYS CG   C   3.855 -11.006   4.763 1.00 . A A .  27 LYS CG   1 1 
        9 10730 1 1 27 LYS H    H   3.868  -9.363   3.130 1.00 . A A .  27 LYS H    1 1 
        9 10731 1 1 27 LYS HA   H   1.036  -9.926   3.107 1.00 . A A .  27 LYS HA   1 1 
        9 10732 1 1 27 LYS HB2  H   1.829 -11.083   5.302 1.00 . A A .  27 LYS HB2  1 1 
        9 10733 1 1 27 LYS HB3  H   2.179 -11.857   3.753 1.00 . A A .  27 LYS HB3  1 1 
        9 10734 1 1 27 LYS HD2  H   3.798 -12.503   6.277 1.00 . A A .  27 LYS HD2  1 1 
        9 10735 1 1 27 LYS HD3  H   4.010 -13.121   4.637 1.00 . A A .  27 LYS HD3  1 1 
        9 10736 1 1 27 LYS HE2  H   6.267 -12.150   4.589 1.00 . A A .  27 LYS HE2  1 1 
        9 10737 1 1 27 LYS HE3  H   6.063 -11.628   6.263 1.00 . A A .  27 LYS HE3  1 1 
        9 10738 1 1 27 LYS HG2  H   4.425 -10.807   3.865 1.00 . A A .  27 LYS HG2  1 1 
        9 10739 1 1 27 LYS HG3  H   4.036 -10.226   5.488 1.00 . A A .  27 LYS HG3  1 1 
        9 10740 1 1 27 LYS HZ1  H   5.879 -13.955   6.922 1.00 . A A .  27 LYS HZ1  1 1 
        9 10741 1 1 27 LYS HZ2  H   7.317 -13.743   6.043 1.00 . A A .  27 LYS HZ2  1 1 
        9 10742 1 1 27 LYS HZ3  H   5.972 -14.439   5.317 1.00 . A A .  27 LYS HZ3  1 1 
        9 10743 1 1 27 LYS N    N   2.941  -9.249   2.833 1.00 . A A .  27 LYS N    1 1 
        9 10744 1 1 27 LYS NZ   N   6.275 -13.701   5.991 1.00 . A A .  27 LYS NZ   1 1 
        9 10745 1 1 27 LYS O    O   2.303  -7.642   4.738 1.00 . A A .  27 LYS O    1 1 
        9 10746 1 1 28 LEU C    C   0.834  -7.182   7.407 1.00 . A A .  28 LEU C    1 1 
        9 10747 1 1 28 LEU CA   C  -0.070  -7.702   6.253 1.00 . A A .  28 LEU CA   1 1 
        9 10748 1 1 28 LEU CB   C  -1.448  -8.161   6.716 1.00 . A A .  28 LEU CB   1 1 
        9 10749 1 1 28 LEU CD1  C  -3.823  -7.576   6.711 1.00 . A A .  28 LEU CD1  1 1 
        9 10750 1 1 28 LEU CD2  C  -2.432  -6.772   8.573 1.00 . A A .  28 LEU CD2  1 1 
        9 10751 1 1 28 LEU CG   C  -2.458  -7.090   7.087 1.00 . A A .  28 LEU CG   1 1 
        9 10752 1 1 28 LEU H    H   0.163  -9.696   5.557 1.00 . A A .  28 LEU H    1 1 
        9 10753 1 1 28 LEU HA   H  -0.206  -6.878   5.566 1.00 . A A .  28 LEU HA   1 1 
        9 10754 1 1 28 LEU HB2  H  -1.882  -8.766   5.935 1.00 . A A .  28 LEU HB2  1 1 
        9 10755 1 1 28 LEU HB3  H  -1.292  -8.788   7.579 1.00 . A A .  28 LEU HB3  1 1 
        9 10756 1 1 28 LEU HD11 H  -4.035  -8.486   7.251 1.00 . A A .  28 LEU HD11 1 1 
        9 10757 1 1 28 LEU HD12 H  -3.821  -7.769   5.648 1.00 . A A .  28 LEU HD12 1 1 
        9 10758 1 1 28 LEU HD13 H  -4.553  -6.818   6.951 1.00 . A A .  28 LEU HD13 1 1 
        9 10759 1 1 28 LEU HD21 H  -3.156  -5.995   8.773 1.00 . A A .  28 LEU HD21 1 1 
        9 10760 1 1 28 LEU HD22 H  -1.447  -6.422   8.844 1.00 . A A .  28 LEU HD22 1 1 
        9 10761 1 1 28 LEU HD23 H  -2.680  -7.656   9.140 1.00 . A A .  28 LEU HD23 1 1 
        9 10762 1 1 28 LEU HG   H  -2.235  -6.193   6.528 1.00 . A A .  28 LEU HG   1 1 
        9 10763 1 1 28 LEU N    N   0.541  -8.791   5.460 1.00 . A A .  28 LEU N    1 1 
        9 10764 1 1 28 LEU O    O   0.540  -6.179   8.061 1.00 . A A .  28 LEU O    1 1 
        9 10765 1 1 29 ASP C    C   3.873  -6.389   8.041 1.00 . A A .  29 ASP C    1 1 
        9 10766 1 1 29 ASP CA   C   2.965  -7.498   8.540 1.00 . A A .  29 ASP CA   1 1 
        9 10767 1 1 29 ASP CB   C   3.792  -8.772   8.706 1.00 . A A .  29 ASP CB   1 1 
        9 10768 1 1 29 ASP CG   C   5.027  -8.648   9.563 1.00 . A A .  29 ASP CG   1 1 
        9 10769 1 1 29 ASP H    H   2.136  -8.518   6.898 1.00 . A A .  29 ASP H    1 1 
        9 10770 1 1 29 ASP HA   H   2.512  -7.255   9.488 1.00 . A A .  29 ASP HA   1 1 
        9 10771 1 1 29 ASP HB2  H   3.157  -9.530   9.133 1.00 . A A .  29 ASP HB2  1 1 
        9 10772 1 1 29 ASP HB3  H   4.091  -9.066   7.710 1.00 . A A .  29 ASP HB3  1 1 
        9 10773 1 1 29 ASP N    N   1.952  -7.800   7.538 1.00 . A A .  29 ASP N    1 1 
        9 10774 1 1 29 ASP O    O   4.579  -5.737   8.804 1.00 . A A .  29 ASP O    1 1 
        9 10775 1 1 29 ASP OD1  O   4.913  -8.756  10.808 1.00 . A A .  29 ASP OD1  1 1 
        9 10776 1 1 29 ASP OD2  O   6.113  -8.384   9.021 1.00 . A A .  29 ASP OD2  1 1 
        9 10777 1 1 30 LYS C    C   4.559  -3.818   6.233 1.00 . A A .  30 LYS C    1 1 
        9 10778 1 1 30 LYS CA   C   4.790  -5.309   6.126 1.00 . A A .  30 LYS CA   1 1 
        9 10779 1 1 30 LYS CB   C   5.012  -5.759   4.712 1.00 . A A .  30 LYS CB   1 1 
        9 10780 1 1 30 LYS CD   C   6.565  -7.499   5.619 1.00 . A A .  30 LYS CD   1 1 
        9 10781 1 1 30 LYS CE   C   6.818  -8.984   5.802 1.00 . A A .  30 LYS CE   1 1 
        9 10782 1 1 30 LYS CG   C   5.434  -7.215   4.648 1.00 . A A .  30 LYS CG   1 1 
        9 10783 1 1 30 LYS H    H   3.072  -6.548   6.248 1.00 . A A .  30 LYS H    1 1 
        9 10784 1 1 30 LYS HA   H   5.712  -5.502   6.655 1.00 . A A .  30 LYS HA   1 1 
        9 10785 1 1 30 LYS HB2  H   4.063  -5.656   4.206 1.00 . A A .  30 LYS HB2  1 1 
        9 10786 1 1 30 LYS HB3  H   5.754  -5.140   4.237 1.00 . A A .  30 LYS HB3  1 1 
        9 10787 1 1 30 LYS HD2  H   7.465  -7.049   5.224 1.00 . A A .  30 LYS HD2  1 1 
        9 10788 1 1 30 LYS HD3  H   6.340  -7.050   6.575 1.00 . A A .  30 LYS HD3  1 1 
        9 10789 1 1 30 LYS HE2  H   5.871  -9.486   5.940 1.00 . A A .  30 LYS HE2  1 1 
        9 10790 1 1 30 LYS HE3  H   7.305  -9.369   4.918 1.00 . A A .  30 LYS HE3  1 1 
        9 10791 1 1 30 LYS HG2  H   4.586  -7.834   4.906 1.00 . A A .  30 LYS HG2  1 1 
        9 10792 1 1 30 LYS HG3  H   5.759  -7.445   3.644 1.00 . A A .  30 LYS HG3  1 1 
        9 10793 1 1 30 LYS HZ1  H   7.177  -8.893   7.832 1.00 . A A .  30 LYS HZ1  1 1 
        9 10794 1 1 30 LYS HZ2  H   8.561  -8.685   6.914 1.00 . A A .  30 LYS HZ2  1 1 
        9 10795 1 1 30 LYS HZ3  H   7.898 -10.242   7.133 1.00 . A A .  30 LYS HZ3  1 1 
        9 10796 1 1 30 LYS N    N   3.810  -6.149   6.767 1.00 . A A .  30 LYS N    1 1 
        9 10797 1 1 30 LYS NZ   N   7.676  -9.234   6.978 1.00 . A A .  30 LYS NZ   1 1 
        9 10798 1 1 30 LYS O    O   3.511  -3.292   5.860 1.00 . A A .  30 LYS O    1 1 
        9 10799 1 1 31 SER C    C   6.259  -0.962   5.778 1.00 . A A .  31 SER C    1 1 
        9 10800 1 1 31 SER CA   C   5.635  -1.729   6.952 1.00 . A A .  31 SER CA   1 1 
        9 10801 1 1 31 SER CB   C   6.507  -1.553   8.163 1.00 . A A .  31 SER CB   1 1 
        9 10802 1 1 31 SER H    H   6.405  -3.609   7.020 1.00 . A A .  31 SER H    1 1 
        9 10803 1 1 31 SER HA   H   4.648  -1.357   7.187 1.00 . A A .  31 SER HA   1 1 
        9 10804 1 1 31 SER HB2  H   6.883  -0.541   8.156 1.00 . A A .  31 SER HB2  1 1 
        9 10805 1 1 31 SER HB3  H   5.983  -1.747   9.083 1.00 . A A .  31 SER HB3  1 1 
        9 10806 1 1 31 SER HG   H   8.223  -2.259   8.803 1.00 . A A .  31 SER HG   1 1 
        9 10807 1 1 31 SER N    N   5.589  -3.155   6.718 1.00 . A A .  31 SER N    1 1 
        9 10808 1 1 31 SER O    O   6.757   0.156   5.958 1.00 . A A .  31 SER O    1 1 
        9 10809 1 1 31 SER OG   O   7.623  -2.455   8.063 1.00 . A A .  31 SER OG   1 1 
        9 10810 1 1 32 PHE C    C   8.271  -0.594   3.525 1.00 . A A .  32 PHE C    1 1 
        9 10811 1 1 32 PHE CA   C   6.803  -0.950   3.394 1.00 . A A .  32 PHE CA   1 1 
        9 10812 1 1 32 PHE CB   C   5.961   0.234   2.911 1.00 . A A .  32 PHE CB   1 1 
        9 10813 1 1 32 PHE CD1  C   4.670  -0.683   0.976 1.00 . A A .  32 PHE CD1  1 1 
        9 10814 1 1 32 PHE CD2  C   3.505  -0.124   2.971 1.00 . A A .  32 PHE CD2  1 1 
        9 10815 1 1 32 PHE CE1  C   3.482  -1.059   0.385 1.00 . A A .  32 PHE CE1  1 1 
        9 10816 1 1 32 PHE CE2  C   2.319  -0.500   2.385 1.00 . A A .  32 PHE CE2  1 1 
        9 10817 1 1 32 PHE CG   C   4.691  -0.215   2.279 1.00 . A A .  32 PHE CG   1 1 
        9 10818 1 1 32 PHE CZ   C   2.356  -1.130   1.109 1.00 . A A .  32 PHE CZ   1 1 
        9 10819 1 1 32 PHE H    H   5.819  -2.445   4.547 1.00 . A A .  32 PHE H    1 1 
        9 10820 1 1 32 PHE HA   H   6.753  -1.720   2.639 1.00 . A A .  32 PHE HA   1 1 
        9 10821 1 1 32 PHE HB2  H   5.703   0.802   3.795 1.00 . A A .  32 PHE HB2  1 1 
        9 10822 1 1 32 PHE HB3  H   6.528   0.875   2.251 1.00 . A A .  32 PHE HB3  1 1 
        9 10823 1 1 32 PHE HD1  H   5.595  -0.758   0.424 1.00 . A A .  32 PHE HD1  1 1 
        9 10824 1 1 32 PHE HD2  H   3.523   0.245   3.987 1.00 . A A .  32 PHE HD2  1 1 
        9 10825 1 1 32 PHE HE1  H   3.456  -1.418  -0.634 1.00 . A A .  32 PHE HE1  1 1 
        9 10826 1 1 32 PHE HE2  H   1.392  -0.416   2.932 1.00 . A A .  32 PHE HE2  1 1 
        9 10827 1 1 32 PHE HZ   H   1.445  -1.486   0.650 1.00 . A A .  32 PHE HZ   1 1 
        9 10828 1 1 32 PHE N    N   6.244  -1.565   4.597 1.00 . A A .  32 PHE N    1 1 
        9 10829 1 1 32 PHE O    O   9.124  -1.500   3.583 1.00 . A A .  32 PHE O    1 1 
        9 10830 1 1 33 THR C    C  10.472   0.971   5.183 1.00 . A A .  33 THR C    1 1 
        9 10831 1 1 33 THR CA   C   9.929   1.176   3.770 1.00 . A A .  33 THR CA   1 1 
        9 10832 1 1 33 THR CB   C   9.975   2.640   3.383 1.00 . A A .  33 THR CB   1 1 
        9 10833 1 1 33 THR CG2  C  10.132   2.765   1.888 1.00 . A A .  33 THR CG2  1 1 
        9 10834 1 1 33 THR H    H   7.875   1.376   3.549 1.00 . A A .  33 THR H    1 1 
        9 10835 1 1 33 THR HA   H  10.554   0.630   3.080 1.00 . A A .  33 THR HA   1 1 
        9 10836 1 1 33 THR HB   H  10.814   3.108   3.878 1.00 . A A .  33 THR HB   1 1 
        9 10837 1 1 33 THR HG1  H   8.639   3.060   4.759 1.00 . A A .  33 THR HG1  1 1 
        9 10838 1 1 33 THR HG21 H   9.304   2.282   1.386 1.00 . A A .  33 THR HG21 1 1 
        9 10839 1 1 33 THR HG22 H  11.038   2.267   1.577 1.00 . A A .  33 THR HG22 1 1 
        9 10840 1 1 33 THR HG23 H  10.169   3.803   1.595 1.00 . A A .  33 THR HG23 1 1 
        9 10841 1 1 33 THR N    N   8.573   0.685   3.613 1.00 . A A .  33 THR N    1 1 
        9 10842 1 1 33 THR O    O  10.892   1.909   5.858 1.00 . A A .  33 THR O    1 1 
        9 10843 1 1 33 THR OG1  O   8.747   3.265   3.817 1.00 . A A .  33 THR OG1  1 1 
        9 10844 1 1 34 ASP C    C  11.173  -2.151   6.890 1.00 . A A .  34 ASP C    1 1 
        9 10845 1 1 34 ASP CA   C  10.907  -0.661   6.895 1.00 . A A .  34 ASP CA   1 1 
        9 10846 1 1 34 ASP CB   C   9.884  -0.299   7.979 1.00 . A A .  34 ASP CB   1 1 
        9 10847 1 1 34 ASP CG   C  10.276  -0.826   9.331 1.00 . A A .  34 ASP CG   1 1 
        9 10848 1 1 34 ASP H    H  10.114  -0.931   4.974 1.00 . A A .  34 ASP H    1 1 
        9 10849 1 1 34 ASP HA   H  11.833  -0.141   7.098 1.00 . A A .  34 ASP HA   1 1 
        9 10850 1 1 34 ASP HB2  H   9.814   0.776   8.047 1.00 . A A .  34 ASP HB2  1 1 
        9 10851 1 1 34 ASP HB3  H   8.907  -0.696   7.728 1.00 . A A .  34 ASP HB3  1 1 
        9 10852 1 1 34 ASP N    N  10.449  -0.258   5.602 1.00 . A A .  34 ASP N    1 1 
        9 10853 1 1 34 ASP O    O  12.231  -2.608   7.319 1.00 . A A .  34 ASP O    1 1 
        9 10854 1 1 34 ASP OD1  O  11.084  -0.172  10.015 1.00 . A A .  34 ASP OD1  1 1 
        9 10855 1 1 34 ASP OD2  O   9.785  -1.909   9.732 1.00 . A A .  34 ASP OD2  1 1 
        9 10856 1 1 35 ASP C    C  10.593  -4.871   4.919 1.00 . A A .  35 ASP C    1 1 
        9 10857 1 1 35 ASP CA   C  10.367  -4.371   6.349 1.00 . A A .  35 ASP CA   1 1 
        9 10858 1 1 35 ASP CB   C   9.140  -5.052   6.938 1.00 . A A .  35 ASP CB   1 1 
        9 10859 1 1 35 ASP CG   C   9.448  -6.440   7.419 1.00 . A A .  35 ASP CG   1 1 
        9 10860 1 1 35 ASP H    H   9.383  -2.485   6.100 1.00 . A A .  35 ASP H    1 1 
        9 10861 1 1 35 ASP HA   H  11.229  -4.627   6.948 1.00 . A A .  35 ASP HA   1 1 
        9 10862 1 1 35 ASP HB2  H   8.757  -4.470   7.763 1.00 . A A .  35 ASP HB2  1 1 
        9 10863 1 1 35 ASP HB3  H   8.371  -5.124   6.182 1.00 . A A .  35 ASP HB3  1 1 
        9 10864 1 1 35 ASP N    N  10.215  -2.914   6.387 1.00 . A A .  35 ASP N    1 1 
        9 10865 1 1 35 ASP O    O  11.405  -5.766   4.679 1.00 . A A .  35 ASP O    1 1 
        9 10866 1 1 35 ASP OD1  O   9.528  -7.352   6.578 1.00 . A A .  35 ASP OD1  1 1 
        9 10867 1 1 35 ASP OD2  O   9.630  -6.647   8.623 1.00 . A A .  35 ASP OD2  1 1 
        9 10868 1 1 36 LEU C    C  11.250  -4.023   1.994 1.00 . A A .  36 LEU C    1 1 
        9 10869 1 1 36 LEU CA   C  10.002  -4.666   2.560 1.00 . A A .  36 LEU CA   1 1 
        9 10870 1 1 36 LEU CB   C   8.785  -4.198   1.746 1.00 . A A .  36 LEU CB   1 1 
        9 10871 1 1 36 LEU CD1  C   6.327  -4.175   1.300 1.00 . A A .  36 LEU CD1  1 1 
        9 10872 1 1 36 LEU CD2  C   7.473  -6.319   1.817 1.00 . A A .  36 LEU CD2  1 1 
        9 10873 1 1 36 LEU CG   C   7.442  -4.830   2.097 1.00 . A A .  36 LEU CG   1 1 
        9 10874 1 1 36 LEU H    H   9.184  -3.634   4.218 1.00 . A A .  36 LEU H    1 1 
        9 10875 1 1 36 LEU HA   H  10.085  -5.740   2.487 1.00 . A A .  36 LEU HA   1 1 
        9 10876 1 1 36 LEU HB2  H   8.692  -3.131   1.874 1.00 . A A .  36 LEU HB2  1 1 
        9 10877 1 1 36 LEU HB3  H   8.987  -4.395   0.703 1.00 . A A .  36 LEU HB3  1 1 
        9 10878 1 1 36 LEU HD11 H   6.293  -3.119   1.524 1.00 . A A .  36 LEU HD11 1 1 
        9 10879 1 1 36 LEU HD12 H   5.382  -4.630   1.560 1.00 . A A .  36 LEU HD12 1 1 
        9 10880 1 1 36 LEU HD13 H   6.512  -4.313   0.244 1.00 . A A .  36 LEU HD13 1 1 
        9 10881 1 1 36 LEU HD21 H   6.516  -6.751   2.072 1.00 . A A .  36 LEU HD21 1 1 
        9 10882 1 1 36 LEU HD22 H   8.247  -6.781   2.411 1.00 . A A .  36 LEU HD22 1 1 
        9 10883 1 1 36 LEU HD23 H   7.675  -6.484   0.769 1.00 . A A .  36 LEU HD23 1 1 
        9 10884 1 1 36 LEU HG   H   7.238  -4.686   3.148 1.00 . A A .  36 LEU HG   1 1 
        9 10885 1 1 36 LEU N    N   9.852  -4.305   3.972 1.00 . A A .  36 LEU N    1 1 
        9 10886 1 1 36 LEU O    O  11.975  -4.633   1.214 1.00 . A A .  36 LEU O    1 1 
        9 10887 1 1 37 ASP C    C  12.361  -1.546   0.545 1.00 . A A .  37 ASP C    1 1 
        9 10888 1 1 37 ASP CA   C  12.577  -1.931   1.982 1.00 . A A .  37 ASP CA   1 1 
        9 10889 1 1 37 ASP CB   C  13.960  -2.547   2.212 1.00 . A A .  37 ASP CB   1 1 
        9 10890 1 1 37 ASP CG   C  15.053  -1.516   2.087 1.00 . A A .  37 ASP CG   1 1 
        9 10891 1 1 37 ASP H    H  10.814  -2.376   3.019 1.00 . A A .  37 ASP H    1 1 
        9 10892 1 1 37 ASP HA   H  12.480  -1.020   2.556 1.00 . A A .  37 ASP HA   1 1 
        9 10893 1 1 37 ASP HB2  H  14.000  -2.974   3.203 1.00 . A A .  37 ASP HB2  1 1 
        9 10894 1 1 37 ASP HB3  H  14.130  -3.322   1.480 1.00 . A A .  37 ASP HB3  1 1 
        9 10895 1 1 37 ASP N    N  11.466  -2.779   2.410 1.00 . A A .  37 ASP N    1 1 
        9 10896 1 1 37 ASP O    O  12.685  -2.280  -0.389 1.00 . A A .  37 ASP O    1 1 
        9 10897 1 1 37 ASP OD1  O  15.544  -1.267   0.981 1.00 . A A .  37 ASP OD1  1 1 
        9 10898 1 1 37 ASP OD2  O  15.427  -0.919   3.124 1.00 . A A .  37 ASP OD2  1 1 
        9 10899 1 1 38 VAL C    C  12.175   1.159  -1.415 1.00 . A A .  38 VAL C    1 1 
        9 10900 1 1 38 VAL CA   C  11.279   0.025  -0.886 1.00 . A A .  38 VAL CA   1 1 
        9 10901 1 1 38 VAL CB   C   9.765   0.470  -0.752 1.00 . A A .  38 VAL CB   1 1 
        9 10902 1 1 38 VAL CG1  C   9.179   0.978  -2.054 1.00 . A A .  38 VAL CG1  1 1 
        9 10903 1 1 38 VAL CG2  C   8.914  -0.681  -0.220 1.00 . A A .  38 VAL CG2  1 1 
        9 10904 1 1 38 VAL H    H  11.677   0.158   1.176 1.00 . A A .  38 VAL H    1 1 
        9 10905 1 1 38 VAL HA   H  11.329  -0.811  -1.567 1.00 . A A .  38 VAL HA   1 1 
        9 10906 1 1 38 VAL HB   H   9.708   1.272  -0.029 1.00 . A A .  38 VAL HB   1 1 
        9 10907 1 1 38 VAL HG11 H   9.748   1.831  -2.393 1.00 . A A .  38 VAL HG11 1 1 
        9 10908 1 1 38 VAL HG12 H   8.153   1.272  -1.893 1.00 . A A .  38 VAL HG12 1 1 
        9 10909 1 1 38 VAL HG13 H   9.220   0.197  -2.799 1.00 . A A .  38 VAL HG13 1 1 
        9 10910 1 1 38 VAL HG21 H   8.969  -1.516  -0.902 1.00 . A A .  38 VAL HG21 1 1 
        9 10911 1 1 38 VAL HG22 H   7.889  -0.356  -0.128 1.00 . A A .  38 VAL HG22 1 1 
        9 10912 1 1 38 VAL HG23 H   9.281  -0.984   0.750 1.00 . A A .  38 VAL HG23 1 1 
        9 10913 1 1 38 VAL N    N  11.752  -0.422   0.388 1.00 . A A .  38 VAL N    1 1 
        9 10914 1 1 38 VAL O    O  13.202   0.899  -2.049 1.00 . A A .  38 VAL O    1 1 
        9 10915 1 1 39 ASP C    C  11.360   4.661  -1.247 1.00 . A A .  39 ASP C    1 1 
        9 10916 1 1 39 ASP CA   C  12.417   3.627  -1.532 1.00 . A A .  39 ASP CA   1 1 
        9 10917 1 1 39 ASP CB   C  12.701   3.657  -3.047 1.00 . A A .  39 ASP CB   1 1 
        9 10918 1 1 39 ASP CG   C  13.691   4.722  -3.468 1.00 . A A .  39 ASP CG   1 1 
        9 10919 1 1 39 ASP H    H  10.987   2.513  -0.556 1.00 . A A .  39 ASP H    1 1 
        9 10920 1 1 39 ASP HA   H  13.308   3.808  -0.949 1.00 . A A .  39 ASP HA   1 1 
        9 10921 1 1 39 ASP HB2  H  13.045   2.695  -3.396 1.00 . A A .  39 ASP HB2  1 1 
        9 10922 1 1 39 ASP HB3  H  11.758   3.905  -3.513 1.00 . A A .  39 ASP HB3  1 1 
        9 10923 1 1 39 ASP N    N  11.780   2.382  -1.116 1.00 . A A .  39 ASP N    1 1 
        9 10924 1 1 39 ASP O    O  10.285   4.304  -0.766 1.00 . A A .  39 ASP O    1 1 
        9 10925 1 1 39 ASP OD1  O  13.301   5.908  -3.574 1.00 . A A .  39 ASP OD1  1 1 
        9 10926 1 1 39 ASP OD2  O  14.870   4.393  -3.708 1.00 . A A .  39 ASP OD2  1 1 
        9 10927 1 1 40 SER C    C   9.998   7.343  -2.618 1.00 . A A .  40 SER C    1 1 
        9 10928 1 1 40 SER CA   C  10.627   6.891  -1.344 1.00 . A A .  40 SER CA   1 1 
        9 10929 1 1 40 SER CB   C  11.234   8.023  -0.612 1.00 . A A .  40 SER CB   1 1 
        9 10930 1 1 40 SER H    H  12.415   6.068  -2.082 1.00 . A A .  40 SER H    1 1 
        9 10931 1 1 40 SER HA   H   9.854   6.456  -0.727 1.00 . A A .  40 SER HA   1 1 
        9 10932 1 1 40 SER HB2  H  10.510   8.821  -0.534 1.00 . A A .  40 SER HB2  1 1 
        9 10933 1 1 40 SER HB3  H  11.511   7.698   0.380 1.00 . A A .  40 SER HB3  1 1 
        9 10934 1 1 40 SER N    N  11.585   5.869  -1.590 1.00 . A A .  40 SER N    1 1 
        9 10935 1 1 40 SER O    O   8.830   7.708  -2.653 1.00 . A A .  40 SER O    1 1 
        9 10936 1 1 40 SER OG   O  12.413   8.538  -1.270 1.00 . A A .  40 SER OG   1 1 
        9 10937 1 1 41 LEU C    C   9.287   6.550  -5.399 1.00 . A A .  41 LEU C    1 1 
        9 10938 1 1 41 LEU CA   C  10.262   7.617  -4.990 1.00 . A A .  41 LEU CA   1 1 
        9 10939 1 1 41 LEU CB   C  11.422   7.683  -5.978 1.00 . A A .  41 LEU CB   1 1 
        9 10940 1 1 41 LEU CD1  C  13.686   8.520  -6.606 1.00 . A A .  41 LEU CD1  1 1 
        9 10941 1 1 41 LEU CD2  C  12.050  10.065  -5.537 1.00 . A A .  41 LEU CD2  1 1 
        9 10942 1 1 41 LEU CG   C  12.556   8.634  -5.607 1.00 . A A .  41 LEU CG   1 1 
        9 10943 1 1 41 LEU H    H  11.666   6.900  -3.568 1.00 . A A .  41 LEU H    1 1 
        9 10944 1 1 41 LEU HA   H   9.765   8.574  -4.930 1.00 . A A .  41 LEU HA   1 1 
        9 10945 1 1 41 LEU HB2  H  11.832   6.688  -6.078 1.00 . A A .  41 LEU HB2  1 1 
        9 10946 1 1 41 LEU HB3  H  11.028   7.986  -6.936 1.00 . A A .  41 LEU HB3  1 1 
        9 10947 1 1 41 LEU HD11 H  14.479   9.199  -6.333 1.00 . A A .  41 LEU HD11 1 1 
        9 10948 1 1 41 LEU HD12 H  13.323   8.766  -7.594 1.00 . A A .  41 LEU HD12 1 1 
        9 10949 1 1 41 LEU HD13 H  14.066   7.508  -6.604 1.00 . A A .  41 LEU HD13 1 1 
        9 10950 1 1 41 LEU HD21 H  11.270  10.134  -4.792 1.00 . A A .  41 LEU HD21 1 1 
        9 10951 1 1 41 LEU HD22 H  11.655  10.356  -6.500 1.00 . A A .  41 LEU HD22 1 1 
        9 10952 1 1 41 LEU HD23 H  12.865  10.720  -5.267 1.00 . A A .  41 LEU HD23 1 1 
        9 10953 1 1 41 LEU HG   H  12.939   8.361  -4.635 1.00 . A A .  41 LEU HG   1 1 
        9 10954 1 1 41 LEU N    N  10.752   7.250  -3.680 1.00 . A A .  41 LEU N    1 1 
        9 10955 1 1 41 LEU O    O   8.234   6.812  -5.962 1.00 . A A .  41 LEU O    1 1 
        9 10956 1 1 42 SER C    C   7.632   4.248  -4.306 1.00 . A A .  42 SER C    1 1 
        9 10957 1 1 42 SER CA   C   8.858   4.193  -5.232 1.00 . A A .  42 SER CA   1 1 
        9 10958 1 1 42 SER CB   C   9.738   2.963  -4.949 1.00 . A A .  42 SER CB   1 1 
        9 10959 1 1 42 SER H    H  10.500   5.261  -4.552 1.00 . A A .  42 SER H    1 1 
        9 10960 1 1 42 SER HA   H   8.540   4.173  -6.264 1.00 . A A .  42 SER HA   1 1 
        9 10961 1 1 42 SER HB2  H  10.623   3.007  -5.566 1.00 . A A .  42 SER HB2  1 1 
        9 10962 1 1 42 SER HB3  H  10.033   2.980  -3.910 1.00 . A A .  42 SER HB3  1 1 
        9 10963 1 1 42 SER HG   H   9.447   1.383  -6.025 1.00 . A A .  42 SER HG   1 1 
        9 10964 1 1 42 SER N    N   9.639   5.352  -5.011 1.00 . A A .  42 SER N    1 1 
        9 10965 1 1 42 SER O    O   6.528   3.922  -4.711 1.00 . A A .  42 SER O    1 1 
        9 10966 1 1 42 SER OG   O   9.083   1.755  -5.214 1.00 . A A .  42 SER OG   1 1 
        9 10967 1 1 43 MET C    C   5.644   5.727  -2.577 1.00 . A A .  43 MET C    1 1 
        9 10968 1 1 43 MET CA   C   6.794   4.871  -2.074 1.00 . A A .  43 MET CA   1 1 
        9 10969 1 1 43 MET CB   C   7.361   5.495  -0.804 1.00 . A A .  43 MET CB   1 1 
        9 10970 1 1 43 MET CE   C   6.877   2.994   0.828 1.00 . A A .  43 MET CE   1 1 
        9 10971 1 1 43 MET CG   C   6.348   5.635   0.308 1.00 . A A .  43 MET CG   1 1 
        9 10972 1 1 43 MET H    H   8.747   5.047  -2.853 1.00 . A A .  43 MET H    1 1 
        9 10973 1 1 43 MET HA   H   6.445   3.875  -1.825 1.00 . A A .  43 MET HA   1 1 
        9 10974 1 1 43 MET HB2  H   8.174   4.880  -0.448 1.00 . A A .  43 MET HB2  1 1 
        9 10975 1 1 43 MET HB3  H   7.743   6.476  -1.043 1.00 . A A .  43 MET HB3  1 1 
        9 10976 1 1 43 MET HE1  H   6.537   1.973   0.911 1.00 . A A .  43 MET HE1  1 1 
        9 10977 1 1 43 MET HE2  H   7.420   3.275   1.719 1.00 . A A .  43 MET HE2  1 1 
        9 10978 1 1 43 MET HE3  H   7.530   3.099  -0.028 1.00 . A A .  43 MET HE3  1 1 
        9 10979 1 1 43 MET HG2  H   6.870   5.947   1.201 1.00 . A A .  43 MET HG2  1 1 
        9 10980 1 1 43 MET HG3  H   5.631   6.387   0.014 1.00 . A A .  43 MET HG3  1 1 
        9 10981 1 1 43 MET N    N   7.845   4.746  -3.083 1.00 . A A .  43 MET N    1 1 
        9 10982 1 1 43 MET O    O   4.479   5.347  -2.481 1.00 . A A .  43 MET O    1 1 
        9 10983 1 1 43 MET SD   S   5.487   4.084   0.624 1.00 . A A .  43 MET SD   1 1 
        9 10984 1 1 44 VAL C    C   4.229   7.152  -4.773 1.00 . A A .  44 VAL C    1 1 
        9 10985 1 1 44 VAL CA   C   5.039   7.805  -3.670 1.00 . A A .  44 VAL CA   1 1 
        9 10986 1 1 44 VAL CB   C   5.739   9.094  -4.198 1.00 . A A .  44 VAL CB   1 1 
        9 10987 1 1 44 VAL CG1  C   4.733  10.053  -4.814 1.00 . A A .  44 VAL CG1  1 1 
        9 10988 1 1 44 VAL CG2  C   6.484   9.792  -3.069 1.00 . A A .  44 VAL CG2  1 1 
        9 10989 1 1 44 VAL H    H   6.939   7.103  -3.202 1.00 . A A .  44 VAL H    1 1 
        9 10990 1 1 44 VAL HA   H   4.371   8.081  -2.870 1.00 . A A .  44 VAL HA   1 1 
        9 10991 1 1 44 VAL HB   H   6.456   8.816  -4.956 1.00 . A A .  44 VAL HB   1 1 
        9 10992 1 1 44 VAL HG11 H   5.245  10.933  -5.174 1.00 . A A .  44 VAL HG11 1 1 
        9 10993 1 1 44 VAL HG12 H   4.009  10.343  -4.066 1.00 . A A .  44 VAL HG12 1 1 
        9 10994 1 1 44 VAL HG13 H   4.230   9.567  -5.636 1.00 . A A .  44 VAL HG13 1 1 
        9 10995 1 1 44 VAL HG21 H   5.788  10.063  -2.289 1.00 . A A .  44 VAL HG21 1 1 
        9 10996 1 1 44 VAL HG22 H   6.958  10.686  -3.447 1.00 . A A .  44 VAL HG22 1 1 
        9 10997 1 1 44 VAL HG23 H   7.235   9.127  -2.667 1.00 . A A .  44 VAL HG23 1 1 
        9 10998 1 1 44 VAL N    N   5.992   6.870  -3.139 1.00 . A A .  44 VAL N    1 1 
        9 10999 1 1 44 VAL O    O   3.012   7.311  -4.808 1.00 . A A .  44 VAL O    1 1 
        9 11000 1 1 45 GLU C    C   3.268   4.654  -6.180 1.00 . A A .  45 GLU C    1 1 
        9 11001 1 1 45 GLU CA   C   4.218   5.711  -6.722 1.00 . A A .  45 GLU CA   1 1 
        9 11002 1 1 45 GLU CB   C   5.219   5.084  -7.689 1.00 . A A .  45 GLU CB   1 1 
        9 11003 1 1 45 GLU CD   C   5.582   7.180  -9.035 1.00 . A A .  45 GLU CD   1 1 
        9 11004 1 1 45 GLU CG   C   6.226   6.055  -8.278 1.00 . A A .  45 GLU CG   1 1 
        9 11005 1 1 45 GLU H    H   5.856   6.214  -5.538 1.00 . A A .  45 GLU H    1 1 
        9 11006 1 1 45 GLU HA   H   3.637   6.455  -7.247 1.00 . A A .  45 GLU HA   1 1 
        9 11007 1 1 45 GLU HB2  H   5.768   4.319  -7.161 1.00 . A A .  45 GLU HB2  1 1 
        9 11008 1 1 45 GLU HB3  H   4.675   4.626  -8.501 1.00 . A A .  45 GLU HB3  1 1 
        9 11009 1 1 45 GLU HG2  H   6.809   6.477  -7.472 1.00 . A A .  45 GLU HG2  1 1 
        9 11010 1 1 45 GLU HG3  H   6.878   5.513  -8.946 1.00 . A A .  45 GLU HG3  1 1 
        9 11011 1 1 45 GLU N    N   4.892   6.373  -5.630 1.00 . A A .  45 GLU N    1 1 
        9 11012 1 1 45 GLU O    O   2.208   4.442  -6.734 1.00 . A A .  45 GLU O    1 1 
        9 11013 1 1 45 GLU OE1  O   5.289   8.225  -8.432 1.00 . A A .  45 GLU OE1  1 1 
        9 11014 1 1 45 GLU OE2  O   5.372   7.044 -10.258 1.00 . A A .  45 GLU OE2  1 1 
        9 11015 1 1 46 VAL C    C   1.516   3.689  -3.946 1.00 . A A .  46 VAL C    1 1 
        9 11016 1 1 46 VAL CA   C   2.807   3.012  -4.421 1.00 . A A .  46 VAL CA   1 1 
        9 11017 1 1 46 VAL CB   C   3.532   2.305  -3.223 1.00 . A A .  46 VAL CB   1 1 
        9 11018 1 1 46 VAL CG1  C   2.605   1.321  -2.520 1.00 . A A .  46 VAL CG1  1 1 
        9 11019 1 1 46 VAL CG2  C   4.769   1.566  -3.708 1.00 . A A .  46 VAL CG2  1 1 
        9 11020 1 1 46 VAL H    H   4.560   4.177  -4.728 1.00 . A A .  46 VAL H    1 1 
        9 11021 1 1 46 VAL HA   H   2.525   2.271  -5.157 1.00 . A A .  46 VAL HA   1 1 
        9 11022 1 1 46 VAL HB   H   3.841   3.056  -2.511 1.00 . A A .  46 VAL HB   1 1 
        9 11023 1 1 46 VAL HG11 H   2.283   0.565  -3.222 1.00 . A A .  46 VAL HG11 1 1 
        9 11024 1 1 46 VAL HG12 H   1.742   1.848  -2.140 1.00 . A A .  46 VAL HG12 1 1 
        9 11025 1 1 46 VAL HG13 H   3.131   0.853  -1.702 1.00 . A A .  46 VAL HG13 1 1 
        9 11026 1 1 46 VAL HG21 H   5.252   1.084  -2.870 1.00 . A A .  46 VAL HG21 1 1 
        9 11027 1 1 46 VAL HG22 H   5.451   2.269  -4.163 1.00 . A A .  46 VAL HG22 1 1 
        9 11028 1 1 46 VAL HG23 H   4.481   0.821  -4.435 1.00 . A A .  46 VAL HG23 1 1 
        9 11029 1 1 46 VAL N    N   3.662   3.997  -5.086 1.00 . A A .  46 VAL N    1 1 
        9 11030 1 1 46 VAL O    O   0.435   3.154  -4.152 1.00 . A A .  46 VAL O    1 1 
        9 11031 1 1 47 VAL C    C  -0.399   5.935  -4.120 1.00 . A A .  47 VAL C    1 1 
        9 11032 1 1 47 VAL CA   C   0.480   5.670  -2.895 1.00 . A A .  47 VAL CA   1 1 
        9 11033 1 1 47 VAL CB   C   0.922   7.027  -2.287 1.00 . A A .  47 VAL CB   1 1 
        9 11034 1 1 47 VAL CG1  C  -0.283   7.810  -1.766 1.00 . A A .  47 VAL CG1  1 1 
        9 11035 1 1 47 VAL CG2  C   1.945   6.821  -1.183 1.00 . A A .  47 VAL CG2  1 1 
        9 11036 1 1 47 VAL H    H   2.557   5.197  -3.157 1.00 . A A .  47 VAL H    1 1 
        9 11037 1 1 47 VAL HA   H  -0.078   5.101  -2.166 1.00 . A A .  47 VAL HA   1 1 
        9 11038 1 1 47 VAL HB   H   1.379   7.608  -3.075 1.00 . A A .  47 VAL HB   1 1 
        9 11039 1 1 47 VAL HG11 H   0.045   8.753  -1.356 1.00 . A A .  47 VAL HG11 1 1 
        9 11040 1 1 47 VAL HG12 H  -0.778   7.238  -0.995 1.00 . A A .  47 VAL HG12 1 1 
        9 11041 1 1 47 VAL HG13 H  -0.977   7.989  -2.575 1.00 . A A .  47 VAL HG13 1 1 
        9 11042 1 1 47 VAL HG21 H   1.512   6.218  -0.399 1.00 . A A .  47 VAL HG21 1 1 
        9 11043 1 1 47 VAL HG22 H   2.239   7.780  -0.782 1.00 . A A .  47 VAL HG22 1 1 
        9 11044 1 1 47 VAL HG23 H   2.813   6.322  -1.586 1.00 . A A .  47 VAL HG23 1 1 
        9 11045 1 1 47 VAL N    N   1.647   4.868  -3.325 1.00 . A A .  47 VAL N    1 1 
        9 11046 1 1 47 VAL O    O  -1.555   5.507  -4.163 1.00 . A A .  47 VAL O    1 1 
        9 11047 1 1 48 VAL C    C  -1.181   5.623  -6.971 1.00 . A A .  48 VAL C    1 1 
        9 11048 1 1 48 VAL CA   C  -0.441   6.887  -6.440 1.00 . A A .  48 VAL CA   1 1 
        9 11049 1 1 48 VAL CB   C   0.668   7.255  -7.500 1.00 . A A .  48 VAL CB   1 1 
        9 11050 1 1 48 VAL CG1  C   0.087   7.415  -8.901 1.00 . A A .  48 VAL CG1  1 1 
        9 11051 1 1 48 VAL CG2  C   1.403   8.516  -7.116 1.00 . A A .  48 VAL CG2  1 1 
        9 11052 1 1 48 VAL H    H   1.047   7.062  -4.862 1.00 . A A .  48 VAL H    1 1 
        9 11053 1 1 48 VAL HA   H  -1.129   7.714  -6.359 1.00 . A A .  48 VAL HA   1 1 
        9 11054 1 1 48 VAL HB   H   1.379   6.442  -7.530 1.00 . A A .  48 VAL HB   1 1 
        9 11055 1 1 48 VAL HG11 H   0.877   7.669  -9.592 1.00 . A A .  48 VAL HG11 1 1 
        9 11056 1 1 48 VAL HG12 H  -0.652   8.202  -8.896 1.00 . A A .  48 VAL HG12 1 1 
        9 11057 1 1 48 VAL HG13 H  -0.376   6.487  -9.207 1.00 . A A .  48 VAL HG13 1 1 
        9 11058 1 1 48 VAL HG21 H   2.155   8.737  -7.858 1.00 . A A .  48 VAL HG21 1 1 
        9 11059 1 1 48 VAL HG22 H   1.875   8.378  -6.155 1.00 . A A .  48 VAL HG22 1 1 
        9 11060 1 1 48 VAL HG23 H   0.704   9.338  -7.058 1.00 . A A .  48 VAL HG23 1 1 
        9 11061 1 1 48 VAL N    N   0.187   6.636  -5.101 1.00 . A A .  48 VAL N    1 1 
        9 11062 1 1 48 VAL O    O  -2.391   5.667  -7.255 1.00 . A A .  48 VAL O    1 1 
        9 11063 1 1 49 ALA C    C  -2.087   2.692  -6.768 1.00 . A A .  49 ALA C    1 1 
        9 11064 1 1 49 ALA CA   C  -0.993   3.288  -7.645 1.00 . A A .  49 ALA CA   1 1 
        9 11065 1 1 49 ALA CB   C   0.106   2.277  -7.897 1.00 . A A .  49 ALA CB   1 1 
        9 11066 1 1 49 ALA H    H   0.496   4.550  -6.847 1.00 . A A .  49 ALA H    1 1 
        9 11067 1 1 49 ALA HA   H  -1.439   3.532  -8.598 1.00 . A A .  49 ALA HA   1 1 
        9 11068 1 1 49 ALA HB1  H   0.540   1.976  -6.955 1.00 . A A .  49 ALA HB1  1 1 
        9 11069 1 1 49 ALA HB2  H   0.870   2.721  -8.519 1.00 . A A .  49 ALA HB2  1 1 
        9 11070 1 1 49 ALA HB3  H  -0.304   1.411  -8.396 1.00 . A A .  49 ALA HB3  1 1 
        9 11071 1 1 49 ALA N    N  -0.454   4.528  -7.109 1.00 . A A .  49 ALA N    1 1 
        9 11072 1 1 49 ALA O    O  -3.036   2.148  -7.285 1.00 . A A .  49 ALA O    1 1 
        9 11073 1 1 50 ALA C    C  -4.311   3.016  -4.788 1.00 . A A .  50 ALA C    1 1 
        9 11074 1 1 50 ALA CA   C  -2.992   2.305  -4.531 1.00 . A A .  50 ALA CA   1 1 
        9 11075 1 1 50 ALA CB   C  -2.564   2.486  -3.083 1.00 . A A .  50 ALA CB   1 1 
        9 11076 1 1 50 ALA H    H  -1.162   3.238  -5.075 1.00 . A A .  50 ALA H    1 1 
        9 11077 1 1 50 ALA HA   H  -3.128   1.250  -4.727 1.00 . A A .  50 ALA HA   1 1 
        9 11078 1 1 50 ALA HB1  H  -1.626   1.976  -2.918 1.00 . A A .  50 ALA HB1  1 1 
        9 11079 1 1 50 ALA HB2  H  -3.320   2.075  -2.431 1.00 . A A .  50 ALA HB2  1 1 
        9 11080 1 1 50 ALA HB3  H  -2.442   3.539  -2.875 1.00 . A A .  50 ALA HB3  1 1 
        9 11081 1 1 50 ALA N    N  -1.965   2.809  -5.451 1.00 . A A .  50 ALA N    1 1 
        9 11082 1 1 50 ALA O    O  -5.381   2.374  -4.867 1.00 . A A .  50 ALA O    1 1 
        9 11083 1 1 51 GLU C    C  -6.013   4.686  -6.591 1.00 . A A .  51 GLU C    1 1 
        9 11084 1 1 51 GLU CA   C  -5.361   5.163  -5.298 1.00 . A A .  51 GLU CA   1 1 
        9 11085 1 1 51 GLU CB   C  -4.927   6.623  -5.473 1.00 . A A .  51 GLU CB   1 1 
        9 11086 1 1 51 GLU CD   C  -3.836   8.688  -4.536 1.00 . A A .  51 GLU CD   1 1 
        9 11087 1 1 51 GLU CG   C  -4.242   7.252  -4.271 1.00 . A A .  51 GLU CG   1 1 
        9 11088 1 1 51 GLU H    H  -3.342   4.771  -4.915 1.00 . A A .  51 GLU H    1 1 
        9 11089 1 1 51 GLU HA   H  -6.070   5.102  -4.486 1.00 . A A .  51 GLU HA   1 1 
        9 11090 1 1 51 GLU HB2  H  -4.246   6.679  -6.310 1.00 . A A .  51 GLU HB2  1 1 
        9 11091 1 1 51 GLU HB3  H  -5.805   7.204  -5.706 1.00 . A A .  51 GLU HB3  1 1 
        9 11092 1 1 51 GLU HG2  H  -4.920   7.232  -3.431 1.00 . A A .  51 GLU HG2  1 1 
        9 11093 1 1 51 GLU HG3  H  -3.357   6.679  -4.035 1.00 . A A .  51 GLU HG3  1 1 
        9 11094 1 1 51 GLU N    N  -4.218   4.330  -4.989 1.00 . A A .  51 GLU N    1 1 
        9 11095 1 1 51 GLU O    O  -7.210   4.526  -6.671 1.00 . A A .  51 GLU O    1 1 
        9 11096 1 1 51 GLU OE1  O  -2.753   8.928  -5.105 1.00 . A A .  51 GLU OE1  1 1 
        9 11097 1 1 51 GLU OE2  O  -4.613   9.616  -4.222 1.00 . A A .  51 GLU OE2  1 1 
        9 11098 1 1 52 GLU C    C  -6.123   2.537  -8.941 1.00 . A A .  52 GLU C    1 1 
        9 11099 1 1 52 GLU CA   C  -5.658   4.007  -8.889 1.00 . A A .  52 GLU CA   1 1 
        9 11100 1 1 52 GLU CB   C  -4.529   4.245  -9.889 1.00 . A A .  52 GLU CB   1 1 
        9 11101 1 1 52 GLU CD   C  -3.742   4.256 -12.257 1.00 . A A .  52 GLU CD   1 1 
        9 11102 1 1 52 GLU CG   C  -4.850   3.881 -11.322 1.00 . A A .  52 GLU CG   1 1 
        9 11103 1 1 52 GLU H    H  -4.231   4.493  -7.399 1.00 . A A .  52 GLU H    1 1 
        9 11104 1 1 52 GLU HA   H  -6.483   4.647  -9.162 1.00 . A A .  52 GLU HA   1 1 
        9 11105 1 1 52 GLU HB2  H  -4.264   5.291  -9.865 1.00 . A A .  52 GLU HB2  1 1 
        9 11106 1 1 52 GLU HB3  H  -3.674   3.665  -9.576 1.00 . A A .  52 GLU HB3  1 1 
        9 11107 1 1 52 GLU HG2  H  -5.002   2.813 -11.377 1.00 . A A .  52 GLU HG2  1 1 
        9 11108 1 1 52 GLU HG3  H  -5.756   4.387 -11.622 1.00 . A A .  52 GLU HG3  1 1 
        9 11109 1 1 52 GLU N    N  -5.195   4.405  -7.569 1.00 . A A .  52 GLU N    1 1 
        9 11110 1 1 52 GLU O    O  -6.971   2.165  -9.762 1.00 . A A .  52 GLU O    1 1 
        9 11111 1 1 52 GLU OE1  O  -3.703   5.398 -12.743 1.00 . A A .  52 GLU OE1  1 1 
        9 11112 1 1 52 GLU OE2  O  -2.892   3.405 -12.542 1.00 . A A .  52 GLU OE2  1 1 
        9 11113 1 1 53 ARG C    C  -7.150  -0.035  -7.395 1.00 . A A .  53 ARG C    1 1 
        9 11114 1 1 53 ARG CA   C  -5.853   0.295  -8.090 1.00 . A A .  53 ARG CA   1 1 
        9 11115 1 1 53 ARG CB   C  -4.678  -0.460  -7.444 1.00 . A A .  53 ARG CB   1 1 
        9 11116 1 1 53 ARG CD   C  -4.855  -2.558  -8.852 1.00 . A A .  53 ARG CD   1 1 
        9 11117 1 1 53 ARG CG   C  -4.772  -1.982  -7.446 1.00 . A A .  53 ARG CG   1 1 
        9 11118 1 1 53 ARG CZ   C  -5.745  -4.865  -9.271 1.00 . A A .  53 ARG CZ   1 1 
        9 11119 1 1 53 ARG H    H  -4.990   2.082  -7.380 1.00 . A A .  53 ARG H    1 1 
        9 11120 1 1 53 ARG HA   H  -5.926  -0.014  -9.122 1.00 . A A .  53 ARG HA   1 1 
        9 11121 1 1 53 ARG HB2  H  -3.773  -0.192  -7.968 1.00 . A A .  53 ARG HB2  1 1 
        9 11122 1 1 53 ARG HB3  H  -4.587  -0.129  -6.420 1.00 . A A .  53 ARG HB3  1 1 
        9 11123 1 1 53 ARG HD2  H  -5.777  -2.239  -9.315 1.00 . A A .  53 ARG HD2  1 1 
        9 11124 1 1 53 ARG HD3  H  -4.016  -2.187  -9.423 1.00 . A A .  53 ARG HD3  1 1 
        9 11125 1 1 53 ARG HE   H  -3.965  -4.386  -8.443 1.00 . A A .  53 ARG HE   1 1 
        9 11126 1 1 53 ARG HG2  H  -3.895  -2.384  -6.961 1.00 . A A .  53 ARG HG2  1 1 
        9 11127 1 1 53 ARG HG3  H  -5.653  -2.274  -6.893 1.00 . A A .  53 ARG HG3  1 1 
        9 11128 1 1 53 ARG HH11 H  -7.035  -3.403  -9.967 1.00 . A A .  53 ARG HH11 1 1 
        9 11129 1 1 53 ARG HH12 H  -7.574  -4.977 -10.212 1.00 . A A .  53 ARG HH12 1 1 
        9 11130 1 1 53 ARG HH21 H  -4.726  -6.584  -8.770 1.00 . A A .  53 ARG HH21 1 1 
        9 11131 1 1 53 ARG HH22 H  -6.259  -6.866  -9.431 1.00 . A A .  53 ARG HH22 1 1 
        9 11132 1 1 53 ARG N    N  -5.594   1.722  -8.067 1.00 . A A .  53 ARG N    1 1 
        9 11133 1 1 53 ARG NE   N  -4.795  -4.029  -8.825 1.00 . A A .  53 ARG NE   1 1 
        9 11134 1 1 53 ARG NH1  N  -6.848  -4.386  -9.842 1.00 . A A .  53 ARG NH1  1 1 
        9 11135 1 1 53 ARG NH2  N  -5.564  -6.184  -9.166 1.00 . A A .  53 ARG NH2  1 1 
        9 11136 1 1 53 ARG O    O  -7.858  -0.953  -7.792 1.00 . A A .  53 ARG O    1 1 
        9 11137 1 1 54 PHE C    C  -9.681   1.554  -5.769 1.00 . A A .  54 PHE C    1 1 
        9 11138 1 1 54 PHE CA   C  -8.664   0.424  -5.609 1.00 . A A .  54 PHE CA   1 1 
        9 11139 1 1 54 PHE CB   C  -8.317   0.215  -4.139 1.00 . A A .  54 PHE CB   1 1 
        9 11140 1 1 54 PHE CD1  C  -7.480  -2.143  -4.311 1.00 . A A .  54 PHE CD1  1 1 
        9 11141 1 1 54 PHE CD2  C  -6.093  -0.540  -3.222 1.00 . A A .  54 PHE CD2  1 1 
        9 11142 1 1 54 PHE CE1  C  -6.537  -3.121  -4.086 1.00 . A A .  54 PHE CE1  1 1 
        9 11143 1 1 54 PHE CE2  C  -5.151  -1.516  -2.992 1.00 . A A .  54 PHE CE2  1 1 
        9 11144 1 1 54 PHE CG   C  -7.273  -0.842  -3.882 1.00 . A A .  54 PHE CG   1 1 
        9 11145 1 1 54 PHE CZ   C  -5.337  -2.759  -3.394 1.00 . A A .  54 PHE CZ   1 1 
        9 11146 1 1 54 PHE H    H  -6.861   1.424  -6.077 1.00 . A A .  54 PHE H    1 1 
        9 11147 1 1 54 PHE HA   H  -9.092  -0.488  -5.995 1.00 . A A .  54 PHE HA   1 1 
        9 11148 1 1 54 PHE HB2  H  -7.899   1.136  -3.765 1.00 . A A .  54 PHE HB2  1 1 
        9 11149 1 1 54 PHE HB3  H  -9.203  -0.032  -3.577 1.00 . A A .  54 PHE HB3  1 1 
        9 11150 1 1 54 PHE HD1  H  -8.396  -2.398  -4.823 1.00 . A A .  54 PHE HD1  1 1 
        9 11151 1 1 54 PHE HD2  H  -5.909   0.468  -2.883 1.00 . A A .  54 PHE HD2  1 1 
        9 11152 1 1 54 PHE HE1  H  -6.703  -4.130  -4.447 1.00 . A A .  54 PHE HE1  1 1 
        9 11153 1 1 54 PHE HE2  H  -4.234  -1.277  -2.473 1.00 . A A .  54 PHE HE2  1 1 
        9 11154 1 1 54 PHE HZ   H  -4.583  -3.510  -3.203 1.00 . A A .  54 PHE HZ   1 1 
        9 11155 1 1 54 PHE N    N  -7.461   0.698  -6.361 1.00 . A A .  54 PHE N    1 1 
        9 11156 1 1 54 PHE O    O -10.779   1.498  -5.203 1.00 . A A .  54 PHE O    1 1 
        9 11157 1 1 55 ASP C    C -10.373   4.644  -5.592 1.00 . A A .  55 ASP C    1 1 
        9 11158 1 1 55 ASP CA   C -10.093   3.799  -6.831 1.00 . A A .  55 ASP CA   1 1 
        9 11159 1 1 55 ASP CB   C -11.386   3.488  -7.607 1.00 . A A .  55 ASP CB   1 1 
        9 11160 1 1 55 ASP CG   C -11.131   3.040  -9.026 1.00 . A A .  55 ASP CG   1 1 
        9 11161 1 1 55 ASP H    H  -8.390   2.539  -6.935 1.00 . A A .  55 ASP H    1 1 
        9 11162 1 1 55 ASP HA   H  -9.456   4.406  -7.461 1.00 . A A .  55 ASP HA   1 1 
        9 11163 1 1 55 ASP HB2  H -11.921   2.702  -7.096 1.00 . A A .  55 ASP HB2  1 1 
        9 11164 1 1 55 ASP HB3  H -12.001   4.377  -7.632 1.00 . A A .  55 ASP HB3  1 1 
        9 11165 1 1 55 ASP N    N  -9.282   2.582  -6.533 1.00 . A A .  55 ASP N    1 1 
        9 11166 1 1 55 ASP O    O -11.203   5.559  -5.605 1.00 . A A .  55 ASP O    1 1 
        9 11167 1 1 55 ASP OD1  O -10.601   3.842  -9.839 1.00 . A A .  55 ASP OD1  1 1 
        9 11168 1 1 55 ASP OD2  O -11.410   1.852  -9.350 1.00 . A A .  55 ASP OD2  1 1 
        9 11169 1 1 56 VAL C    C  -8.740   6.154  -3.149 1.00 . A A .  56 VAL C    1 1 
        9 11170 1 1 56 VAL CA   C  -9.781   5.063  -3.303 1.00 . A A .  56 VAL CA   1 1 
        9 11171 1 1 56 VAL CB   C  -9.709   4.058  -2.114 1.00 . A A .  56 VAL CB   1 1 
        9 11172 1 1 56 VAL CG1  C  -8.435   3.242  -2.146 1.00 . A A .  56 VAL CG1  1 1 
        9 11173 1 1 56 VAL CG2  C  -9.835   4.771  -0.778 1.00 . A A .  56 VAL CG2  1 1 
        9 11174 1 1 56 VAL H    H  -8.894   3.745  -4.676 1.00 . A A .  56 VAL H    1 1 
        9 11175 1 1 56 VAL HA   H -10.760   5.521  -3.304 1.00 . A A .  56 VAL HA   1 1 
        9 11176 1 1 56 VAL HB   H -10.553   3.396  -2.220 1.00 . A A .  56 VAL HB   1 1 
        9 11177 1 1 56 VAL HG11 H  -8.429   2.528  -1.337 1.00 . A A .  56 VAL HG11 1 1 
        9 11178 1 1 56 VAL HG12 H  -7.591   3.908  -2.044 1.00 . A A .  56 VAL HG12 1 1 
        9 11179 1 1 56 VAL HG13 H  -8.378   2.733  -3.095 1.00 . A A .  56 VAL HG13 1 1 
        9 11180 1 1 56 VAL HG21 H -10.783   5.286  -0.733 1.00 . A A .  56 VAL HG21 1 1 
        9 11181 1 1 56 VAL HG22 H  -9.032   5.486  -0.674 1.00 . A A .  56 VAL HG22 1 1 
        9 11182 1 1 56 VAL HG23 H  -9.779   4.048   0.023 1.00 . A A .  56 VAL HG23 1 1 
        9 11183 1 1 56 VAL N    N  -9.619   4.390  -4.562 1.00 . A A .  56 VAL N    1 1 
        9 11184 1 1 56 VAL O    O  -7.542   5.920  -3.299 1.00 . A A .  56 VAL O    1 1 
        9 11185 1 1 57 LYS C    C  -7.609   8.291  -1.378 1.00 . A A .  57 LYS C    1 1 
        9 11186 1 1 57 LYS CA   C  -8.354   8.470  -2.702 1.00 . A A .  57 LYS CA   1 1 
        9 11187 1 1 57 LYS CB   C  -9.151   9.799  -2.717 1.00 . A A .  57 LYS CB   1 1 
        9 11188 1 1 57 LYS CD   C  -7.126  11.169  -3.287 1.00 . A A .  57 LYS CD   1 1 
        9 11189 1 1 57 LYS CE   C  -6.167  12.244  -2.821 1.00 . A A .  57 LYS CE   1 1 
        9 11190 1 1 57 LYS CG   C  -8.315  11.030  -2.358 1.00 . A A .  57 LYS CG   1 1 
        9 11191 1 1 57 LYS H    H -10.189   7.456  -2.998 1.00 . A A .  57 LYS H    1 1 
        9 11192 1 1 57 LYS HA   H  -7.614   8.501  -3.489 1.00 . A A .  57 LYS HA   1 1 
        9 11193 1 1 57 LYS HB2  H  -9.558   9.945  -3.706 1.00 . A A .  57 LYS HB2  1 1 
        9 11194 1 1 57 LYS HB3  H  -9.963   9.722  -2.010 1.00 . A A .  57 LYS HB3  1 1 
        9 11195 1 1 57 LYS HD2  H  -6.599  10.227  -3.323 1.00 . A A .  57 LYS HD2  1 1 
        9 11196 1 1 57 LYS HD3  H  -7.483  11.418  -4.275 1.00 . A A .  57 LYS HD3  1 1 
        9 11197 1 1 57 LYS HE2  H  -6.661  13.202  -2.880 1.00 . A A .  57 LYS HE2  1 1 
        9 11198 1 1 57 LYS HE3  H  -5.892  12.045  -1.796 1.00 . A A .  57 LYS HE3  1 1 
        9 11199 1 1 57 LYS HG2  H  -8.932  11.911  -2.444 1.00 . A A .  57 LYS HG2  1 1 
        9 11200 1 1 57 LYS HG3  H  -7.963  10.929  -1.342 1.00 . A A .  57 LYS HG3  1 1 
        9 11201 1 1 57 LYS HZ1  H  -4.547  11.320  -3.752 1.00 . A A .  57 LYS HZ1  1 1 
        9 11202 1 1 57 LYS HZ2  H  -4.228  12.862  -3.158 1.00 . A A .  57 LYS HZ2  1 1 
        9 11203 1 1 57 LYS HZ3  H  -5.103  12.696  -4.593 1.00 . A A .  57 LYS HZ3  1 1 
        9 11204 1 1 57 LYS N    N  -9.212   7.345  -2.952 1.00 . A A .  57 LYS N    1 1 
        9 11205 1 1 57 LYS NZ   N  -4.944  12.282  -3.649 1.00 . A A .  57 LYS NZ   1 1 
        9 11206 1 1 57 LYS O    O  -8.194   8.398  -0.292 1.00 . A A .  57 LYS O    1 1 
        9 11207 1 1 58 ILE C    C  -4.417   8.903  -0.535 1.00 . A A .  58 ILE C    1 1 
        9 11208 1 1 58 ILE CA   C  -5.473   7.840  -0.363 1.00 . A A .  58 ILE CA   1 1 
        9 11209 1 1 58 ILE CB   C  -4.764   6.465  -0.306 1.00 . A A .  58 ILE CB   1 1 
        9 11210 1 1 58 ILE CD1  C  -5.133   3.967  -0.478 1.00 . A A .  58 ILE CD1  1 1 
        9 11211 1 1 58 ILE CG1  C  -5.774   5.328  -0.399 1.00 . A A .  58 ILE CG1  1 1 
        9 11212 1 1 58 ILE CG2  C  -3.960   6.347   0.993 1.00 . A A .  58 ILE CG2  1 1 
        9 11213 1 1 58 ILE H    H  -5.982   7.787  -2.380 1.00 . A A .  58 ILE H    1 1 
        9 11214 1 1 58 ILE HA   H  -6.031   8.011   0.545 1.00 . A A .  58 ILE HA   1 1 
        9 11215 1 1 58 ILE HB   H  -4.076   6.402  -1.137 1.00 . A A .  58 ILE HB   1 1 
        9 11216 1 1 58 ILE HD11 H  -5.904   3.212  -0.534 1.00 . A A .  58 ILE HD11 1 1 
        9 11217 1 1 58 ILE HD12 H  -4.534   3.801   0.405 1.00 . A A .  58 ILE HD12 1 1 
        9 11218 1 1 58 ILE HD13 H  -4.508   3.908  -1.357 1.00 . A A .  58 ILE HD13 1 1 
        9 11219 1 1 58 ILE HG12 H  -6.406   5.346   0.477 1.00 . A A .  58 ILE HG12 1 1 
        9 11220 1 1 58 ILE HG13 H  -6.383   5.465  -1.280 1.00 . A A .  58 ILE HG13 1 1 
        9 11221 1 1 58 ILE HG21 H  -3.221   7.133   1.038 1.00 . A A .  58 ILE HG21 1 1 
        9 11222 1 1 58 ILE HG22 H  -3.468   5.387   1.026 1.00 . A A .  58 ILE HG22 1 1 
        9 11223 1 1 58 ILE HG23 H  -4.627   6.429   1.839 1.00 . A A .  58 ILE HG23 1 1 
        9 11224 1 1 58 ILE N    N  -6.352   7.960  -1.489 1.00 . A A .  58 ILE N    1 1 
        9 11225 1 1 58 ILE O    O  -3.499   8.739  -1.328 1.00 . A A .  58 ILE O    1 1 
        9 11226 1 1 59 PRO C    C  -2.264  10.777   0.607 1.00 . A A .  59 PRO C    1 1 
        9 11227 1 1 59 PRO CA   C  -3.615  11.111  -0.006 1.00 . A A .  59 PRO CA   1 1 
        9 11228 1 1 59 PRO CB   C  -4.262  12.275   0.766 1.00 . A A .  59 PRO CB   1 1 
        9 11229 1 1 59 PRO CD   C  -5.619  10.330   1.098 1.00 . A A .  59 PRO CD   1 1 
        9 11230 1 1 59 PRO CG   C  -5.643  11.825   1.109 1.00 . A A .  59 PRO CG   1 1 
        9 11231 1 1 59 PRO HA   H  -3.483  11.396  -1.039 1.00 . A A .  59 PRO HA   1 1 
        9 11232 1 1 59 PRO HB2  H  -3.684  12.475   1.657 1.00 . A A .  59 PRO HB2  1 1 
        9 11233 1 1 59 PRO HB3  H  -4.281  13.156   0.142 1.00 . A A .  59 PRO HB3  1 1 
        9 11234 1 1 59 PRO HD2  H  -5.373   9.952   2.079 1.00 . A A .  59 PRO HD2  1 1 
        9 11235 1 1 59 PRO HD3  H  -6.567   9.937   0.761 1.00 . A A .  59 PRO HD3  1 1 
        9 11236 1 1 59 PRO HG2  H  -5.896  12.178   2.097 1.00 . A A .  59 PRO HG2  1 1 
        9 11237 1 1 59 PRO HG3  H  -6.346  12.197   0.378 1.00 . A A .  59 PRO HG3  1 1 
        9 11238 1 1 59 PRO N    N  -4.555  10.025   0.137 1.00 . A A .  59 PRO N    1 1 
        9 11239 1 1 59 PRO O    O  -2.200  10.092   1.636 1.00 . A A .  59 PRO O    1 1 
        9 11240 1 1 60 ASP C    C   0.282  11.625   1.947 1.00 . A A .  60 ASP C    1 1 
        9 11241 1 1 60 ASP CA   C   0.204  11.192   0.477 1.00 . A A .  60 ASP CA   1 1 
        9 11242 1 1 60 ASP CB   C   1.113  12.136  -0.319 1.00 . A A .  60 ASP CB   1 1 
        9 11243 1 1 60 ASP CG   C   1.175  11.844  -1.785 1.00 . A A .  60 ASP CG   1 1 
        9 11244 1 1 60 ASP H    H  -1.279  11.516  -0.986 1.00 . A A .  60 ASP H    1 1 
        9 11245 1 1 60 ASP HA   H   0.582  10.186   0.375 1.00 . A A .  60 ASP HA   1 1 
        9 11246 1 1 60 ASP HB2  H   0.758  13.149  -0.200 1.00 . A A .  60 ASP HB2  1 1 
        9 11247 1 1 60 ASP HB3  H   2.114  12.073   0.085 1.00 . A A .  60 ASP HB3  1 1 
        9 11248 1 1 60 ASP N    N  -1.187  11.233  -0.047 1.00 . A A .  60 ASP N    1 1 
        9 11249 1 1 60 ASP O    O   1.218  11.271   2.645 1.00 . A A .  60 ASP O    1 1 
        9 11250 1 1 60 ASP OD1  O   0.203  12.165  -2.507 1.00 . A A .  60 ASP OD1  1 1 
        9 11251 1 1 60 ASP OD2  O   2.202  11.327  -2.260 1.00 . A A .  60 ASP OD2  1 1 
        9 11252 1 1 61 ASP C    C  -1.256  11.708   4.645 1.00 . A A .  61 ASP C    1 1 
        9 11253 1 1 61 ASP CA   C  -0.781  12.861   3.768 1.00 . A A .  61 ASP CA   1 1 
        9 11254 1 1 61 ASP CB   C  -1.794  14.006   3.896 1.00 . A A .  61 ASP CB   1 1 
        9 11255 1 1 61 ASP CG   C  -1.439  15.239   3.111 1.00 . A A .  61 ASP CG   1 1 
        9 11256 1 1 61 ASP H    H  -1.326  12.726   1.716 1.00 . A A .  61 ASP H    1 1 
        9 11257 1 1 61 ASP HA   H   0.187  13.205   4.104 1.00 . A A .  61 ASP HA   1 1 
        9 11258 1 1 61 ASP HB2  H  -2.756  13.659   3.550 1.00 . A A .  61 ASP HB2  1 1 
        9 11259 1 1 61 ASP HB3  H  -1.877  14.273   4.939 1.00 . A A .  61 ASP HB3  1 1 
        9 11260 1 1 61 ASP N    N  -0.674  12.420   2.381 1.00 . A A .  61 ASP N    1 1 
        9 11261 1 1 61 ASP O    O  -0.554  11.264   5.545 1.00 . A A .  61 ASP O    1 1 
        9 11262 1 1 61 ASP OD1  O  -1.653  15.265   1.881 1.00 . A A .  61 ASP OD1  1 1 
        9 11263 1 1 61 ASP OD2  O  -0.928  16.201   3.703 1.00 . A A .  61 ASP OD2  1 1 
        9 11264 1 1 62 ASP C    C  -2.284   8.839   5.046 1.00 . A A .  62 ASP C    1 1 
        9 11265 1 1 62 ASP CA   C  -3.057  10.099   5.129 1.00 . A A .  62 ASP CA   1 1 
        9 11266 1 1 62 ASP CB   C  -4.508   9.798   4.723 1.00 . A A .  62 ASP CB   1 1 
        9 11267 1 1 62 ASP CG   C  -5.503  10.882   5.026 1.00 . A A .  62 ASP CG   1 1 
        9 11268 1 1 62 ASP H    H  -2.901  11.532   3.542 1.00 . A A .  62 ASP H    1 1 
        9 11269 1 1 62 ASP HA   H  -3.031  10.380   6.167 1.00 . A A .  62 ASP HA   1 1 
        9 11270 1 1 62 ASP HB2  H  -4.538   9.624   3.659 1.00 . A A .  62 ASP HB2  1 1 
        9 11271 1 1 62 ASP HB3  H  -4.821   8.895   5.229 1.00 . A A .  62 ASP HB3  1 1 
        9 11272 1 1 62 ASP N    N  -2.432  11.182   4.329 1.00 . A A .  62 ASP N    1 1 
        9 11273 1 1 62 ASP O    O  -2.242   8.075   6.005 1.00 . A A .  62 ASP O    1 1 
        9 11274 1 1 62 ASP OD1  O  -5.142  11.904   5.639 1.00 . A A .  62 ASP OD1  1 1 
        9 11275 1 1 62 ASP OD2  O  -6.686  10.728   4.650 1.00 . A A .  62 ASP OD2  1 1 
        9 11276 1 1 63 VAL C    C   0.259   7.295   4.725 1.00 . A A .  63 VAL C    1 1 
        9 11277 1 1 63 VAL CA   C  -0.887   7.431   3.698 1.00 . A A .  63 VAL CA   1 1 
        9 11278 1 1 63 VAL CB   C  -0.353   7.358   2.240 1.00 . A A .  63 VAL CB   1 1 
        9 11279 1 1 63 VAL CG1  C   0.899   8.182   2.028 1.00 . A A .  63 VAL CG1  1 1 
        9 11280 1 1 63 VAL CG2  C  -0.166   5.944   1.793 1.00 . A A .  63 VAL CG2  1 1 
        9 11281 1 1 63 VAL H    H  -1.717   9.305   3.214 1.00 . A A .  63 VAL H    1 1 
        9 11282 1 1 63 VAL HA   H  -1.564   6.603   3.857 1.00 . A A .  63 VAL HA   1 1 
        9 11283 1 1 63 VAL HB   H  -1.114   7.803   1.615 1.00 . A A .  63 VAL HB   1 1 
        9 11284 1 1 63 VAL HG11 H   1.222   8.085   1.001 1.00 . A A .  63 VAL HG11 1 1 
        9 11285 1 1 63 VAL HG12 H   1.680   7.827   2.685 1.00 . A A .  63 VAL HG12 1 1 
        9 11286 1 1 63 VAL HG13 H   0.690   9.218   2.245 1.00 . A A .  63 VAL HG13 1 1 
        9 11287 1 1 63 VAL HG21 H   0.547   5.451   2.437 1.00 . A A .  63 VAL HG21 1 1 
        9 11288 1 1 63 VAL HG22 H   0.197   5.947   0.777 1.00 . A A .  63 VAL HG22 1 1 
        9 11289 1 1 63 VAL HG23 H  -1.114   5.431   1.840 1.00 . A A .  63 VAL HG23 1 1 
        9 11290 1 1 63 VAL N    N  -1.645   8.629   3.929 1.00 . A A .  63 VAL N    1 1 
        9 11291 1 1 63 VAL O    O   0.676   6.192   5.058 1.00 . A A .  63 VAL O    1 1 
        9 11292 1 1 64 LYS C    C   1.287   7.836   7.589 1.00 . A A .  64 LYS C    1 1 
        9 11293 1 1 64 LYS CA   C   1.762   8.445   6.270 1.00 . A A .  64 LYS CA   1 1 
        9 11294 1 1 64 LYS CB   C   2.287   9.865   6.533 1.00 . A A .  64 LYS CB   1 1 
        9 11295 1 1 64 LYS CD   C   3.222  12.019   5.663 1.00 . A A .  64 LYS CD   1 1 
        9 11296 1 1 64 LYS CE   C   3.131  13.054   4.544 1.00 . A A .  64 LYS CE   1 1 
        9 11297 1 1 64 LYS CG   C   2.574  10.696   5.290 1.00 . A A .  64 LYS CG   1 1 
        9 11298 1 1 64 LYS H    H   0.258   9.288   5.056 1.00 . A A .  64 LYS H    1 1 
        9 11299 1 1 64 LYS HA   H   2.544   7.846   5.846 1.00 . A A .  64 LYS HA   1 1 
        9 11300 1 1 64 LYS HB2  H   1.555  10.396   7.121 1.00 . A A .  64 LYS HB2  1 1 
        9 11301 1 1 64 LYS HB3  H   3.200   9.792   7.106 1.00 . A A .  64 LYS HB3  1 1 
        9 11302 1 1 64 LYS HD2  H   2.728  12.414   6.539 1.00 . A A .  64 LYS HD2  1 1 
        9 11303 1 1 64 LYS HD3  H   4.263  11.839   5.892 1.00 . A A .  64 LYS HD3  1 1 
        9 11304 1 1 64 LYS HE2  H   2.097  13.338   4.421 1.00 . A A .  64 LYS HE2  1 1 
        9 11305 1 1 64 LYS HE3  H   3.701  13.924   4.834 1.00 . A A .  64 LYS HE3  1 1 
        9 11306 1 1 64 LYS HG2  H   3.238  10.148   4.638 1.00 . A A .  64 LYS HG2  1 1 
        9 11307 1 1 64 LYS HG3  H   1.651  10.893   4.758 1.00 . A A .  64 LYS HG3  1 1 
        9 11308 1 1 64 LYS HZ1  H   3.640  13.344   2.561 1.00 . A A .  64 LYS HZ1  1 1 
        9 11309 1 1 64 LYS HZ2  H   3.001  11.820   2.876 1.00 . A A .  64 LYS HZ2  1 1 
        9 11310 1 1 64 LYS HZ3  H   4.606  12.184   3.307 1.00 . A A .  64 LYS HZ3  1 1 
        9 11311 1 1 64 LYS N    N   0.684   8.437   5.299 1.00 . A A .  64 LYS N    1 1 
        9 11312 1 1 64 LYS NZ   N   3.632  12.559   3.249 1.00 . A A .  64 LYS NZ   1 1 
        9 11313 1 1 64 LYS O    O   2.077   7.391   8.410 1.00 . A A .  64 LYS O    1 1 
        9 11314 1 1 65 ASN C    C  -0.857   5.818   8.879 1.00 . A A .  65 ASN C    1 1 
        9 11315 1 1 65 ASN CA   C  -0.619   7.304   8.979 1.00 . A A .  65 ASN CA   1 1 
        9 11316 1 1 65 ASN CB   C  -1.949   8.030   9.256 1.00 . A A .  65 ASN CB   1 1 
        9 11317 1 1 65 ASN CG   C  -1.769   9.511   9.533 1.00 . A A .  65 ASN CG   1 1 
        9 11318 1 1 65 ASN H    H  -0.590   8.112   7.032 1.00 . A A .  65 ASN H    1 1 
        9 11319 1 1 65 ASN HA   H   0.058   7.500   9.796 1.00 . A A .  65 ASN HA   1 1 
        9 11320 1 1 65 ASN HB2  H  -2.593   7.924   8.396 1.00 . A A .  65 ASN HB2  1 1 
        9 11321 1 1 65 ASN HB3  H  -2.427   7.575  10.112 1.00 . A A .  65 ASN HB3  1 1 
        9 11322 1 1 65 ASN HD21 H  -1.974   9.947   7.618 1.00 . A A .  65 ASN HD21 1 1 
        9 11323 1 1 65 ASN HD22 H  -1.690  11.285   8.657 1.00 . A A .  65 ASN HD22 1 1 
        9 11324 1 1 65 ASN N    N  -0.010   7.803   7.760 1.00 . A A .  65 ASN N    1 1 
        9 11325 1 1 65 ASN ND2  N  -1.819  10.315   8.509 1.00 . A A .  65 ASN ND2  1 1 
        9 11326 1 1 65 ASN O    O  -1.019   5.130   9.892 1.00 . A A .  65 ASN O    1 1 
        9 11327 1 1 65 ASN OD1  O  -1.599   9.928  10.684 1.00 . A A .  65 ASN OD1  1 1 
        9 11328 1 1 66 LEU C    C   0.126   3.117   7.762 1.00 . A A .  66 LEU C    1 1 
        9 11329 1 1 66 LEU CA   C  -1.112   3.923   7.412 1.00 . A A .  66 LEU CA   1 1 
        9 11330 1 1 66 LEU CB   C  -1.503   3.706   5.940 1.00 . A A .  66 LEU CB   1 1 
        9 11331 1 1 66 LEU CD1  C  -2.896   4.308   3.945 1.00 . A A .  66 LEU CD1  1 1 
        9 11332 1 1 66 LEU CD2  C  -3.942   4.255   6.198 1.00 . A A .  66 LEU CD2  1 1 
        9 11333 1 1 66 LEU CG   C  -2.674   4.552   5.422 1.00 . A A .  66 LEU CG   1 1 
        9 11334 1 1 66 LEU H    H  -0.654   5.915   6.910 1.00 . A A .  66 LEU H    1 1 
        9 11335 1 1 66 LEU HA   H  -1.929   3.608   8.046 1.00 . A A .  66 LEU HA   1 1 
        9 11336 1 1 66 LEU HB2  H  -0.642   3.896   5.318 1.00 . A A .  66 LEU HB2  1 1 
        9 11337 1 1 66 LEU HB3  H  -1.772   2.667   5.823 1.00 . A A .  66 LEU HB3  1 1 
        9 11338 1 1 66 LEU HD11 H  -2.002   4.569   3.398 1.00 . A A .  66 LEU HD11 1 1 
        9 11339 1 1 66 LEU HD12 H  -3.719   4.916   3.600 1.00 . A A .  66 LEU HD12 1 1 
        9 11340 1 1 66 LEU HD13 H  -3.124   3.265   3.782 1.00 . A A .  66 LEU HD13 1 1 
        9 11341 1 1 66 LEU HD21 H  -4.752   4.851   5.800 1.00 . A A .  66 LEU HD21 1 1 
        9 11342 1 1 66 LEU HD22 H  -3.805   4.478   7.244 1.00 . A A .  66 LEU HD22 1 1 
        9 11343 1 1 66 LEU HD23 H  -4.197   3.212   6.079 1.00 . A A .  66 LEU HD23 1 1 
        9 11344 1 1 66 LEU HG   H  -2.435   5.598   5.552 1.00 . A A .  66 LEU HG   1 1 
        9 11345 1 1 66 LEU N    N  -0.857   5.322   7.663 1.00 . A A .  66 LEU N    1 1 
        9 11346 1 1 66 LEU O    O   0.126   2.341   8.709 1.00 . A A .  66 LEU O    1 1 
        9 11347 1 1 67 LYS C    C   2.557   1.211   6.845 1.00 . A A .  67 LYS C    1 1 
        9 11348 1 1 67 LYS CA   C   2.479   2.675   7.186 1.00 . A A .  67 LYS CA   1 1 
        9 11349 1 1 67 LYS CB   C   3.153   3.001   8.518 1.00 . A A .  67 LYS CB   1 1 
        9 11350 1 1 67 LYS CD   C   5.144   3.984   7.502 1.00 . A A .  67 LYS CD   1 1 
        9 11351 1 1 67 LYS CE   C   5.838   5.259   7.136 1.00 . A A .  67 LYS CE   1 1 
        9 11352 1 1 67 LYS CG   C   3.982   4.235   8.434 1.00 . A A .  67 LYS CG   1 1 
        9 11353 1 1 67 LYS H    H   1.102   3.934   6.242 1.00 . A A .  67 LYS H    1 1 
        9 11354 1 1 67 LYS HA   H   3.038   3.173   6.414 1.00 . A A .  67 LYS HA   1 1 
        9 11355 1 1 67 LYS HB2  H   2.393   3.142   9.272 1.00 . A A .  67 LYS HB2  1 1 
        9 11356 1 1 67 LYS HB3  H   3.791   2.176   8.802 1.00 . A A .  67 LYS HB3  1 1 
        9 11357 1 1 67 LYS HD2  H   5.824   3.354   8.055 1.00 . A A .  67 LYS HD2  1 1 
        9 11358 1 1 67 LYS HD3  H   4.881   3.430   6.616 1.00 . A A .  67 LYS HD3  1 1 
        9 11359 1 1 67 LYS HE2  H   5.095   5.970   6.805 1.00 . A A .  67 LYS HE2  1 1 
        9 11360 1 1 67 LYS HE3  H   6.352   5.644   8.004 1.00 . A A .  67 LYS HE3  1 1 
        9 11361 1 1 67 LYS HG2  H   3.379   5.046   8.052 1.00 . A A .  67 LYS HG2  1 1 
        9 11362 1 1 67 LYS HG3  H   4.364   4.483   9.414 1.00 . A A .  67 LYS HG3  1 1 
        9 11363 1 1 67 LYS HZ1  H   7.451   5.854   5.992 1.00 . A A .  67 LYS HZ1  1 1 
        9 11364 1 1 67 LYS HZ2  H   6.313   4.973   5.137 1.00 . A A .  67 LYS HZ2  1 1 
        9 11365 1 1 67 LYS HZ3  H   7.362   4.173   6.210 1.00 . A A .  67 LYS HZ3  1 1 
        9 11366 1 1 67 LYS N    N   1.176   3.319   6.999 1.00 . A A .  67 LYS N    1 1 
        9 11367 1 1 67 LYS NZ   N   6.805   5.040   6.057 1.00 . A A .  67 LYS NZ   1 1 
        9 11368 1 1 67 LYS O    O   3.552   0.749   6.302 1.00 . A A .  67 LYS O    1 1 
        9 11369 1 1 68 THR C    C   0.599  -1.216   5.816 1.00 . A A .  68 THR C    1 1 
        9 11370 1 1 68 THR CA   C   1.596  -0.878   6.858 1.00 . A A .  68 THR CA   1 1 
        9 11371 1 1 68 THR CB   C   1.428  -1.765   8.096 1.00 . A A .  68 THR CB   1 1 
        9 11372 1 1 68 THR CG2  C   2.709  -1.798   8.899 1.00 . A A .  68 THR CG2  1 1 
        9 11373 1 1 68 THR H    H   0.796   0.894   7.607 1.00 . A A .  68 THR H    1 1 
        9 11374 1 1 68 THR HA   H   2.575  -1.078   6.449 1.00 . A A .  68 THR HA   1 1 
        9 11375 1 1 68 THR HB   H   1.200  -2.765   7.756 1.00 . A A .  68 THR HB   1 1 
        9 11376 1 1 68 THR HG1  H   0.680  -0.879   9.694 1.00 . A A .  68 THR HG1  1 1 
        9 11377 1 1 68 THR HG21 H   2.548  -2.318   9.832 1.00 . A A .  68 THR HG21 1 1 
        9 11378 1 1 68 THR HG22 H   3.090  -0.794   9.043 1.00 . A A .  68 THR HG22 1 1 
        9 11379 1 1 68 THR HG23 H   3.422  -2.361   8.312 1.00 . A A .  68 THR HG23 1 1 
        9 11380 1 1 68 THR N    N   1.571   0.487   7.165 1.00 . A A .  68 THR N    1 1 
        9 11381 1 1 68 THR O    O  -0.402  -0.500   5.628 1.00 . A A .  68 THR O    1 1 
        9 11382 1 1 68 THR OG1  O   0.332  -1.297   8.895 1.00 . A A .  68 THR OG1  1 1 
        9 11383 1 1 69 VAL C    C  -1.426  -3.029   4.662 1.00 . A A .  69 VAL C    1 1 
        9 11384 1 1 69 VAL CA   C   0.010  -2.848   4.128 1.00 . A A .  69 VAL CA   1 1 
        9 11385 1 1 69 VAL CB   C   0.563  -4.211   3.649 1.00 . A A .  69 VAL CB   1 1 
        9 11386 1 1 69 VAL CG1  C   1.747  -4.037   2.726 1.00 . A A .  69 VAL CG1  1 1 
        9 11387 1 1 69 VAL CG2  C   1.021  -4.995   4.822 1.00 . A A .  69 VAL CG2  1 1 
        9 11388 1 1 69 VAL H    H   1.729  -2.735   5.332 1.00 . A A .  69 VAL H    1 1 
        9 11389 1 1 69 VAL HA   H   0.042  -2.154   3.305 1.00 . A A .  69 VAL HA   1 1 
        9 11390 1 1 69 VAL HB   H  -0.226  -4.773   3.174 1.00 . A A .  69 VAL HB   1 1 
        9 11391 1 1 69 VAL HG11 H   2.544  -3.523   3.246 1.00 . A A .  69 VAL HG11 1 1 
        9 11392 1 1 69 VAL HG12 H   1.456  -3.459   1.861 1.00 . A A .  69 VAL HG12 1 1 
        9 11393 1 1 69 VAL HG13 H   2.103  -5.005   2.407 1.00 . A A .  69 VAL HG13 1 1 
        9 11394 1 1 69 VAL HG21 H   0.189  -5.159   5.493 1.00 . A A .  69 VAL HG21 1 1 
        9 11395 1 1 69 VAL HG22 H   1.796  -4.447   5.338 1.00 . A A .  69 VAL HG22 1 1 
        9 11396 1 1 69 VAL HG23 H   1.408  -5.947   4.494 1.00 . A A .  69 VAL HG23 1 1 
        9 11397 1 1 69 VAL N    N   0.870  -2.295   5.144 1.00 . A A .  69 VAL N    1 1 
        9 11398 1 1 69 VAL O    O  -2.392  -2.632   4.018 1.00 . A A .  69 VAL O    1 1 
        9 11399 1 1 70 GLY C    C  -3.524  -2.608   6.894 1.00 . A A .  70 GLY C    1 1 
        9 11400 1 1 70 GLY CA   C  -2.821  -3.860   6.449 1.00 . A A .  70 GLY CA   1 1 
        9 11401 1 1 70 GLY H    H  -0.718  -3.899   6.297 1.00 . A A .  70 GLY H    1 1 
        9 11402 1 1 70 GLY HA2  H  -3.448  -4.368   5.731 1.00 . A A .  70 GLY HA2  1 1 
        9 11403 1 1 70 GLY HA3  H  -2.684  -4.508   7.304 1.00 . A A .  70 GLY HA3  1 1 
        9 11404 1 1 70 GLY N    N  -1.539  -3.616   5.842 1.00 . A A .  70 GLY N    1 1 
        9 11405 1 1 70 GLY O    O  -4.752  -2.548   6.856 1.00 . A A .  70 GLY O    1 1 
        9 11406 1 1 71 ASP C    C  -3.896   0.383   6.557 1.00 . A A .  71 ASP C    1 1 
        9 11407 1 1 71 ASP CA   C  -3.373  -0.354   7.760 1.00 . A A .  71 ASP CA   1 1 
        9 11408 1 1 71 ASP CB   C  -2.361   0.511   8.495 1.00 . A A .  71 ASP CB   1 1 
        9 11409 1 1 71 ASP CG   C  -2.999   1.534   9.424 1.00 . A A .  71 ASP CG   1 1 
        9 11410 1 1 71 ASP H    H  -1.790  -1.679   7.296 1.00 . A A .  71 ASP H    1 1 
        9 11411 1 1 71 ASP HA   H  -4.197  -0.600   8.414 1.00 . A A .  71 ASP HA   1 1 
        9 11412 1 1 71 ASP HB2  H  -1.718  -0.124   9.087 1.00 . A A .  71 ASP HB2  1 1 
        9 11413 1 1 71 ASP HB3  H  -1.761   1.039   7.769 1.00 . A A .  71 ASP HB3  1 1 
        9 11414 1 1 71 ASP N    N  -2.766  -1.597   7.294 1.00 . A A .  71 ASP N    1 1 
        9 11415 1 1 71 ASP O    O  -4.980   0.969   6.591 1.00 . A A .  71 ASP O    1 1 
        9 11416 1 1 71 ASP OD1  O  -3.721   2.435   8.972 1.00 . A A .  71 ASP OD1  1 1 
        9 11417 1 1 71 ASP OD2  O  -2.775   1.445  10.645 1.00 . A A .  71 ASP OD2  1 1 
        9 11418 1 1 72 ALA C    C  -4.797   0.204   3.762 1.00 . A A .  72 ALA C    1 1 
        9 11419 1 1 72 ALA CA   C  -3.513   0.858   4.189 1.00 . A A .  72 ALA CA   1 1 
        9 11420 1 1 72 ALA CB   C  -2.434   0.617   3.153 1.00 . A A .  72 ALA CB   1 1 
        9 11421 1 1 72 ALA H    H  -2.241  -0.124   5.554 1.00 . A A .  72 ALA H    1 1 
        9 11422 1 1 72 ALA HA   H  -3.668   1.920   4.300 1.00 . A A .  72 ALA HA   1 1 
        9 11423 1 1 72 ALA HB1  H  -2.271  -0.445   3.041 1.00 . A A .  72 ALA HB1  1 1 
        9 11424 1 1 72 ALA HB2  H  -1.517   1.091   3.473 1.00 . A A .  72 ALA HB2  1 1 
        9 11425 1 1 72 ALA HB3  H  -2.743   1.037   2.207 1.00 . A A .  72 ALA HB3  1 1 
        9 11426 1 1 72 ALA N    N  -3.120   0.309   5.469 1.00 . A A .  72 ALA N    1 1 
        9 11427 1 1 72 ALA O    O  -5.768   0.876   3.488 1.00 . A A .  72 ALA O    1 1 
        9 11428 1 1 73 THR C    C  -7.140  -1.509   4.339 1.00 . A A .  73 THR C    1 1 
        9 11429 1 1 73 THR CA   C  -5.941  -1.932   3.480 1.00 . A A .  73 THR CA   1 1 
        9 11430 1 1 73 THR CB   C  -5.586  -3.387   3.750 1.00 . A A .  73 THR CB   1 1 
        9 11431 1 1 73 THR CG2  C  -6.779  -4.293   3.536 1.00 . A A .  73 THR CG2  1 1 
        9 11432 1 1 73 THR H    H  -3.919  -1.582   3.809 1.00 . A A .  73 THR H    1 1 
        9 11433 1 1 73 THR HA   H  -6.201  -1.839   2.436 1.00 . A A .  73 THR HA   1 1 
        9 11434 1 1 73 THR HB   H  -5.238  -3.474   4.768 1.00 . A A .  73 THR HB   1 1 
        9 11435 1 1 73 THR HG1  H  -3.695  -3.409   3.203 1.00 . A A .  73 THR HG1  1 1 
        9 11436 1 1 73 THR HG21 H  -6.508  -5.323   3.717 1.00 . A A .  73 THR HG21 1 1 
        9 11437 1 1 73 THR HG22 H  -7.131  -4.171   2.522 1.00 . A A .  73 THR HG22 1 1 
        9 11438 1 1 73 THR HG23 H  -7.570  -3.998   4.211 1.00 . A A .  73 THR HG23 1 1 
        9 11439 1 1 73 THR N    N  -4.779  -1.117   3.730 1.00 . A A .  73 THR N    1 1 
        9 11440 1 1 73 THR O    O  -8.205  -1.358   3.818 1.00 . A A .  73 THR O    1 1 
        9 11441 1 1 73 THR OG1  O  -4.530  -3.752   2.862 1.00 . A A .  73 THR OG1  1 1 
        9 11442 1 1 74 LYS C    C  -8.605   0.465   6.057 1.00 . A A .  74 LYS C    1 1 
        9 11443 1 1 74 LYS CA   C  -8.006  -0.866   6.537 1.00 . A A .  74 LYS CA   1 1 
        9 11444 1 1 74 LYS CB   C  -7.421  -0.728   7.936 1.00 . A A .  74 LYS CB   1 1 
        9 11445 1 1 74 LYS CD   C  -7.608   0.007  10.311 1.00 . A A .  74 LYS CD   1 1 
        9 11446 1 1 74 LYS CE   C  -6.243   0.699  10.220 1.00 . A A .  74 LYS CE   1 1 
        9 11447 1 1 74 LYS CG   C  -8.308  -0.050   8.964 1.00 . A A .  74 LYS CG   1 1 
        9 11448 1 1 74 LYS H    H  -6.079  -1.521   6.052 1.00 . A A .  74 LYS H    1 1 
        9 11449 1 1 74 LYS HA   H  -8.782  -1.615   6.559 1.00 . A A .  74 LYS HA   1 1 
        9 11450 1 1 74 LYS HB2  H  -7.189  -1.715   8.307 1.00 . A A .  74 LYS HB2  1 1 
        9 11451 1 1 74 LYS HB3  H  -6.500  -0.167   7.862 1.00 . A A .  74 LYS HB3  1 1 
        9 11452 1 1 74 LYS HD2  H  -8.225   0.511  11.039 1.00 . A A .  74 LYS HD2  1 1 
        9 11453 1 1 74 LYS HD3  H  -7.444  -1.022  10.594 1.00 . A A .  74 LYS HD3  1 1 
        9 11454 1 1 74 LYS HE2  H  -5.796   0.702  11.202 1.00 . A A .  74 LYS HE2  1 1 
        9 11455 1 1 74 LYS HE3  H  -5.615   0.127   9.553 1.00 . A A .  74 LYS HE3  1 1 
        9 11456 1 1 74 LYS HG2  H  -8.527   0.955   8.635 1.00 . A A .  74 LYS HG2  1 1 
        9 11457 1 1 74 LYS HG3  H  -9.226  -0.610   9.067 1.00 . A A .  74 LYS HG3  1 1 
        9 11458 1 1 74 LYS HZ1  H  -5.352   2.397   9.423 1.00 . A A .  74 LYS HZ1  1 1 
        9 11459 1 1 74 LYS HZ2  H  -6.568   2.757  10.510 1.00 . A A .  74 LYS HZ2  1 1 
        9 11460 1 1 74 LYS HZ3  H  -6.982   2.275   8.960 1.00 . A A .  74 LYS HZ3  1 1 
        9 11461 1 1 74 LYS N    N  -6.949  -1.326   5.639 1.00 . A A .  74 LYS N    1 1 
        9 11462 1 1 74 LYS NZ   N  -6.307   2.108   9.737 1.00 . A A .  74 LYS NZ   1 1 
        9 11463 1 1 74 LYS O    O  -9.823   0.652   6.068 1.00 . A A .  74 LYS O    1 1 
        9 11464 1 1 75 TYR C    C  -8.927   2.445   3.812 1.00 . A A .  75 TYR C    1 1 
        9 11465 1 1 75 TYR CA   C  -8.166   2.642   5.095 1.00 . A A .  75 TYR CA   1 1 
        9 11466 1 1 75 TYR CB   C  -6.947   3.535   4.858 1.00 . A A .  75 TYR CB   1 1 
        9 11467 1 1 75 TYR CD1  C  -7.499   5.960   5.367 1.00 . A A .  75 TYR CD1  1 1 
        9 11468 1 1 75 TYR CD2  C  -7.302   5.302   3.087 1.00 . A A .  75 TYR CD2  1 1 
        9 11469 1 1 75 TYR CE1  C  -7.786   7.252   4.974 1.00 . A A .  75 TYR CE1  1 1 
        9 11470 1 1 75 TYR CE2  C  -7.587   6.592   2.689 1.00 . A A .  75 TYR CE2  1 1 
        9 11471 1 1 75 TYR CG   C  -7.249   4.962   4.430 1.00 . A A .  75 TYR CG   1 1 
        9 11472 1 1 75 TYR CZ   C  -7.778   7.580   3.659 1.00 . A A .  75 TYR CZ   1 1 
        9 11473 1 1 75 TYR H    H  -6.800   1.097   5.530 1.00 . A A .  75 TYR H    1 1 
        9 11474 1 1 75 TYR HA   H  -8.810   3.098   5.834 1.00 . A A .  75 TYR HA   1 1 
        9 11475 1 1 75 TYR HB2  H  -6.372   3.591   5.770 1.00 . A A .  75 TYR HB2  1 1 
        9 11476 1 1 75 TYR HB3  H  -6.334   3.083   4.091 1.00 . A A .  75 TYR HB3  1 1 
        9 11477 1 1 75 TYR HD1  H  -7.463   5.713   6.418 1.00 . A A .  75 TYR HD1  1 1 
        9 11478 1 1 75 TYR HD2  H  -7.113   4.541   2.344 1.00 . A A .  75 TYR HD2  1 1 
        9 11479 1 1 75 TYR HE1  H  -7.975   8.014   5.717 1.00 . A A .  75 TYR HE1  1 1 
        9 11480 1 1 75 TYR HE2  H  -7.620   6.835   1.637 1.00 . A A .  75 TYR HE2  1 1 
        9 11481 1 1 75 TYR HH   H  -8.759   8.851   2.519 1.00 . A A .  75 TYR HH   1 1 
        9 11482 1 1 75 TYR N    N  -7.748   1.346   5.583 1.00 . A A .  75 TYR N    1 1 
        9 11483 1 1 75 TYR O    O -10.004   2.969   3.641 1.00 . A A .  75 TYR O    1 1 
        9 11484 1 1 75 TYR OH   O  -8.105   8.854   3.238 1.00 . A A .  75 TYR OH   1 1 
        9 11485 1 1 76 ILE C    C -10.283   0.664   1.850 1.00 . A A .  76 ILE C    1 1 
        9 11486 1 1 76 ILE CA   C  -8.943   1.320   1.656 1.00 . A A .  76 ILE CA   1 1 
        9 11487 1 1 76 ILE CB   C  -7.996   0.390   0.869 1.00 . A A .  76 ILE CB   1 1 
        9 11488 1 1 76 ILE CD1  C  -5.573   0.272   0.071 1.00 . A A .  76 ILE CD1  1 1 
        9 11489 1 1 76 ILE CG1  C  -6.688   1.128   0.603 1.00 . A A .  76 ILE CG1  1 1 
        9 11490 1 1 76 ILE CG2  C  -8.643  -0.073  -0.439 1.00 . A A .  76 ILE CG2  1 1 
        9 11491 1 1 76 ILE H    H  -7.490   1.246   3.174 1.00 . A A .  76 ILE H    1 1 
        9 11492 1 1 76 ILE HA   H  -9.093   2.227   1.094 1.00 . A A .  76 ILE HA   1 1 
        9 11493 1 1 76 ILE HB   H  -7.786  -0.478   1.476 1.00 . A A .  76 ILE HB   1 1 
        9 11494 1 1 76 ILE HD11 H  -5.362  -0.506   0.789 1.00 . A A .  76 ILE HD11 1 1 
        9 11495 1 1 76 ILE HD12 H  -4.694   0.878  -0.086 1.00 . A A .  76 ILE HD12 1 1 
        9 11496 1 1 76 ILE HD13 H  -5.883  -0.176  -0.861 1.00 . A A .  76 ILE HD13 1 1 
        9 11497 1 1 76 ILE HG12 H  -6.863   1.912  -0.118 1.00 . A A .  76 ILE HG12 1 1 
        9 11498 1 1 76 ILE HG13 H  -6.350   1.571   1.529 1.00 . A A .  76 ILE HG13 1 1 
        9 11499 1 1 76 ILE HG21 H  -8.887   0.782  -1.051 1.00 . A A .  76 ILE HG21 1 1 
        9 11500 1 1 76 ILE HG22 H  -9.546  -0.624  -0.216 1.00 . A A .  76 ILE HG22 1 1 
        9 11501 1 1 76 ILE HG23 H  -7.955  -0.713  -0.972 1.00 . A A .  76 ILE HG23 1 1 
        9 11502 1 1 76 ILE N    N  -8.359   1.645   2.938 1.00 . A A .  76 ILE N    1 1 
        9 11503 1 1 76 ILE O    O -11.262   1.105   1.279 1.00 . A A .  76 ILE O    1 1 
        9 11504 1 1 77 LEU C    C -12.632  -0.246   3.429 1.00 . A A .  77 LEU C    1 1 
        9 11505 1 1 77 LEU CA   C -11.497  -1.135   2.985 1.00 . A A .  77 LEU CA   1 1 
        9 11506 1 1 77 LEU CB   C -11.208  -2.145   4.098 1.00 . A A .  77 LEU CB   1 1 
        9 11507 1 1 77 LEU CD1  C -12.792  -4.026   3.554 1.00 . A A .  77 LEU CD1  1 1 
        9 11508 1 1 77 LEU CD2  C -12.179  -3.543   5.949 1.00 . A A .  77 LEU CD2  1 1 
        9 11509 1 1 77 LEU CG   C -12.401  -2.970   4.565 1.00 . A A .  77 LEU CG   1 1 
        9 11510 1 1 77 LEU H    H  -9.460  -0.610   3.127 1.00 . A A .  77 LEU H    1 1 
        9 11511 1 1 77 LEU HA   H -11.801  -1.677   2.103 1.00 . A A .  77 LEU HA   1 1 
        9 11512 1 1 77 LEU HB2  H -10.442  -2.821   3.750 1.00 . A A .  77 LEU HB2  1 1 
        9 11513 1 1 77 LEU HB3  H -10.822  -1.601   4.948 1.00 . A A .  77 LEU HB3  1 1 
        9 11514 1 1 77 LEU HD11 H -13.060  -3.549   2.622 1.00 . A A .  77 LEU HD11 1 1 
        9 11515 1 1 77 LEU HD12 H -13.637  -4.585   3.928 1.00 . A A .  77 LEU HD12 1 1 
        9 11516 1 1 77 LEU HD13 H -11.961  -4.695   3.390 1.00 . A A .  77 LEU HD13 1 1 
        9 11517 1 1 77 LEU HD21 H -12.027  -2.738   6.654 1.00 . A A .  77 LEU HD21 1 1 
        9 11518 1 1 77 LEU HD22 H -11.309  -4.183   5.940 1.00 . A A .  77 LEU HD22 1 1 
        9 11519 1 1 77 LEU HD23 H -13.045  -4.118   6.243 1.00 . A A .  77 LEU HD23 1 1 
        9 11520 1 1 77 LEU HG   H -13.239  -2.298   4.612 1.00 . A A .  77 LEU HG   1 1 
        9 11521 1 1 77 LEU N    N -10.306  -0.360   2.677 1.00 . A A .  77 LEU N    1 1 
        9 11522 1 1 77 LEU O    O -13.761  -0.410   2.978 1.00 . A A .  77 LEU O    1 1 
        9 11523 1 1 78 ASP C    C -13.698   2.712   3.964 1.00 . A A .  78 ASP C    1 1 
        9 11524 1 1 78 ASP CA   C -13.336   1.546   4.852 1.00 . A A .  78 ASP CA   1 1 
        9 11525 1 1 78 ASP CB   C -12.864   2.063   6.187 1.00 . A A .  78 ASP CB   1 1 
        9 11526 1 1 78 ASP CG   C -13.923   2.840   6.920 1.00 . A A .  78 ASP CG   1 1 
        9 11527 1 1 78 ASP H    H -11.366   0.840   4.477 1.00 . A A .  78 ASP H    1 1 
        9 11528 1 1 78 ASP HA   H -14.215   0.941   5.019 1.00 . A A .  78 ASP HA   1 1 
        9 11529 1 1 78 ASP HB2  H -12.531   1.237   6.791 1.00 . A A .  78 ASP HB2  1 1 
        9 11530 1 1 78 ASP HB3  H -12.022   2.717   6.017 1.00 . A A .  78 ASP HB3  1 1 
        9 11531 1 1 78 ASP N    N -12.317   0.705   4.259 1.00 . A A .  78 ASP N    1 1 
        9 11532 1 1 78 ASP O    O -14.867   3.064   3.828 1.00 . A A .  78 ASP O    1 1 
        9 11533 1 1 78 ASP OD1  O -14.876   2.235   7.429 1.00 . A A .  78 ASP OD1  1 1 
        9 11534 1 1 78 ASP OD2  O -13.813   4.075   7.013 1.00 . A A .  78 ASP OD2  1 1 
        9 11535 1 1 79 HIS C    C -13.539   4.107   1.229 1.00 . A A .  79 HIS C    1 1 
        9 11536 1 1 79 HIS CA   C -12.875   4.483   2.540 1.00 . A A .  79 HIS CA   1 1 
        9 11537 1 1 79 HIS CB   C -11.519   5.144   2.258 1.00 . A A .  79 HIS CB   1 1 
        9 11538 1 1 79 HIS CD2  C -11.394   7.267   3.724 1.00 . A A .  79 HIS CD2  1 1 
        9 11539 1 1 79 HIS CE1  C -11.212   8.747   2.138 1.00 . A A .  79 HIS CE1  1 1 
        9 11540 1 1 79 HIS CG   C -11.442   6.610   2.550 1.00 . A A .  79 HIS CG   1 1 
        9 11541 1 1 79 HIS H    H -11.791   2.948   3.503 1.00 . A A .  79 HIS H    1 1 
        9 11542 1 1 79 HIS HA   H -13.499   5.186   3.071 1.00 . A A .  79 HIS HA   1 1 
        9 11543 1 1 79 HIS HB2  H -10.762   4.658   2.855 1.00 . A A .  79 HIS HB2  1 1 
        9 11544 1 1 79 HIS HB3  H -11.279   4.998   1.215 1.00 . A A .  79 HIS HB3  1 1 
        9 11545 1 1 79 HIS HD1  H -11.370   7.451   0.598 1.00 . A A .  79 HIS HD1  1 1 
        9 11546 1 1 79 HIS HD2  H -11.463   6.808   4.702 1.00 . A A .  79 HIS HD2  1 1 
        9 11547 1 1 79 HIS HE1  H -11.101   9.687   1.617 1.00 . A A .  79 HIS HE1  1 1 
        9 11548 1 1 79 HIS HE2  H -10.856   9.272   4.038 1.00 . A A .  79 HIS HE2  1 1 
        9 11549 1 1 79 HIS N    N -12.696   3.310   3.370 1.00 . A A .  79 HIS N    1 1 
        9 11550 1 1 79 HIS ND1  N -11.330   7.574   1.579 1.00 . A A .  79 HIS ND1  1 1 
        9 11551 1 1 79 HIS NE2  N -11.249   8.594   3.437 1.00 . A A .  79 HIS NE2  1 1 
        9 11552 1 1 79 HIS O    O -14.618   4.617   0.909 1.00 . A A .  79 HIS O    1 1 
        9 11553 1 1 80 GLN C    C -13.560   3.916  -1.798 1.00 . A A .  80 GLN C    1 1 
        9 11554 1 1 80 GLN CA   C -13.332   2.728  -0.841 1.00 . A A .  80 GLN CA   1 1 
        9 11555 1 1 80 GLN CB   C -14.588   1.871  -0.758 1.00 . A A .  80 GLN CB   1 1 
        9 11556 1 1 80 GLN CD   C -13.388  -0.346  -0.687 1.00 . A A .  80 GLN CD   1 1 
        9 11557 1 1 80 GLN CG   C -14.406   0.559  -0.033 1.00 . A A .  80 GLN CG   1 1 
        9 11558 1 1 80 GLN H    H -12.176   2.646   0.919 1.00 . A A .  80 GLN H    1 1 
        9 11559 1 1 80 GLN HA   H -12.536   2.124  -1.254 1.00 . A A .  80 GLN HA   1 1 
        9 11560 1 1 80 GLN HB2  H -15.284   2.450  -0.173 1.00 . A A .  80 GLN HB2  1 1 
        9 11561 1 1 80 GLN HB3  H -14.981   1.685  -1.746 1.00 . A A .  80 GLN HB3  1 1 
        9 11562 1 1 80 GLN HE21 H -12.942  -1.037   1.056 1.00 . A A .  80 GLN HE21 1 1 
        9 11563 1 1 80 GLN HE22 H -12.018  -1.676  -0.274 1.00 . A A .  80 GLN HE22 1 1 
        9 11564 1 1 80 GLN HG2  H -14.076   0.756   0.976 1.00 . A A .  80 GLN HG2  1 1 
        9 11565 1 1 80 GLN HG3  H -15.355   0.044  -0.004 1.00 . A A .  80 GLN HG3  1 1 
        9 11566 1 1 80 GLN N    N -12.913   3.153   0.508 1.00 . A A .  80 GLN N    1 1 
        9 11567 1 1 80 GLN NE2  N -12.721  -1.115   0.103 1.00 . A A .  80 GLN NE2  1 1 
        9 11568 1 1 80 GLN O    O -13.209   5.058  -1.502 1.00 . A A .  80 GLN O    1 1 
        9 11569 1 1 80 GLN OE1  O -13.197  -0.343  -1.891 1.00 . A A .  80 GLN OE1  1 1 
        9 11570 1 1 81 ALA C    C -15.949   4.798  -3.762 1.00 . A A .  81 ALA C    1 1 
        9 11571 1 1 81 ALA CA   C -14.465   4.630  -3.887 1.00 . A A .  81 ALA CA   1 1 
        9 11572 1 1 81 ALA CB   C -14.099   4.232  -5.303 1.00 . A A .  81 ALA CB   1 1 
        9 11573 1 1 81 ALA H    H -14.171   2.681  -3.209 1.00 . A A .  81 ALA H    1 1 
        9 11574 1 1 81 ALA HA   H -13.970   5.557  -3.634 1.00 . A A .  81 ALA HA   1 1 
        9 11575 1 1 81 ALA HB1  H -14.424   5.000  -5.989 1.00 . A A .  81 ALA HB1  1 1 
        9 11576 1 1 81 ALA HB2  H -14.584   3.299  -5.549 1.00 . A A .  81 ALA HB2  1 1 
        9 11577 1 1 81 ALA HB3  H -13.029   4.113  -5.379 1.00 . A A .  81 ALA HB3  1 1 
        9 11578 1 1 81 ALA N    N -14.069   3.623  -2.950 1.00 . A A .  81 ALA N    1 1 
        9 11579 1 1 81 ALA O    O -16.678   3.882  -4.171 1.00 . A A .  81 ALA O    1 1 
        9 11580 1 1 81 ALA OXT  O -16.417   5.838  -3.253 1.00 . A A .  81 ALA OXT  1 1 
        9 11581 2 2  1 .   C1   C   4.527   6.158   3.516 1.00 . B A . 101 SHW C1   1 1 
        9 11582 2 2  1 .   C2   C   3.294   5.346   3.177 1.00 . B A . 101 SHW C2   1 1 
        9 11583 2 2  1 .   C28  C  11.917  11.118   0.466 1.00 . B A . 101 SHW C28  1 1 
        9 11584 2 2  1 .   C29  C  11.213  11.714   1.710 1.00 . B A . 101 SHW C29  1 1 
        9 11585 2 2  1 .   C3   C   3.074   4.119   4.089 1.00 . B A . 101 SHW C3   1 1 
        9 11586 2 2  1 .   C30  C  12.123  11.532   2.907 1.00 . B A . 101 SHW C30  1 1 
        9 11587 2 2  1 .   C31  C  11.010  13.214   1.474 1.00 . B A . 101 SHW C31  1 1 
        9 11588 2 2  1 .   C32  C   9.767  11.061   1.990 1.00 . B A . 101 SHW C32  1 1 
        9 11589 2 2  1 .   C34  C   9.712   9.557   1.918 1.00 . B A . 101 SHW C34  1 1 
        9 11590 2 2  1 .   C37  C  10.455   7.383   2.755 1.00 . B A . 101 SHW C37  1 1 
        9 11591 2 2  1 .   C38  C  10.276   6.780   4.156 1.00 . B A . 101 SHW C38  1 1 
        9 11592 2 2  1 .   C39  C   8.956   7.138   4.846 1.00 . B A . 101 SHW C39  1 1 
        9 11593 2 2  1 .   C4   C   1.784   3.387   3.695 1.00 . B A . 101 SHW C4   1 1 
        9 11594 2 2  1 .   C42  C   6.730   8.137   4.519 1.00 . B A . 101 SHW C42  1 1 
        9 11595 2 2  1 .   C43  C   5.873   8.449   3.315 1.00 . B A . 101 SHW C43  1 1 
        9 11596 2 2  1 .   C5   C   1.715   2.938   2.242 1.00 . B A . 101 SHW C5   1 1 
        9 11597 2 2  1 .   C6   C   0.388   2.248   1.961 1.00 . B A . 101 SHW C6   1 1 
        9 11598 2 2  1 .   C7   C   0.237   1.838   0.500 1.00 . B A . 101 SHW C7   1 1 
        9 11599 2 2  1 .   C8   C   0.168   3.062  -0.380 1.00 . B A . 101 SHW C8   1 1 
        9 11600 2 2  1 .   H2   H   2.436   6.001   3.224 1.00 . B A . 101 SHW H2   1 1 
        9 11601 2 2  1 .   H28  H  12.592  11.853   0.050 1.00 . B A . 101 SHW H28  1 1 
        9 11602 2 2  1 .   H28A H  11.172  10.857  -0.271 1.00 . B A . 101 SHW H28A 1 1 
        9 11603 2 2  1 .   H2A  H   3.405   5.000   2.160 1.00 . B A . 101 SHW H2A  1 1 
        9 11604 2 2  1 .   H3   H   2.981   4.459   5.110 1.00 . B A . 101 SHW H3   1 1 
        9 11605 2 2  1 .   H30  H  13.058  12.043   2.729 1.00 . B A . 101 SHW H30  1 1 
        9 11606 2 2  1 .   H30A H  12.310  10.479   3.059 1.00 . B A . 101 SHW H30A 1 1 
        9 11607 2 2  1 .   H30B H  11.648  11.944   3.785 1.00 . B A . 101 SHW H30B 1 1 
        9 11608 2 2  1 .   H31  H  10.395  13.359   0.598 1.00 . B A . 101 SHW H31  1 1 
        9 11609 2 2  1 .   H31A H  11.969  13.690   1.324 1.00 . B A . 101 SHW H31A 1 1 
        9 11610 2 2  1 .   H31B H  10.523  13.651   2.333 1.00 . B A . 101 SHW H31B 1 1 
        9 11611 2 2  1 .   H32  H   9.483  11.274   3.009 1.00 . B A . 101 SHW H32  1 1 
        9 11612 2 2  1 .   H37  H   9.642   7.030   2.138 1.00 . B A . 101 SHW H37  1 1 
        9 11613 2 2  1 .   H37A H  11.388   7.036   2.342 1.00 . B A . 101 SHW H37A 1 1 
        9 11614 2 2  1 .   H38  H  10.263   5.703   4.029 1.00 . B A . 101 SHW H38  1 1 
        9 11615 2 2  1 .   H38A H  11.102   7.062   4.789 1.00 . B A . 101 SHW H38A 1 1 
        9 11616 2 2  1 .   H4   H   0.948   4.044   3.884 1.00 . B A . 101 SHW H4   1 1 
        9 11617 2 2  1 .   H42  H   6.308   7.250   4.969 1.00 . B A . 101 SHW H42  1 1 
        9 11618 2 2  1 .   H42A H   6.793   8.952   5.224 1.00 . B A . 101 SHW H42A 1 1 
        9 11619 2 2  1 .   H43  H   6.231   7.826   2.506 1.00 . B A . 101 SHW H43  1 1 
        9 11620 2 2  1 .   H43A H   5.862   9.494   3.047 1.00 . B A . 101 SHW H43A 1 1 
        9 11621 2 2  1 .   H4A  H   1.680   2.510   4.317 1.00 . B A . 101 SHW H4A  1 1 
        9 11622 2 2  1 .   H5   H   2.521   2.246   2.047 1.00 . B A . 101 SHW H5   1 1 
        9 11623 2 2  1 .   H5A  H   1.806   3.801   1.601 1.00 . B A . 101 SHW H5A  1 1 
        9 11624 2 2  1 .   H6   H  -0.416   2.919   2.223 1.00 . B A . 101 SHW H6   1 1 
        9 11625 2 2  1 .   H6A  H   0.323   1.359   2.573 1.00 . B A . 101 SHW H6A  1 1 
        9 11626 2 2  1 .   H7   H  -0.677   1.278   0.375 1.00 . B A . 101 SHW H7   1 1 
        9 11627 2 2  1 .   H7A  H   1.086   1.239   0.206 1.00 . B A . 101 SHW H7A  1 1 
        9 11628 2 2  1 .   H8   H   1.072   3.642  -0.260 1.00 . B A . 101 SHW H8   1 1 
        9 11629 2 2  1 .   H8A  H  -0.683   3.664  -0.093 1.00 . B A . 101 SHW H8A  1 1 
        9 11630 2 2  1 .   H8B  H   0.065   2.763  -1.413 1.00 . B A . 101 SHW H8B  1 1 
        9 11631 2 2  1 .   HN36 H  10.988   9.398   3.353 1.00 . B A . 101 SHW HN36 1 1 
        9 11632 2 2  1 .   HN41 H   8.272   7.903   3.143 1.00 . B A . 101 SHW HN41 1 1 
        9 11633 2 2  1 .   HO3  H   4.745   3.478   3.275 1.00 . B A . 101 SHW HO3  1 1 
        9 11634 2 2  1 .   HO33 H   8.500  10.666   0.717 1.00 . B A . 101 SHW HO33 1 1 
        9 11635 2 2  1 .   N36  N  10.447   8.866   2.729 1.00 . B A . 101 SHW N36  1 1 
        9 11636 2 2  1 .   N41  N   8.053   7.731   4.084 1.00 . B A . 101 SHW N41  1 1 
        9 11637 2 2  1 .   O1   O   5.639   5.600   3.669 1.00 . B A . 101 SHW O1   1 1 
        9 11638 2 2  1 .   O23  O  14.292  10.138  -1.108 1.00 . B A . 101 SHW O23  1 1 
        9 11639 2 2  1 .   O26  O  14.214   8.004   0.301 1.00 . B A . 101 SHW O26  1 1 
        9 11640 2 2  1 .   O27  O  12.698   9.901   0.803 1.00 . B A . 101 SHW O27  1 1 
        9 11641 2 2  1 .   O3   O   4.190   3.214   4.020 1.00 . B A . 101 SHW O3   1 1 
        9 11642 2 2  1 .   O33  O   8.807  11.525   1.046 1.00 . B A . 101 SHW O33  1 1 
        9 11643 2 2  1 .   O35  O   8.931   9.037   1.112 1.00 . B A . 101 SHW O35  1 1 
        9 11644 2 2  1 .   O40  O   8.761   6.870   6.034 1.00 . B A . 101 SHW O40  1 1 
        9 11645 2 2  1 .   P24  P  13.491   9.140  -0.335 1.00 . B A . 101 SHW P24  1 1 
        9 11646 2 2  1 .   S1   S   4.251   7.898   3.589 1.00 . B A . 101 SHW S1   1 1 
       10 11647 1 1  1 ALA C    C -14.970  -3.859  -1.808 1.00 . A A .   1 ALA C    1 1 
       10 11648 1 1  1 ALA CA   C -15.780  -2.714  -1.252 1.00 . A A .   1 ALA CA   1 1 
       10 11649 1 1  1 ALA CB   C -17.056  -3.234  -0.607 1.00 . A A .   1 ALA CB   1 1 
       10 11650 1 1  1 ALA H1   H -15.229  -1.486  -2.831 1.00 . A A .   1 ALA H1   1 1 
       10 11651 1 1  1 ALA H2   H -16.614  -0.949  -1.991 1.00 . A A .   1 ALA H2   1 1 
       10 11652 1 1  1 ALA H3   H -16.697  -2.267  -3.041 1.00 . A A .   1 ALA H3   1 1 
       10 11653 1 1  1 ALA HA   H -15.199  -2.194  -0.504 1.00 . A A .   1 ALA HA   1 1 
       10 11654 1 1  1 ALA HB1  H -16.807  -3.914   0.194 1.00 . A A .   1 ALA HB1  1 1 
       10 11655 1 1  1 ALA HB2  H -17.648  -3.753  -1.349 1.00 . A A .   1 ALA HB2  1 1 
       10 11656 1 1  1 ALA HB3  H -17.625  -2.405  -0.214 1.00 . A A .   1 ALA HB3  1 1 
       10 11657 1 1  1 ALA N    N -16.096  -1.782  -2.336 1.00 . A A .   1 ALA N    1 1 
       10 11658 1 1  1 ALA O    O -15.373  -4.487  -2.781 1.00 . A A .   1 ALA O    1 1 
       10 11659 1 1  2 ALA C    C -12.614  -6.080  -0.619 1.00 . A A .   2 ALA C    1 1 
       10 11660 1 1  2 ALA CA   C -12.966  -5.149  -1.709 1.00 . A A .   2 ALA CA   1 1 
       10 11661 1 1  2 ALA CB   C -11.711  -4.513  -2.292 1.00 . A A .   2 ALA CB   1 1 
       10 11662 1 1  2 ALA H    H -13.578  -3.761  -0.323 1.00 . A A .   2 ALA H    1 1 
       10 11663 1 1  2 ALA HA   H -13.478  -5.684  -2.496 1.00 . A A .   2 ALA HA   1 1 
       10 11664 1 1  2 ALA HB1  H -11.188  -3.972  -1.517 1.00 . A A .   2 ALA HB1  1 1 
       10 11665 1 1  2 ALA HB2  H -11.990  -3.829  -3.081 1.00 . A A .   2 ALA HB2  1 1 
       10 11666 1 1  2 ALA HB3  H -11.068  -5.282  -2.694 1.00 . A A .   2 ALA HB3  1 1 
       10 11667 1 1  2 ALA N    N -13.841  -4.154  -1.188 1.00 . A A .   2 ALA N    1 1 
       10 11668 1 1  2 ALA O    O -12.663  -5.702   0.558 1.00 . A A .   2 ALA O    1 1 
       10 11669 1 1  3 THR C    C -10.542  -7.900   0.520 1.00 . A A .   3 THR C    1 1 
       10 11670 1 1  3 THR CA   C -11.933  -8.281  -0.040 1.00 . A A .   3 THR CA   1 1 
       10 11671 1 1  3 THR CB   C -11.885  -9.609  -0.812 1.00 . A A .   3 THR CB   1 1 
       10 11672 1 1  3 THR CG2  C -12.446 -10.717   0.047 1.00 . A A .   3 THR CG2  1 1 
       10 11673 1 1  3 THR H    H -12.258  -7.491  -1.933 1.00 . A A .   3 THR H    1 1 
       10 11674 1 1  3 THR HA   H -12.668  -8.332   0.750 1.00 . A A .   3 THR HA   1 1 
       10 11675 1 1  3 THR HB   H -10.872  -9.847  -1.101 1.00 . A A .   3 THR HB   1 1 
       10 11676 1 1  3 THR HG1  H -12.260  -9.056  -2.695 1.00 . A A .   3 THR HG1  1 1 
       10 11677 1 1  3 THR HG21 H -12.418 -11.649  -0.496 1.00 . A A .   3 THR HG21 1 1 
       10 11678 1 1  3 THR HG22 H -13.467 -10.475   0.306 1.00 . A A .   3 THR HG22 1 1 
       10 11679 1 1  3 THR HG23 H -11.859 -10.800   0.949 1.00 . A A .   3 THR HG23 1 1 
       10 11680 1 1  3 THR N    N -12.289  -7.263  -0.976 1.00 . A A .   3 THR N    1 1 
       10 11681 1 1  3 THR O    O  -9.660  -7.579  -0.245 1.00 . A A .   3 THR O    1 1 
       10 11682 1 1  3 THR OG1  O -12.747  -9.493  -1.976 1.00 . A A .   3 THR OG1  1 1 
       10 11683 1 1  4 GLN C    C  -7.819  -7.914   1.955 1.00 . A A .   4 GLN C    1 1 
       10 11684 1 1  4 GLN CA   C  -9.159  -7.356   2.491 1.00 . A A .   4 GLN CA   1 1 
       10 11685 1 1  4 GLN CB   C  -9.227  -7.530   3.979 1.00 . A A .   4 GLN CB   1 1 
       10 11686 1 1  4 GLN CD   C -10.226  -6.789   6.138 1.00 . A A .   4 GLN CD   1 1 
       10 11687 1 1  4 GLN CG   C -10.273  -6.670   4.629 1.00 . A A .   4 GLN CG   1 1 
       10 11688 1 1  4 GLN H    H -11.114  -8.226   2.400 1.00 . A A .   4 GLN H    1 1 
       10 11689 1 1  4 GLN HA   H  -9.183  -6.291   2.298 1.00 . A A .   4 GLN HA   1 1 
       10 11690 1 1  4 GLN HB2  H  -9.446  -8.565   4.201 1.00 . A A .   4 GLN HB2  1 1 
       10 11691 1 1  4 GLN HB3  H  -8.266  -7.276   4.404 1.00 . A A .   4 GLN HB3  1 1 
       10 11692 1 1  4 GLN HE21 H  -8.857  -5.366   6.237 1.00 . A A .   4 GLN HE21 1 1 
       10 11693 1 1  4 GLN HE22 H  -9.321  -6.031   7.743 1.00 . A A .   4 GLN HE22 1 1 
       10 11694 1 1  4 GLN HG2  H -10.131  -5.645   4.313 1.00 . A A .   4 GLN HG2  1 1 
       10 11695 1 1  4 GLN HG3  H -11.247  -6.974   4.272 1.00 . A A .   4 GLN HG3  1 1 
       10 11696 1 1  4 GLN N    N -10.388  -7.872   1.835 1.00 . A A .   4 GLN N    1 1 
       10 11697 1 1  4 GLN NE2  N  -9.400  -5.988   6.765 1.00 . A A .   4 GLN NE2  1 1 
       10 11698 1 1  4 GLN O    O  -6.858  -7.176   1.787 1.00 . A A .   4 GLN O    1 1 
       10 11699 1 1  4 GLN OE1  O -10.903  -7.627   6.733 1.00 . A A .   4 GLN OE1  1 1 
       10 11700 1 1  5 GLU C    C  -6.359  -9.494  -0.305 1.00 . A A .   5 GLU C    1 1 
       10 11701 1 1  5 GLU CA   C  -6.550  -9.814   1.160 1.00 . A A .   5 GLU CA   1 1 
       10 11702 1 1  5 GLU CB   C  -6.615 -11.310   1.359 1.00 . A A .   5 GLU CB   1 1 
       10 11703 1 1  5 GLU CD   C  -6.973 -13.196   2.929 1.00 . A A .   5 GLU CD   1 1 
       10 11704 1 1  5 GLU CG   C  -6.759 -11.727   2.804 1.00 . A A .   5 GLU CG   1 1 
       10 11705 1 1  5 GLU H    H  -8.605  -9.702   1.735 1.00 . A A .   5 GLU H    1 1 
       10 11706 1 1  5 GLU HA   H  -5.709  -9.414   1.707 1.00 . A A .   5 GLU HA   1 1 
       10 11707 1 1  5 GLU HB2  H  -7.459 -11.696   0.806 1.00 . A A .   5 GLU HB2  1 1 
       10 11708 1 1  5 GLU HB3  H  -5.709 -11.749   0.968 1.00 . A A .   5 GLU HB3  1 1 
       10 11709 1 1  5 GLU HG2  H  -5.860 -11.460   3.340 1.00 . A A .   5 GLU HG2  1 1 
       10 11710 1 1  5 GLU HG3  H  -7.607 -11.212   3.233 1.00 . A A .   5 GLU HG3  1 1 
       10 11711 1 1  5 GLU N    N  -7.777  -9.175   1.650 1.00 . A A .   5 GLU N    1 1 
       10 11712 1 1  5 GLU O    O  -5.259  -9.497  -0.815 1.00 . A A .   5 GLU O    1 1 
       10 11713 1 1  5 GLU OE1  O  -8.125 -13.644   2.845 1.00 . A A .   5 GLU OE1  1 1 
       10 11714 1 1  5 GLU OE2  O  -5.998 -13.945   3.091 1.00 . A A .   5 GLU OE2  1 1 
       10 11715 1 1  6 GLU C    C  -7.001  -7.330  -2.401 1.00 . A A .   6 GLU C    1 1 
       10 11716 1 1  6 GLU CA   C  -7.494  -8.782  -2.334 1.00 . A A .   6 GLU CA   1 1 
       10 11717 1 1  6 GLU CB   C  -8.940  -8.926  -2.778 1.00 . A A .   6 GLU CB   1 1 
       10 11718 1 1  6 GLU CD   C -10.796  -8.657  -4.325 1.00 . A A .   6 GLU CD   1 1 
       10 11719 1 1  6 GLU CG   C  -9.323  -8.437  -4.140 1.00 . A A .   6 GLU CG   1 1 
       10 11720 1 1  6 GLU H    H  -8.294  -9.255  -0.452 1.00 . A A .   6 GLU H    1 1 
       10 11721 1 1  6 GLU HA   H  -6.857  -9.425  -2.924 1.00 . A A .   6 GLU HA   1 1 
       10 11722 1 1  6 GLU HB2  H  -9.194  -9.975  -2.744 1.00 . A A .   6 GLU HB2  1 1 
       10 11723 1 1  6 GLU HB3  H  -9.556  -8.417  -2.051 1.00 . A A .   6 GLU HB3  1 1 
       10 11724 1 1  6 GLU HG2  H  -9.097  -7.384  -4.221 1.00 . A A .   6 GLU HG2  1 1 
       10 11725 1 1  6 GLU HG3  H  -8.788  -8.995  -4.895 1.00 . A A .   6 GLU HG3  1 1 
       10 11726 1 1  6 GLU N    N  -7.450  -9.200  -0.949 1.00 . A A .   6 GLU N    1 1 
       10 11727 1 1  6 GLU O    O  -6.396  -6.900  -3.376 1.00 . A A .   6 GLU O    1 1 
       10 11728 1 1  6 GLU OE1  O -11.604  -7.886  -3.759 1.00 . A A .   6 GLU OE1  1 1 
       10 11729 1 1  6 GLU OE2  O -11.181  -9.667  -4.932 1.00 . A A .   6 GLU OE2  1 1 
       10 11730 1 1  7 ILE C    C  -5.218  -5.377  -1.022 1.00 . A A .   7 ILE C    1 1 
       10 11731 1 1  7 ILE CA   C  -6.742  -5.263  -1.127 1.00 . A A .   7 ILE CA   1 1 
       10 11732 1 1  7 ILE CB   C  -7.310  -4.658   0.192 1.00 . A A .   7 ILE CB   1 1 
       10 11733 1 1  7 ILE CD1  C  -9.498  -3.998   1.366 1.00 . A A .   7 ILE CD1  1 1 
       10 11734 1 1  7 ILE CG1  C  -8.843  -4.647   0.159 1.00 . A A .   7 ILE CG1  1 1 
       10 11735 1 1  7 ILE CG2  C  -6.767  -3.262   0.447 1.00 . A A .   7 ILE CG2  1 1 
       10 11736 1 1  7 ILE H    H  -7.841  -6.998  -0.640 1.00 . A A .   7 ILE H    1 1 
       10 11737 1 1  7 ILE HA   H  -7.015  -4.642  -1.968 1.00 . A A .   7 ILE HA   1 1 
       10 11738 1 1  7 ILE HB   H  -6.992  -5.297   1.003 1.00 . A A .   7 ILE HB   1 1 
       10 11739 1 1  7 ILE HD11 H -10.571  -4.033   1.255 1.00 . A A .   7 ILE HD11 1 1 
       10 11740 1 1  7 ILE HD12 H  -9.180  -2.969   1.444 1.00 . A A .   7 ILE HD12 1 1 
       10 11741 1 1  7 ILE HD13 H  -9.213  -4.533   2.260 1.00 . A A .   7 ILE HD13 1 1 
       10 11742 1 1  7 ILE HG12 H  -9.206  -4.180  -0.740 1.00 . A A .   7 ILE HG12 1 1 
       10 11743 1 1  7 ILE HG13 H  -9.169  -5.676   0.137 1.00 . A A .   7 ILE HG13 1 1 
       10 11744 1 1  7 ILE HG21 H  -5.688  -3.279   0.431 1.00 . A A .   7 ILE HG21 1 1 
       10 11745 1 1  7 ILE HG22 H  -7.096  -2.943   1.427 1.00 . A A .   7 ILE HG22 1 1 
       10 11746 1 1  7 ILE HG23 H  -7.146  -2.570  -0.288 1.00 . A A .   7 ILE HG23 1 1 
       10 11747 1 1  7 ILE N    N  -7.259  -6.603  -1.324 1.00 . A A .   7 ILE N    1 1 
       10 11748 1 1  7 ILE O    O  -4.486  -4.781  -1.801 1.00 . A A .   7 ILE O    1 1 
       10 11749 1 1  8 VAL C    C  -2.691  -6.969  -1.170 1.00 . A A .   8 VAL C    1 1 
       10 11750 1 1  8 VAL CA   C  -3.340  -6.441   0.132 1.00 . A A .   8 VAL CA   1 1 
       10 11751 1 1  8 VAL CB   C  -3.122  -7.445   1.300 1.00 . A A .   8 VAL CB   1 1 
       10 11752 1 1  8 VAL CG1  C  -1.648  -7.796   1.467 1.00 . A A .   8 VAL CG1  1 1 
       10 11753 1 1  8 VAL CG2  C  -3.657  -6.849   2.585 1.00 . A A .   8 VAL CG2  1 1 
       10 11754 1 1  8 VAL H    H  -5.405  -6.583   0.558 1.00 . A A .   8 VAL H    1 1 
       10 11755 1 1  8 VAL HA   H  -2.878  -5.500   0.400 1.00 . A A .   8 VAL HA   1 1 
       10 11756 1 1  8 VAL HB   H  -3.674  -8.350   1.094 1.00 . A A .   8 VAL HB   1 1 
       10 11757 1 1  8 VAL HG11 H  -1.085  -6.897   1.671 1.00 . A A .   8 VAL HG11 1 1 
       10 11758 1 1  8 VAL HG12 H  -1.282  -8.250   0.557 1.00 . A A .   8 VAL HG12 1 1 
       10 11759 1 1  8 VAL HG13 H  -1.533  -8.488   2.288 1.00 . A A .   8 VAL HG13 1 1 
       10 11760 1 1  8 VAL HG21 H  -4.713  -6.641   2.485 1.00 . A A .   8 VAL HG21 1 1 
       10 11761 1 1  8 VAL HG22 H  -3.153  -5.912   2.779 1.00 . A A .   8 VAL HG22 1 1 
       10 11762 1 1  8 VAL HG23 H  -3.498  -7.525   3.411 1.00 . A A .   8 VAL HG23 1 1 
       10 11763 1 1  8 VAL N    N  -4.763  -6.174  -0.064 1.00 . A A .   8 VAL N    1 1 
       10 11764 1 1  8 VAL O    O  -1.576  -6.604  -1.499 1.00 . A A .   8 VAL O    1 1 
       10 11765 1 1  9 ALA C    C  -2.745  -7.219  -4.205 1.00 . A A .   9 ALA C    1 1 
       10 11766 1 1  9 ALA CA   C  -2.951  -8.336  -3.183 1.00 . A A .   9 ALA CA   1 1 
       10 11767 1 1  9 ALA CB   C  -3.917  -9.381  -3.725 1.00 . A A .   9 ALA CB   1 1 
       10 11768 1 1  9 ALA H    H  -4.288  -8.091  -1.551 1.00 . A A .   9 ALA H    1 1 
       10 11769 1 1  9 ALA HA   H  -2.003  -8.815  -2.991 1.00 . A A .   9 ALA HA   1 1 
       10 11770 1 1  9 ALA HB1  H  -4.869  -8.916  -3.932 1.00 . A A .   9 ALA HB1  1 1 
       10 11771 1 1  9 ALA HB2  H  -4.050 -10.160  -2.989 1.00 . A A .   9 ALA HB2  1 1 
       10 11772 1 1  9 ALA HB3  H  -3.518  -9.808  -4.633 1.00 . A A .   9 ALA HB3  1 1 
       10 11773 1 1  9 ALA N    N  -3.417  -7.804  -1.904 1.00 . A A .   9 ALA N    1 1 
       10 11774 1 1  9 ALA O    O  -1.749  -7.216  -4.927 1.00 . A A .   9 ALA O    1 1 
       10 11775 1 1 10 GLY C    C  -2.357  -4.310  -4.751 1.00 . A A .  10 GLY C    1 1 
       10 11776 1 1 10 GLY CA   C  -3.553  -5.120  -5.128 1.00 . A A .  10 GLY CA   1 1 
       10 11777 1 1 10 GLY H    H  -4.460  -6.322  -3.645 1.00 . A A .  10 GLY H    1 1 
       10 11778 1 1 10 GLY HA2  H  -3.433  -5.465  -6.143 1.00 . A A .  10 GLY HA2  1 1 
       10 11779 1 1 10 GLY HA3  H  -4.417  -4.476  -5.073 1.00 . A A .  10 GLY HA3  1 1 
       10 11780 1 1 10 GLY N    N  -3.677  -6.259  -4.236 1.00 . A A .  10 GLY N    1 1 
       10 11781 1 1 10 GLY O    O  -1.626  -3.839  -5.597 1.00 . A A .  10 GLY O    1 1 
       10 11782 1 1 11 LEU C    C   0.266  -4.217  -3.385 1.00 . A A .  11 LEU C    1 1 
       10 11783 1 1 11 LEU CA   C  -0.994  -3.490  -2.940 1.00 . A A .  11 LEU CA   1 1 
       10 11784 1 1 11 LEU CB   C  -1.040  -3.430  -1.411 1.00 . A A .  11 LEU CB   1 1 
       10 11785 1 1 11 LEU CD1  C  -2.133  -2.739   0.726 1.00 . A A .  11 LEU CD1  1 1 
       10 11786 1 1 11 LEU CD2  C  -1.862  -1.086  -1.118 1.00 . A A .  11 LEU CD2  1 1 
       10 11787 1 1 11 LEU CG   C  -2.117  -2.549  -0.782 1.00 . A A .  11 LEU CG   1 1 
       10 11788 1 1 11 LEU H    H  -2.831  -4.534  -2.848 1.00 . A A .  11 LEU H    1 1 
       10 11789 1 1 11 LEU HA   H  -0.983  -2.484  -3.333 1.00 . A A .  11 LEU HA   1 1 
       10 11790 1 1 11 LEU HB2  H  -1.171  -4.437  -1.044 1.00 . A A .  11 LEU HB2  1 1 
       10 11791 1 1 11 LEU HB3  H  -0.077  -3.074  -1.088 1.00 . A A .  11 LEU HB3  1 1 
       10 11792 1 1 11 LEU HD11 H  -2.346  -3.772   0.954 1.00 . A A .  11 LEU HD11 1 1 
       10 11793 1 1 11 LEU HD12 H  -2.896  -2.107   1.158 1.00 . A A .  11 LEU HD12 1 1 
       10 11794 1 1 11 LEU HD13 H  -1.170  -2.470   1.133 1.00 . A A .  11 LEU HD13 1 1 
       10 11795 1 1 11 LEU HD21 H  -0.896  -0.791  -0.738 1.00 . A A .  11 LEU HD21 1 1 
       10 11796 1 1 11 LEU HD22 H  -2.627  -0.475  -0.664 1.00 . A A .  11 LEU HD22 1 1 
       10 11797 1 1 11 LEU HD23 H  -1.884  -0.954  -2.189 1.00 . A A .  11 LEU HD23 1 1 
       10 11798 1 1 11 LEU HG   H  -3.085  -2.827  -1.172 1.00 . A A .  11 LEU HG   1 1 
       10 11799 1 1 11 LEU N    N  -2.155  -4.168  -3.461 1.00 . A A .  11 LEU N    1 1 
       10 11800 1 1 11 LEU O    O   1.163  -3.615  -3.955 1.00 . A A .  11 LEU O    1 1 
       10 11801 1 1 12 ALA C    C   1.814  -6.299  -4.934 1.00 . A A .  12 ALA C    1 1 
       10 11802 1 1 12 ALA CA   C   1.401  -6.394  -3.475 1.00 . A A .  12 ALA CA   1 1 
       10 11803 1 1 12 ALA CB   C   1.052  -7.827  -3.127 1.00 . A A .  12 ALA CB   1 1 
       10 11804 1 1 12 ALA H    H  -0.512  -5.920  -2.733 1.00 . A A .  12 ALA H    1 1 
       10 11805 1 1 12 ALA HA   H   2.237  -6.101  -2.857 1.00 . A A .  12 ALA HA   1 1 
       10 11806 1 1 12 ALA HB1  H   1.911  -8.461  -3.294 1.00 . A A .  12 ALA HB1  1 1 
       10 11807 1 1 12 ALA HB2  H   0.233  -8.159  -3.749 1.00 . A A .  12 ALA HB2  1 1 
       10 11808 1 1 12 ALA HB3  H   0.760  -7.885  -2.088 1.00 . A A .  12 ALA HB3  1 1 
       10 11809 1 1 12 ALA N    N   0.282  -5.519  -3.158 1.00 . A A .  12 ALA N    1 1 
       10 11810 1 1 12 ALA O    O   3.006  -6.200  -5.237 1.00 . A A .  12 ALA O    1 1 
       10 11811 1 1 13 GLU C    C   1.765  -4.899  -7.647 1.00 . A A .  13 GLU C    1 1 
       10 11812 1 1 13 GLU CA   C   1.133  -6.228  -7.259 1.00 . A A .  13 GLU CA   1 1 
       10 11813 1 1 13 GLU CB   C  -0.069  -6.611  -8.141 1.00 . A A .  13 GLU CB   1 1 
       10 11814 1 1 13 GLU CD   C  -2.448  -6.228  -8.820 1.00 . A A .  13 GLU CD   1 1 
       10 11815 1 1 13 GLU CG   C  -1.317  -5.784  -7.937 1.00 . A A .  13 GLU CG   1 1 
       10 11816 1 1 13 GLU H    H  -0.088  -6.381  -5.507 1.00 . A A .  13 GLU H    1 1 
       10 11817 1 1 13 GLU HA   H   1.919  -6.941  -7.416 1.00 . A A .  13 GLU HA   1 1 
       10 11818 1 1 13 GLU HB2  H   0.221  -6.518  -9.177 1.00 . A A .  13 GLU HB2  1 1 
       10 11819 1 1 13 GLU HB3  H  -0.315  -7.645  -7.947 1.00 . A A .  13 GLU HB3  1 1 
       10 11820 1 1 13 GLU HG2  H  -1.627  -5.872  -6.906 1.00 . A A .  13 GLU HG2  1 1 
       10 11821 1 1 13 GLU HG3  H  -1.087  -4.751  -8.157 1.00 . A A .  13 GLU HG3  1 1 
       10 11822 1 1 13 GLU N    N   0.839  -6.305  -5.831 1.00 . A A .  13 GLU N    1 1 
       10 11823 1 1 13 GLU O    O   2.682  -4.853  -8.482 1.00 . A A .  13 GLU O    1 1 
       10 11824 1 1 13 GLU OE1  O  -3.200  -7.127  -8.421 1.00 . A A .  13 GLU OE1  1 1 
       10 11825 1 1 13 GLU OE2  O  -2.622  -5.676  -9.924 1.00 . A A .  13 GLU OE2  1 1 
       10 11826 1 1 14 ILE C    C   3.281  -2.475  -6.609 1.00 . A A .  14 ILE C    1 1 
       10 11827 1 1 14 ILE CA   C   1.864  -2.524  -7.172 1.00 . A A .  14 ILE CA   1 1 
       10 11828 1 1 14 ILE CB   C   0.963  -1.519  -6.435 1.00 . A A .  14 ILE CB   1 1 
       10 11829 1 1 14 ILE CD1  C  -1.418  -0.733  -6.316 1.00 . A A .  14 ILE CD1  1 1 
       10 11830 1 1 14 ILE CG1  C  -0.393  -1.464  -7.111 1.00 . A A .  14 ILE CG1  1 1 
       10 11831 1 1 14 ILE CG2  C   1.593  -0.136  -6.376 1.00 . A A .  14 ILE CG2  1 1 
       10 11832 1 1 14 ILE H    H   0.582  -3.988  -6.366 1.00 . A A .  14 ILE H    1 1 
       10 11833 1 1 14 ILE HA   H   1.873  -2.290  -8.226 1.00 . A A .  14 ILE HA   1 1 
       10 11834 1 1 14 ILE HB   H   0.822  -1.868  -5.423 1.00 . A A .  14 ILE HB   1 1 
       10 11835 1 1 14 ILE HD11 H  -1.528  -1.272  -5.385 1.00 . A A .  14 ILE HD11 1 1 
       10 11836 1 1 14 ILE HD12 H  -2.349  -0.738  -6.863 1.00 . A A .  14 ILE HD12 1 1 
       10 11837 1 1 14 ILE HD13 H  -1.083   0.275  -6.126 1.00 . A A .  14 ILE HD13 1 1 
       10 11838 1 1 14 ILE HG12 H  -0.295  -0.968  -8.066 1.00 . A A .  14 ILE HG12 1 1 
       10 11839 1 1 14 ILE HG13 H  -0.748  -2.472  -7.268 1.00 . A A .  14 ILE HG13 1 1 
       10 11840 1 1 14 ILE HG21 H   1.754   0.227  -7.379 1.00 . A A .  14 ILE HG21 1 1 
       10 11841 1 1 14 ILE HG22 H   2.540  -0.199  -5.860 1.00 . A A .  14 ILE HG22 1 1 
       10 11842 1 1 14 ILE HG23 H   0.935   0.540  -5.847 1.00 . A A .  14 ILE HG23 1 1 
       10 11843 1 1 14 ILE N    N   1.323  -3.856  -6.997 1.00 . A A .  14 ILE N    1 1 
       10 11844 1 1 14 ILE O    O   4.211  -1.991  -7.259 1.00 . A A .  14 ILE O    1 1 
       10 11845 1 1 15 VAL C    C   5.723  -3.802  -5.566 1.00 . A A .  15 VAL C    1 1 
       10 11846 1 1 15 VAL CA   C   4.717  -3.032  -4.725 1.00 . A A .  15 VAL CA   1 1 
       10 11847 1 1 15 VAL CB   C   4.593  -3.684  -3.324 1.00 . A A .  15 VAL CB   1 1 
       10 11848 1 1 15 VAL CG1  C   5.948  -3.839  -2.652 1.00 . A A .  15 VAL CG1  1 1 
       10 11849 1 1 15 VAL CG2  C   3.696  -2.859  -2.450 1.00 . A A .  15 VAL CG2  1 1 
       10 11850 1 1 15 VAL H    H   2.630  -3.314  -4.939 1.00 . A A .  15 VAL H    1 1 
       10 11851 1 1 15 VAL HA   H   5.066  -2.017  -4.612 1.00 . A A .  15 VAL HA   1 1 
       10 11852 1 1 15 VAL HB   H   4.144  -4.656  -3.444 1.00 . A A .  15 VAL HB   1 1 
       10 11853 1 1 15 VAL HG11 H   5.818  -4.289  -1.678 1.00 . A A .  15 VAL HG11 1 1 
       10 11854 1 1 15 VAL HG12 H   6.411  -2.870  -2.540 1.00 . A A .  15 VAL HG12 1 1 
       10 11855 1 1 15 VAL HG13 H   6.580  -4.471  -3.258 1.00 . A A .  15 VAL HG13 1 1 
       10 11856 1 1 15 VAL HG21 H   2.720  -2.789  -2.907 1.00 . A A .  15 VAL HG21 1 1 
       10 11857 1 1 15 VAL HG22 H   4.112  -1.869  -2.340 1.00 . A A .  15 VAL HG22 1 1 
       10 11858 1 1 15 VAL HG23 H   3.607  -3.325  -1.481 1.00 . A A .  15 VAL HG23 1 1 
       10 11859 1 1 15 VAL N    N   3.432  -2.974  -5.400 1.00 . A A .  15 VAL N    1 1 
       10 11860 1 1 15 VAL O    O   6.819  -3.348  -5.770 1.00 . A A .  15 VAL O    1 1 
       10 11861 1 1 16 ASN C    C   6.659  -5.037  -8.141 1.00 . A A .  16 ASN C    1 1 
       10 11862 1 1 16 ASN CA   C   6.241  -5.756  -6.865 1.00 . A A .  16 ASN CA   1 1 
       10 11863 1 1 16 ASN CB   C   5.605  -7.081  -7.207 1.00 . A A .  16 ASN CB   1 1 
       10 11864 1 1 16 ASN CG   C   6.606  -8.041  -7.819 1.00 . A A .  16 ASN CG   1 1 
       10 11865 1 1 16 ASN H    H   4.429  -5.264  -5.870 1.00 . A A .  16 ASN H    1 1 
       10 11866 1 1 16 ASN HA   H   7.126  -5.939  -6.273 1.00 . A A .  16 ASN HA   1 1 
       10 11867 1 1 16 ASN HB2  H   5.169  -7.498  -6.314 1.00 . A A .  16 ASN HB2  1 1 
       10 11868 1 1 16 ASN HB3  H   4.821  -6.899  -7.928 1.00 . A A .  16 ASN HB3  1 1 
       10 11869 1 1 16 ASN HD21 H   7.182  -8.598  -6.021 1.00 . A A .  16 ASN HD21 1 1 
       10 11870 1 1 16 ASN HD22 H   7.998  -9.365  -7.332 1.00 . A A .  16 ASN HD22 1 1 
       10 11871 1 1 16 ASN N    N   5.340  -4.939  -6.061 1.00 . A A .  16 ASN N    1 1 
       10 11872 1 1 16 ASN ND2  N   7.329  -8.737  -6.982 1.00 . A A .  16 ASN ND2  1 1 
       10 11873 1 1 16 ASN O    O   7.778  -5.182  -8.606 1.00 . A A .  16 ASN O    1 1 
       10 11874 1 1 16 ASN OD1  O   6.747  -8.115  -9.033 1.00 . A A .  16 ASN OD1  1 1 
       10 11875 1 1 17 GLU C    C   6.901  -2.263  -9.599 1.00 . A A .  17 GLU C    1 1 
       10 11876 1 1 17 GLU CA   C   5.987  -3.485  -9.863 1.00 . A A .  17 GLU CA   1 1 
       10 11877 1 1 17 GLU CB   C   4.614  -3.063 -10.401 1.00 . A A .  17 GLU CB   1 1 
       10 11878 1 1 17 GLU CD   C   3.204  -2.041 -12.187 1.00 . A A .  17 GLU CD   1 1 
       10 11879 1 1 17 GLU CG   C   4.609  -2.262 -11.681 1.00 . A A .  17 GLU CG   1 1 
       10 11880 1 1 17 GLU H    H   4.900  -4.145  -8.205 1.00 . A A .  17 GLU H    1 1 
       10 11881 1 1 17 GLU HA   H   6.456  -4.131 -10.590 1.00 . A A .  17 GLU HA   1 1 
       10 11882 1 1 17 GLU HB2  H   4.030  -3.954 -10.581 1.00 . A A .  17 GLU HB2  1 1 
       10 11883 1 1 17 GLU HB3  H   4.116  -2.483  -9.638 1.00 . A A .  17 GLU HB3  1 1 
       10 11884 1 1 17 GLU HG2  H   5.074  -1.305 -11.497 1.00 . A A .  17 GLU HG2  1 1 
       10 11885 1 1 17 GLU HG3  H   5.169  -2.806 -12.426 1.00 . A A .  17 GLU HG3  1 1 
       10 11886 1 1 17 GLU N    N   5.767  -4.236  -8.655 1.00 . A A .  17 GLU N    1 1 
       10 11887 1 1 17 GLU O    O   7.930  -2.086 -10.256 1.00 . A A .  17 GLU O    1 1 
       10 11888 1 1 17 GLU OE1  O   2.529  -1.086 -11.739 1.00 . A A .  17 GLU OE1  1 1 
       10 11889 1 1 17 GLU OE2  O   2.735  -2.845 -13.037 1.00 . A A .  17 GLU OE2  1 1 
       10 11890 1 1 18 ILE C    C   8.443  -0.436  -7.354 1.00 . A A .  18 ILE C    1 1 
       10 11891 1 1 18 ILE CA   C   7.253  -0.229  -8.315 1.00 . A A .  18 ILE CA   1 1 
       10 11892 1 1 18 ILE CB   C   6.256   0.772  -7.685 1.00 . A A .  18 ILE CB   1 1 
       10 11893 1 1 18 ILE CD1  C   3.959   1.816  -8.063 1.00 . A A .  18 ILE CD1  1 1 
       10 11894 1 1 18 ILE CG1  C   5.101   1.032  -8.646 1.00 . A A .  18 ILE CG1  1 1 
       10 11895 1 1 18 ILE CG2  C   6.959   2.073  -7.382 1.00 . A A .  18 ILE CG2  1 1 
       10 11896 1 1 18 ILE H    H   5.777  -1.755  -8.064 1.00 . A A .  18 ILE H    1 1 
       10 11897 1 1 18 ILE HA   H   7.607   0.191  -9.245 1.00 . A A .  18 ILE HA   1 1 
       10 11898 1 1 18 ILE HB   H   5.865   0.357  -6.769 1.00 . A A .  18 ILE HB   1 1 
       10 11899 1 1 18 ILE HD11 H   3.195   1.950  -8.814 1.00 . A A .  18 ILE HD11 1 1 
       10 11900 1 1 18 ILE HD12 H   4.315   2.781  -7.733 1.00 . A A .  18 ILE HD12 1 1 
       10 11901 1 1 18 ILE HD13 H   3.546   1.279  -7.222 1.00 . A A .  18 ILE HD13 1 1 
       10 11902 1 1 18 ILE HG12 H   5.511   1.682  -9.400 1.00 . A A .  18 ILE HG12 1 1 
       10 11903 1 1 18 ILE HG13 H   4.730   0.113  -9.074 1.00 . A A .  18 ILE HG13 1 1 
       10 11904 1 1 18 ILE HG21 H   7.771   1.891  -6.693 1.00 . A A .  18 ILE HG21 1 1 
       10 11905 1 1 18 ILE HG22 H   6.259   2.764  -6.935 1.00 . A A .  18 ILE HG22 1 1 
       10 11906 1 1 18 ILE HG23 H   7.349   2.494  -8.297 1.00 . A A .  18 ILE HG23 1 1 
       10 11907 1 1 18 ILE N    N   6.552  -1.483  -8.605 1.00 . A A .  18 ILE N    1 1 
       10 11908 1 1 18 ILE O    O   9.570  -0.040  -7.643 1.00 . A A .  18 ILE O    1 1 
       10 11909 1 1 19 ALA C    C  10.107  -2.420  -5.607 1.00 . A A .  19 ALA C    1 1 
       10 11910 1 1 19 ALA CA   C   9.190  -1.278  -5.199 1.00 . A A .  19 ALA CA   1 1 
       10 11911 1 1 19 ALA CB   C   8.520  -1.621  -3.884 1.00 . A A .  19 ALA CB   1 1 
       10 11912 1 1 19 ALA H    H   7.273  -1.401  -6.079 1.00 . A A .  19 ALA H    1 1 
       10 11913 1 1 19 ALA HA   H   9.767  -0.372  -5.048 1.00 . A A .  19 ALA HA   1 1 
       10 11914 1 1 19 ALA HB1  H   7.870  -0.811  -3.587 1.00 . A A .  19 ALA HB1  1 1 
       10 11915 1 1 19 ALA HB2  H   9.271  -1.776  -3.124 1.00 . A A .  19 ALA HB2  1 1 
       10 11916 1 1 19 ALA HB3  H   7.938  -2.524  -4.002 1.00 . A A .  19 ALA HB3  1 1 
       10 11917 1 1 19 ALA N    N   8.177  -1.050  -6.223 1.00 . A A .  19 ALA N    1 1 
       10 11918 1 1 19 ALA O    O  11.305  -2.392  -5.342 1.00 . A A .  19 ALA O    1 1 
       10 11919 1 1 20 GLY C    C  10.320  -5.613  -5.578 1.00 . A A .  20 GLY C    1 1 
       10 11920 1 1 20 GLY CA   C  10.245  -4.591  -6.683 1.00 . A A .  20 GLY CA   1 1 
       10 11921 1 1 20 GLY H    H   8.556  -3.345  -6.436 1.00 . A A .  20 GLY H    1 1 
       10 11922 1 1 20 GLY HA2  H   9.738  -5.028  -7.530 1.00 . A A .  20 GLY HA2  1 1 
       10 11923 1 1 20 GLY HA3  H  11.247  -4.314  -6.972 1.00 . A A .  20 GLY HA3  1 1 
       10 11924 1 1 20 GLY N    N   9.518  -3.418  -6.254 1.00 . A A .  20 GLY N    1 1 
       10 11925 1 1 20 GLY O    O  11.290  -6.348  -5.467 1.00 . A A .  20 GLY O    1 1 
       10 11926 1 1 21 ILE C    C   8.253  -7.668  -3.801 1.00 . A A .  21 ILE C    1 1 
       10 11927 1 1 21 ILE CA   C   9.272  -6.541  -3.608 1.00 . A A .  21 ILE CA   1 1 
       10 11928 1 1 21 ILE CB   C   8.940  -5.741  -2.301 1.00 . A A .  21 ILE CB   1 1 
       10 11929 1 1 21 ILE CD1  C  11.406  -5.107  -1.953 1.00 . A A .  21 ILE CD1  1 1 
       10 11930 1 1 21 ILE CG1  C   9.973  -4.619  -2.065 1.00 . A A .  21 ILE CG1  1 1 
       10 11931 1 1 21 ILE CG2  C   8.849  -6.653  -1.076 1.00 . A A .  21 ILE CG2  1 1 
       10 11932 1 1 21 ILE H    H   8.505  -5.103  -4.941 1.00 . A A .  21 ILE H    1 1 
       10 11933 1 1 21 ILE HA   H  10.257  -6.971  -3.505 1.00 . A A .  21 ILE HA   1 1 
       10 11934 1 1 21 ILE HB   H   7.970  -5.287  -2.440 1.00 . A A .  21 ILE HB   1 1 
       10 11935 1 1 21 ILE HD11 H  11.485  -5.792  -1.123 1.00 . A A .  21 ILE HD11 1 1 
       10 11936 1 1 21 ILE HD12 H  12.061  -4.265  -1.788 1.00 . A A .  21 ILE HD12 1 1 
       10 11937 1 1 21 ILE HD13 H  11.687  -5.613  -2.865 1.00 . A A .  21 ILE HD13 1 1 
       10 11938 1 1 21 ILE HG12 H   9.930  -3.924  -2.891 1.00 . A A .  21 ILE HG12 1 1 
       10 11939 1 1 21 ILE HG13 H   9.725  -4.101  -1.152 1.00 . A A .  21 ILE HG13 1 1 
       10 11940 1 1 21 ILE HG21 H   8.076  -7.390  -1.236 1.00 . A A .  21 ILE HG21 1 1 
       10 11941 1 1 21 ILE HG22 H   8.612  -6.063  -0.204 1.00 . A A .  21 ILE HG22 1 1 
       10 11942 1 1 21 ILE HG23 H   9.796  -7.152  -0.925 1.00 . A A .  21 ILE HG23 1 1 
       10 11943 1 1 21 ILE N    N   9.288  -5.661  -4.760 1.00 . A A .  21 ILE N    1 1 
       10 11944 1 1 21 ILE O    O   7.146  -7.419  -4.292 1.00 . A A .  21 ILE O    1 1 
       10 11945 1 1 22 PRO C    C   6.398  -9.907  -3.100 1.00 . A A .  22 PRO C    1 1 
       10 11946 1 1 22 PRO CA   C   7.840 -10.130  -3.495 1.00 . A A .  22 PRO CA   1 1 
       10 11947 1 1 22 PRO CB   C   8.554 -11.024  -2.468 1.00 . A A .  22 PRO CB   1 1 
       10 11948 1 1 22 PRO CD   C  10.045  -9.308  -3.227 1.00 . A A .  22 PRO CD   1 1 
       10 11949 1 1 22 PRO CG   C   9.873 -10.363  -2.186 1.00 . A A .  22 PRO CG   1 1 
       10 11950 1 1 22 PRO HA   H   7.782 -10.667  -4.425 1.00 . A A .  22 PRO HA   1 1 
       10 11951 1 1 22 PRO HB2  H   7.946 -11.088  -1.578 1.00 . A A .  22 PRO HB2  1 1 
       10 11952 1 1 22 PRO HB3  H   8.690 -12.012  -2.883 1.00 . A A .  22 PRO HB3  1 1 
       10 11953 1 1 22 PRO HD2  H  10.626  -8.470  -2.871 1.00 . A A .  22 PRO HD2  1 1 
       10 11954 1 1 22 PRO HD3  H  10.480  -9.750  -4.111 1.00 . A A .  22 PRO HD3  1 1 
       10 11955 1 1 22 PRO HG2  H   9.858  -9.919  -1.202 1.00 . A A .  22 PRO HG2  1 1 
       10 11956 1 1 22 PRO HG3  H  10.667 -11.094  -2.256 1.00 . A A .  22 PRO HG3  1 1 
       10 11957 1 1 22 PRO N    N   8.672  -8.928  -3.510 1.00 . A A .  22 PRO N    1 1 
       10 11958 1 1 22 PRO O    O   6.093  -9.414  -2.002 1.00 . A A .  22 PRO O    1 1 
       10 11959 1 1 23 VAL C    C   3.626 -10.894  -2.590 1.00 . A A .  23 VAL C    1 1 
       10 11960 1 1 23 VAL CA   C   4.086 -10.203  -3.863 1.00 . A A .  23 VAL CA   1 1 
       10 11961 1 1 23 VAL CB   C   3.362 -10.846  -5.096 1.00 . A A .  23 VAL CB   1 1 
       10 11962 1 1 23 VAL CG1  C   1.845 -10.767  -4.977 1.00 . A A .  23 VAL CG1  1 1 
       10 11963 1 1 23 VAL CG2  C   3.816 -10.190  -6.389 1.00 . A A .  23 VAL CG2  1 1 
       10 11964 1 1 23 VAL H    H   5.886 -10.758  -4.809 1.00 . A A .  23 VAL H    1 1 
       10 11965 1 1 23 VAL HA   H   3.827  -9.156  -3.819 1.00 . A A .  23 VAL HA   1 1 
       10 11966 1 1 23 VAL HB   H   3.638 -11.889  -5.135 1.00 . A A .  23 VAL HB   1 1 
       10 11967 1 1 23 VAL HG11 H   1.391 -11.216  -5.847 1.00 . A A .  23 VAL HG11 1 1 
       10 11968 1 1 23 VAL HG12 H   1.545  -9.733  -4.905 1.00 . A A .  23 VAL HG12 1 1 
       10 11969 1 1 23 VAL HG13 H   1.529 -11.295  -4.089 1.00 . A A .  23 VAL HG13 1 1 
       10 11970 1 1 23 VAL HG21 H   3.578  -9.137  -6.359 1.00 . A A .  23 VAL HG21 1 1 
       10 11971 1 1 23 VAL HG22 H   3.311 -10.650  -7.225 1.00 . A A .  23 VAL HG22 1 1 
       10 11972 1 1 23 VAL HG23 H   4.883 -10.314  -6.500 1.00 . A A .  23 VAL HG23 1 1 
       10 11973 1 1 23 VAL N    N   5.525 -10.323  -4.000 1.00 . A A .  23 VAL N    1 1 
       10 11974 1 1 23 VAL O    O   2.722 -10.426  -1.907 1.00 . A A .  23 VAL O    1 1 
       10 11975 1 1 24 GLU C    C   4.699 -12.410   0.149 1.00 . A A .  24 GLU C    1 1 
       10 11976 1 1 24 GLU CA   C   3.879 -12.719  -1.097 1.00 . A A .  24 GLU CA   1 1 
       10 11977 1 1 24 GLU CB   C   3.752 -14.198  -1.393 1.00 . A A .  24 GLU CB   1 1 
       10 11978 1 1 24 GLU CD   C   2.614 -15.923  -2.810 1.00 . A A .  24 GLU CD   1 1 
       10 11979 1 1 24 GLU CG   C   2.667 -14.488  -2.410 1.00 . A A .  24 GLU CG   1 1 
       10 11980 1 1 24 GLU H    H   5.051 -12.281  -2.763 1.00 . A A .  24 GLU H    1 1 
       10 11981 1 1 24 GLU HA   H   2.895 -12.313  -0.967 1.00 . A A .  24 GLU HA   1 1 
       10 11982 1 1 24 GLU HB2  H   4.694 -14.563  -1.777 1.00 . A A .  24 GLU HB2  1 1 
       10 11983 1 1 24 GLU HB3  H   3.511 -14.724  -0.479 1.00 . A A .  24 GLU HB3  1 1 
       10 11984 1 1 24 GLU HG2  H   1.712 -14.221  -1.983 1.00 . A A .  24 GLU HG2  1 1 
       10 11985 1 1 24 GLU HG3  H   2.850 -13.886  -3.288 1.00 . A A .  24 GLU HG3  1 1 
       10 11986 1 1 24 GLU N    N   4.281 -11.974  -2.241 1.00 . A A .  24 GLU N    1 1 
       10 11987 1 1 24 GLU O    O   4.483 -13.001   1.226 1.00 . A A .  24 GLU O    1 1 
       10 11988 1 1 24 GLU OE1  O   1.903 -16.703  -2.145 1.00 . A A .  24 GLU OE1  1 1 
       10 11989 1 1 24 GLU OE2  O   3.284 -16.313  -3.788 1.00 . A A .  24 GLU OE2  1 1 
       10 11990 1 1 25 ASP C    C   5.499  -9.899   1.785 1.00 . A A .  25 ASP C    1 1 
       10 11991 1 1 25 ASP CA   C   6.343 -10.997   1.200 1.00 . A A .  25 ASP CA   1 1 
       10 11992 1 1 25 ASP CB   C   7.741 -10.481   0.850 1.00 . A A .  25 ASP CB   1 1 
       10 11993 1 1 25 ASP CG   C   8.587 -10.172   2.074 1.00 . A A .  25 ASP CG   1 1 
       10 11994 1 1 25 ASP H    H   5.814 -11.100  -0.858 1.00 . A A .  25 ASP H    1 1 
       10 11995 1 1 25 ASP HA   H   6.399 -11.809   1.910 1.00 . A A .  25 ASP HA   1 1 
       10 11996 1 1 25 ASP HB2  H   8.255 -11.238   0.278 1.00 . A A .  25 ASP HB2  1 1 
       10 11997 1 1 25 ASP HB3  H   7.653  -9.585   0.255 1.00 . A A .  25 ASP HB3  1 1 
       10 11998 1 1 25 ASP N    N   5.623 -11.478   0.028 1.00 . A A .  25 ASP N    1 1 
       10 11999 1 1 25 ASP O    O   5.520  -9.637   2.971 1.00 . A A .  25 ASP O    1 1 
       10 12000 1 1 25 ASP OD1  O   9.002 -11.104   2.792 1.00 . A A .  25 ASP OD1  1 1 
       10 12001 1 1 25 ASP OD2  O   8.818  -8.969   2.355 1.00 . A A .  25 ASP OD2  1 1 
       10 12002 1 1 26 VAL C    C   2.516  -9.015   1.944 1.00 . A A .  26 VAL C    1 1 
       10 12003 1 1 26 VAL CA   C   3.696  -8.314   1.231 1.00 . A A .  26 VAL CA   1 1 
       10 12004 1 1 26 VAL CB   C   3.242  -7.574  -0.078 1.00 . A A .  26 VAL CB   1 1 
       10 12005 1 1 26 VAL CG1  C   2.019  -6.706   0.142 1.00 . A A .  26 VAL CG1  1 1 
       10 12006 1 1 26 VAL CG2  C   4.378  -6.698  -0.583 1.00 . A A .  26 VAL CG2  1 1 
       10 12007 1 1 26 VAL H    H   4.803  -9.562  -0.033 1.00 . A A .  26 VAL H    1 1 
       10 12008 1 1 26 VAL HA   H   4.130  -7.591   1.909 1.00 . A A .  26 VAL HA   1 1 
       10 12009 1 1 26 VAL HB   H   3.027  -8.303  -0.845 1.00 . A A .  26 VAL HB   1 1 
       10 12010 1 1 26 VAL HG11 H   2.240  -5.932   0.859 1.00 . A A .  26 VAL HG11 1 1 
       10 12011 1 1 26 VAL HG12 H   1.219  -7.335   0.505 1.00 . A A .  26 VAL HG12 1 1 
       10 12012 1 1 26 VAL HG13 H   1.731  -6.273  -0.806 1.00 . A A .  26 VAL HG13 1 1 
       10 12013 1 1 26 VAL HG21 H   4.611  -5.960   0.176 1.00 . A A .  26 VAL HG21 1 1 
       10 12014 1 1 26 VAL HG22 H   4.079  -6.187  -1.487 1.00 . A A .  26 VAL HG22 1 1 
       10 12015 1 1 26 VAL HG23 H   5.252  -7.302  -0.772 1.00 . A A .  26 VAL HG23 1 1 
       10 12016 1 1 26 VAL N    N   4.702  -9.303   0.906 1.00 . A A .  26 VAL N    1 1 
       10 12017 1 1 26 VAL O    O   1.534  -9.448   1.336 1.00 . A A .  26 VAL O    1 1 
       10 12018 1 1 27 LYS C    C   0.986  -8.798   4.770 1.00 . A A .  27 LYS C    1 1 
       10 12019 1 1 27 LYS CA   C   1.776  -9.904   4.091 1.00 . A A .  27 LYS CA   1 1 
       10 12020 1 1 27 LYS CB   C   2.551 -10.754   5.100 1.00 . A A .  27 LYS CB   1 1 
       10 12021 1 1 27 LYS CD   C   4.266 -12.564   5.424 1.00 . A A .  27 LYS CD   1 1 
       10 12022 1 1 27 LYS CE   C   5.314 -13.427   4.734 1.00 . A A .  27 LYS CE   1 1 
       10 12023 1 1 27 LYS CG   C   3.499 -11.731   4.426 1.00 . A A .  27 LYS CG   1 1 
       10 12024 1 1 27 LYS H    H   3.637  -9.052   3.537 1.00 . A A .  27 LYS H    1 1 
       10 12025 1 1 27 LYS HA   H   1.092 -10.520   3.529 1.00 . A A .  27 LYS HA   1 1 
       10 12026 1 1 27 LYS HB2  H   3.123 -10.100   5.741 1.00 . A A .  27 LYS HB2  1 1 
       10 12027 1 1 27 LYS HB3  H   1.851 -11.318   5.699 1.00 . A A .  27 LYS HB3  1 1 
       10 12028 1 1 27 LYS HD2  H   4.760 -11.910   6.128 1.00 . A A .  27 LYS HD2  1 1 
       10 12029 1 1 27 LYS HD3  H   3.575 -13.205   5.950 1.00 . A A .  27 LYS HD3  1 1 
       10 12030 1 1 27 LYS HE2  H   6.022 -12.765   4.258 1.00 . A A .  27 LYS HE2  1 1 
       10 12031 1 1 27 LYS HE3  H   5.816 -14.019   5.483 1.00 . A A .  27 LYS HE3  1 1 
       10 12032 1 1 27 LYS HG2  H   2.929 -12.392   3.790 1.00 . A A .  27 LYS HG2  1 1 
       10 12033 1 1 27 LYS HG3  H   4.197 -11.173   3.816 1.00 . A A .  27 LYS HG3  1 1 
       10 12034 1 1 27 LYS HZ1  H   5.410 -15.050   3.400 1.00 . A A .  27 LYS HZ1  1 1 
       10 12035 1 1 27 LYS HZ2  H   4.465 -13.784   2.849 1.00 . A A .  27 LYS HZ2  1 1 
       10 12036 1 1 27 LYS HZ3  H   3.872 -14.801   4.058 1.00 . A A .  27 LYS HZ3  1 1 
       10 12037 1 1 27 LYS N    N   2.741  -9.277   3.205 1.00 . A A .  27 LYS N    1 1 
       10 12038 1 1 27 LYS NZ   N   4.728 -14.319   3.704 1.00 . A A .  27 LYS NZ   1 1 
       10 12039 1 1 27 LYS O    O   0.541  -7.899   4.098 1.00 . A A .  27 LYS O    1 1 
       10 12040 1 1 28 LEU C    C   1.032  -7.130   7.784 1.00 . A A .  28 LEU C    1 1 
       10 12041 1 1 28 LEU CA   C   0.098  -7.772   6.770 1.00 . A A .  28 LEU CA   1 1 
       10 12042 1 1 28 LEU CB   C  -1.147  -8.214   7.487 1.00 . A A .  28 LEU CB   1 1 
       10 12043 1 1 28 LEU CD1  C  -2.988  -8.262   5.794 1.00 . A A .  28 LEU CD1  1 1 
       10 12044 1 1 28 LEU CD2  C  -3.410  -7.503   8.148 1.00 . A A .  28 LEU CD2  1 1 
       10 12045 1 1 28 LEU CG   C  -2.426  -7.574   7.020 1.00 . A A .  28 LEU CG   1 1 
       10 12046 1 1 28 LEU H    H   0.954  -9.722   6.538 1.00 . A A .  28 LEU H    1 1 
       10 12047 1 1 28 LEU HA   H  -0.167  -7.030   6.032 1.00 . A A .  28 LEU HA   1 1 
       10 12048 1 1 28 LEU HB2  H  -1.244  -9.284   7.388 1.00 . A A .  28 LEU HB2  1 1 
       10 12049 1 1 28 LEU HB3  H  -1.018  -7.973   8.531 1.00 . A A .  28 LEU HB3  1 1 
       10 12050 1 1 28 LEU HD11 H  -3.900  -7.761   5.501 1.00 . A A .  28 LEU HD11 1 1 
       10 12051 1 1 28 LEU HD12 H  -3.198  -9.296   6.021 1.00 . A A .  28 LEU HD12 1 1 
       10 12052 1 1 28 LEU HD13 H  -2.273  -8.201   4.988 1.00 . A A .  28 LEU HD13 1 1 
       10 12053 1 1 28 LEU HD21 H  -2.943  -6.921   8.930 1.00 . A A .  28 LEU HD21 1 1 
       10 12054 1 1 28 LEU HD22 H  -3.620  -8.501   8.502 1.00 . A A .  28 LEU HD22 1 1 
       10 12055 1 1 28 LEU HD23 H  -4.314  -7.016   7.819 1.00 . A A .  28 LEU HD23 1 1 
       10 12056 1 1 28 LEU HG   H  -2.189  -6.565   6.720 1.00 . A A .  28 LEU HG   1 1 
       10 12057 1 1 28 LEU N    N   0.754  -8.885   6.065 1.00 . A A .  28 LEU N    1 1 
       10 12058 1 1 28 LEU O    O   0.839  -5.995   8.207 1.00 . A A .  28 LEU O    1 1 
       10 12059 1 1 29 ASP C    C   4.148  -6.609   8.541 1.00 . A A .  29 ASP C    1 1 
       10 12060 1 1 29 ASP CA   C   3.077  -7.505   9.115 1.00 . A A .  29 ASP CA   1 1 
       10 12061 1 1 29 ASP CB   C   3.683  -8.847   9.538 1.00 . A A .  29 ASP CB   1 1 
       10 12062 1 1 29 ASP CG   C   4.884  -8.791  10.456 1.00 . A A .  29 ASP CG   1 1 
       10 12063 1 1 29 ASP H    H   2.263  -8.610   7.512 1.00 . A A .  29 ASP H    1 1 
       10 12064 1 1 29 ASP HA   H   2.594  -7.050   9.966 1.00 . A A .  29 ASP HA   1 1 
       10 12065 1 1 29 ASP HB2  H   2.926  -9.452  10.012 1.00 . A A .  29 ASP HB2  1 1 
       10 12066 1 1 29 ASP HB3  H   3.982  -9.315   8.614 1.00 . A A .  29 ASP HB3  1 1 
       10 12067 1 1 29 ASP N    N   2.088  -7.825   8.065 1.00 . A A .  29 ASP N    1 1 
       10 12068 1 1 29 ASP O    O   5.085  -6.187   9.199 1.00 . A A .  29 ASP O    1 1 
       10 12069 1 1 29 ASP OD1  O   4.698  -8.523  11.664 1.00 . A A .  29 ASP OD1  1 1 
       10 12070 1 1 29 ASP OD2  O   6.022  -8.935   9.987 1.00 . A A .  29 ASP OD2  1 1 
       10 12071 1 1 30 LYS C    C   4.753  -4.114   6.491 1.00 . A A .  30 LYS C    1 1 
       10 12072 1 1 30 LYS CA   C   4.951  -5.605   6.571 1.00 . A A .  30 LYS CA   1 1 
       10 12073 1 1 30 LYS CB   C   4.996  -6.186   5.188 1.00 . A A .  30 LYS CB   1 1 
       10 12074 1 1 30 LYS CD   C   6.834  -7.833   5.642 1.00 . A A .  30 LYS CD   1 1 
       10 12075 1 1 30 LYS CE   C   7.233  -9.297   5.620 1.00 . A A .  30 LYS CE   1 1 
       10 12076 1 1 30 LYS CG   C   5.408  -7.639   5.157 1.00 . A A .  30 LYS CG   1 1 
       10 12077 1 1 30 LYS H    H   3.073  -6.500   6.945 1.00 . A A .  30 LYS H    1 1 
       10 12078 1 1 30 LYS HA   H   5.909  -5.807   7.025 1.00 . A A .  30 LYS HA   1 1 
       10 12079 1 1 30 LYS HB2  H   4.009  -6.100   4.760 1.00 . A A .  30 LYS HB2  1 1 
       10 12080 1 1 30 LYS HB3  H   5.690  -5.607   4.600 1.00 . A A .  30 LYS HB3  1 1 
       10 12081 1 1 30 LYS HD2  H   7.500  -7.279   4.997 1.00 . A A .  30 LYS HD2  1 1 
       10 12082 1 1 30 LYS HD3  H   6.913  -7.460   6.652 1.00 . A A .  30 LYS HD3  1 1 
       10 12083 1 1 30 LYS HE2  H   6.546  -9.851   6.243 1.00 . A A .  30 LYS HE2  1 1 
       10 12084 1 1 30 LYS HE3  H   7.165  -9.660   4.605 1.00 . A A .  30 LYS HE3  1 1 
       10 12085 1 1 30 LYS HG2  H   4.745  -8.203   5.797 1.00 . A A .  30 LYS HG2  1 1 
       10 12086 1 1 30 LYS HG3  H   5.327  -8.005   4.144 1.00 . A A .  30 LYS HG3  1 1 
       10 12087 1 1 30 LYS HZ1  H   8.709  -9.155   7.096 1.00 . A A .  30 LYS HZ1  1 1 
       10 12088 1 1 30 LYS HZ2  H   9.327  -9.079   5.501 1.00 . A A .  30 LYS HZ2  1 1 
       10 12089 1 1 30 LYS HZ3  H   8.815 -10.538   6.128 1.00 . A A .  30 LYS HZ3  1 1 
       10 12090 1 1 30 LYS N    N   3.954  -6.282   7.324 1.00 . A A .  30 LYS N    1 1 
       10 12091 1 1 30 LYS NZ   N   8.609  -9.515   6.121 1.00 . A A .  30 LYS NZ   1 1 
       10 12092 1 1 30 LYS O    O   3.765  -3.632   5.932 1.00 . A A .  30 LYS O    1 1 
       10 12093 1 1 31 SER C    C   6.518  -1.779   5.612 1.00 . A A .  31 SER C    1 1 
       10 12094 1 1 31 SER CA   C   5.719  -2.002   6.885 1.00 . A A .  31 SER CA   1 1 
       10 12095 1 1 31 SER CB   C   6.463  -1.389   8.061 1.00 . A A .  31 SER CB   1 1 
       10 12096 1 1 31 SER H    H   6.379  -3.759   7.633 1.00 . A A .  31 SER H    1 1 
       10 12097 1 1 31 SER HA   H   4.724  -1.592   6.811 1.00 . A A .  31 SER HA   1 1 
       10 12098 1 1 31 SER HB2  H   7.524  -1.559   7.950 1.00 . A A .  31 SER HB2  1 1 
       10 12099 1 1 31 SER HB3  H   6.258  -0.336   8.048 1.00 . A A .  31 SER HB3  1 1 
       10 12100 1 1 31 SER HG   H   6.472  -2.795   9.369 1.00 . A A .  31 SER HG   1 1 
       10 12101 1 1 31 SER N    N   5.673  -3.393   7.051 1.00 . A A .  31 SER N    1 1 
       10 12102 1 1 31 SER O    O   7.670  -2.187   5.554 1.00 . A A .  31 SER O    1 1 
       10 12103 1 1 31 SER OG   O   6.022  -1.936   9.306 1.00 . A A .  31 SER OG   1 1 
       10 12104 1 1 32 PHE C    C   7.965  -0.510   3.373 1.00 . A A .  32 PHE C    1 1 
       10 12105 1 1 32 PHE CA   C   6.494  -0.944   3.286 1.00 . A A .  32 PHE CA   1 1 
       10 12106 1 1 32 PHE CB   C   5.697   0.119   2.572 1.00 . A A .  32 PHE CB   1 1 
       10 12107 1 1 32 PHE CD1  C   4.247  -0.958   0.875 1.00 . A A .  32 PHE CD1  1 1 
       10 12108 1 1 32 PHE CD2  C   3.281  -0.145   2.871 1.00 . A A .  32 PHE CD2  1 1 
       10 12109 1 1 32 PHE CE1  C   3.016  -1.389   0.446 1.00 . A A .  32 PHE CE1  1 1 
       10 12110 1 1 32 PHE CE2  C   2.047  -0.567   2.446 1.00 . A A .  32 PHE CE2  1 1 
       10 12111 1 1 32 PHE CG   C   4.383  -0.338   2.094 1.00 . A A .  32 PHE CG   1 1 
       10 12112 1 1 32 PHE CZ   C   1.938  -1.195   1.165 1.00 . A A .  32 PHE CZ   1 1 
       10 12113 1 1 32 PHE H    H   4.901  -1.152   4.691 1.00 . A A .  32 PHE H    1 1 
       10 12114 1 1 32 PHE HA   H   6.450  -1.841   2.686 1.00 . A A .  32 PHE HA   1 1 
       10 12115 1 1 32 PHE HB2  H   5.537   0.956   3.234 1.00 . A A .  32 PHE HB2  1 1 
       10 12116 1 1 32 PHE HB3  H   6.268   0.446   1.717 1.00 . A A .  32 PHE HB3  1 1 
       10 12117 1 1 32 PHE HD1  H   5.121  -1.111   0.260 1.00 . A A .  32 PHE HD1  1 1 
       10 12118 1 1 32 PHE HD2  H   3.416   0.352   3.824 1.00 . A A .  32 PHE HD2  1 1 
       10 12119 1 1 32 PHE HE1  H   2.918  -1.868  -0.515 1.00 . A A .  32 PHE HE1  1 1 
       10 12120 1 1 32 PHE HE2  H   1.180  -0.398   3.066 1.00 . A A .  32 PHE HE2  1 1 
       10 12121 1 1 32 PHE HZ   H   0.981  -1.528   0.793 1.00 . A A .  32 PHE HZ   1 1 
       10 12122 1 1 32 PHE N    N   5.869  -1.271   4.585 1.00 . A A .  32 PHE N    1 1 
       10 12123 1 1 32 PHE O    O   8.876  -1.336   3.177 1.00 . A A .  32 PHE O    1 1 
       10 12124 1 1 33 THR C    C  10.199   0.887   5.176 1.00 . A A .  33 THR C    1 1 
       10 12125 1 1 33 THR CA   C   9.587   1.175   3.813 1.00 . A A .  33 THR CA   1 1 
       10 12126 1 1 33 THR CB   C   9.772   2.630   3.424 1.00 . A A .  33 THR CB   1 1 
       10 12127 1 1 33 THR CG2  C  10.132   2.725   1.972 1.00 . A A .  33 THR CG2  1 1 
       10 12128 1 1 33 THR H    H   7.492   1.392   3.743 1.00 . A A .  33 THR H    1 1 
       10 12129 1 1 33 THR HA   H  10.147   0.582   3.106 1.00 . A A .  33 THR HA   1 1 
       10 12130 1 1 33 THR HB   H  10.581   3.036   4.014 1.00 . A A .  33 THR HB   1 1 
       10 12131 1 1 33 THR HG1  H   8.835   4.060   4.343 1.00 . A A .  33 THR HG1  1 1 
       10 12132 1 1 33 THR HG21 H  11.055   2.189   1.813 1.00 . A A .  33 THR HG21 1 1 
       10 12133 1 1 33 THR HG22 H  10.246   3.756   1.674 1.00 . A A .  33 THR HG22 1 1 
       10 12134 1 1 33 THR HG23 H   9.361   2.253   1.379 1.00 . A A .  33 THR HG23 1 1 
       10 12135 1 1 33 THR N    N   8.218   0.731   3.663 1.00 . A A .  33 THR N    1 1 
       10 12136 1 1 33 THR O    O  10.465   1.802   5.948 1.00 . A A .  33 THR O    1 1 
       10 12137 1 1 33 THR OG1  O   8.573   3.378   3.708 1.00 . A A .  33 THR OG1  1 1 
       10 12138 1 1 34 ASP C    C  11.117  -2.374   6.716 1.00 . A A .  34 ASP C    1 1 
       10 12139 1 1 34 ASP CA   C  11.019  -0.857   6.702 1.00 . A A .  34 ASP CA   1 1 
       10 12140 1 1 34 ASP CB   C  10.318  -0.364   7.969 1.00 . A A .  34 ASP CB   1 1 
       10 12141 1 1 34 ASP CG   C  11.063  -0.752   9.229 1.00 . A A .  34 ASP CG   1 1 
       10 12142 1 1 34 ASP H    H   9.978  -1.062   4.858 1.00 . A A .  34 ASP H    1 1 
       10 12143 1 1 34 ASP HA   H  12.023  -0.459   6.675 1.00 . A A .  34 ASP HA   1 1 
       10 12144 1 1 34 ASP HB2  H  10.262   0.714   7.917 1.00 . A A .  34 ASP HB2  1 1 
       10 12145 1 1 34 ASP HB3  H   9.318  -0.768   7.979 1.00 . A A .  34 ASP HB3  1 1 
       10 12146 1 1 34 ASP N    N  10.345  -0.402   5.484 1.00 . A A .  34 ASP N    1 1 
       10 12147 1 1 34 ASP O    O  12.199  -2.936   6.868 1.00 . A A .  34 ASP O    1 1 
       10 12148 1 1 34 ASP OD1  O  12.179  -0.208   9.457 1.00 . A A .  34 ASP OD1  1 1 
       10 12149 1 1 34 ASP OD2  O  10.565  -1.607  10.003 1.00 . A A .  34 ASP OD2  1 1 
       10 12150 1 1 35 ASP C    C  10.118  -4.988   5.088 1.00 . A A .  35 ASP C    1 1 
       10 12151 1 1 35 ASP CA   C   9.911  -4.488   6.493 1.00 . A A .  35 ASP CA   1 1 
       10 12152 1 1 35 ASP CB   C   8.552  -5.005   7.002 1.00 . A A .  35 ASP CB   1 1 
       10 12153 1 1 35 ASP CG   C   8.363  -4.915   8.487 1.00 . A A .  35 ASP CG   1 1 
       10 12154 1 1 35 ASP H    H   9.162  -2.504   6.424 1.00 . A A .  35 ASP H    1 1 
       10 12155 1 1 35 ASP HA   H  10.691  -4.883   7.125 1.00 . A A .  35 ASP HA   1 1 
       10 12156 1 1 35 ASP HB2  H   7.789  -4.384   6.559 1.00 . A A .  35 ASP HB2  1 1 
       10 12157 1 1 35 ASP HB3  H   8.368  -6.018   6.685 1.00 . A A .  35 ASP HB3  1 1 
       10 12158 1 1 35 ASP N    N   9.989  -3.023   6.535 1.00 . A A .  35 ASP N    1 1 
       10 12159 1 1 35 ASP O    O  10.880  -5.911   4.858 1.00 . A A .  35 ASP O    1 1 
       10 12160 1 1 35 ASP OD1  O   8.958  -5.716   9.208 1.00 . A A .  35 ASP OD1  1 1 
       10 12161 1 1 35 ASP OD2  O   7.629  -4.024   8.961 1.00 . A A .  35 ASP OD2  1 1 
       10 12162 1 1 36 LEU C    C  10.813  -4.255   2.160 1.00 . A A .  36 LEU C    1 1 
       10 12163 1 1 36 LEU CA   C   9.528  -4.776   2.745 1.00 . A A .  36 LEU CA   1 1 
       10 12164 1 1 36 LEU CB   C   8.334  -4.254   1.941 1.00 . A A .  36 LEU CB   1 1 
       10 12165 1 1 36 LEU CD1  C   5.879  -4.124   1.540 1.00 . A A .  36 LEU CD1  1 1 
       10 12166 1 1 36 LEU CD2  C   6.930  -6.301   2.102 1.00 . A A .  36 LEU CD2  1 1 
       10 12167 1 1 36 LEU CG   C   6.972  -4.804   2.335 1.00 . A A .  36 LEU CG   1 1 
       10 12168 1 1 36 LEU H    H   8.825  -3.644   4.404 1.00 . A A .  36 LEU H    1 1 
       10 12169 1 1 36 LEU HA   H   9.535  -5.855   2.703 1.00 . A A .  36 LEU HA   1 1 
       10 12170 1 1 36 LEU HB2  H   8.304  -3.179   2.047 1.00 . A A .  36 LEU HB2  1 1 
       10 12171 1 1 36 LEU HB3  H   8.502  -4.490   0.901 1.00 . A A .  36 LEU HB3  1 1 
       10 12172 1 1 36 LEU HD11 H   5.901  -3.063   1.740 1.00 . A A .  36 LEU HD11 1 1 
       10 12173 1 1 36 LEU HD12 H   4.919  -4.527   1.828 1.00 . A A .  36 LEU HD12 1 1 
       10 12174 1 1 36 LEU HD13 H   6.040  -4.294   0.486 1.00 . A A .  36 LEU HD13 1 1 
       10 12175 1 1 36 LEU HD21 H   7.113  -6.509   1.058 1.00 . A A .  36 LEU HD21 1 1 
       10 12176 1 1 36 LEU HD22 H   5.960  -6.683   2.383 1.00 . A A .  36 LEU HD22 1 1 
       10 12177 1 1 36 LEU HD23 H   7.690  -6.780   2.702 1.00 . A A .  36 LEU HD23 1 1 
       10 12178 1 1 36 LEU HG   H   6.800  -4.622   3.386 1.00 . A A .  36 LEU HG   1 1 
       10 12179 1 1 36 LEU N    N   9.421  -4.380   4.146 1.00 . A A .  36 LEU N    1 1 
       10 12180 1 1 36 LEU O    O  11.516  -4.974   1.451 1.00 . A A .  36 LEU O    1 1 
       10 12181 1 1 37 ASP C    C  12.135  -1.776   0.654 1.00 . A A .  37 ASP C    1 1 
       10 12182 1 1 37 ASP CA   C  12.285  -2.250   2.075 1.00 . A A .  37 ASP CA   1 1 
       10 12183 1 1 37 ASP CB   C  13.604  -3.022   2.297 1.00 . A A .  37 ASP CB   1 1 
       10 12184 1 1 37 ASP CG   C  14.834  -2.142   2.170 1.00 . A A .  37 ASP CG   1 1 
       10 12185 1 1 37 ASP H    H  10.404  -2.477   2.957 1.00 . A A .  37 ASP H    1 1 
       10 12186 1 1 37 ASP HA   H  12.281  -1.360   2.688 1.00 . A A .  37 ASP HA   1 1 
       10 12187 1 1 37 ASP HB2  H  13.598  -3.452   3.287 1.00 . A A .  37 ASP HB2  1 1 
       10 12188 1 1 37 ASP HB3  H  13.673  -3.815   1.566 1.00 . A A .  37 ASP HB3  1 1 
       10 12189 1 1 37 ASP N    N  11.086  -2.988   2.474 1.00 . A A .  37 ASP N    1 1 
       10 12190 1 1 37 ASP O    O  12.477  -2.466  -0.305 1.00 . A A .  37 ASP O    1 1 
       10 12191 1 1 37 ASP OD1  O  15.285  -1.915   1.018 1.00 . A A .  37 ASP OD1  1 1 
       10 12192 1 1 37 ASP OD2  O  15.353  -1.634   3.198 1.00 . A A .  37 ASP OD2  1 1 
       10 12193 1 1 38 VAL C    C  12.290   1.047  -1.033 1.00 . A A .  38 VAL C    1 1 
       10 12194 1 1 38 VAL CA   C  11.237  -0.032  -0.727 1.00 . A A .  38 VAL CA   1 1 
       10 12195 1 1 38 VAL CB   C   9.763   0.524  -0.719 1.00 . A A .  38 VAL CB   1 1 
       10 12196 1 1 38 VAL CG1  C   9.353   1.133  -2.049 1.00 . A A .  38 VAL CG1  1 1 
       10 12197 1 1 38 VAL CG2  C   8.785  -0.584  -0.332 1.00 . A A .  38 VAL CG2  1 1 
       10 12198 1 1 38 VAL H    H  11.294  -0.122   1.341 1.00 . A A .  38 VAL H    1 1 
       10 12199 1 1 38 VAL HA   H  11.319  -0.787  -1.492 1.00 . A A .  38 VAL HA   1 1 
       10 12200 1 1 38 VAL HB   H   9.693   1.291   0.039 1.00 . A A .  38 VAL HB   1 1 
       10 12201 1 1 38 VAL HG11 H   9.416   0.381  -2.822 1.00 . A A .  38 VAL HG11 1 1 
       10 12202 1 1 38 VAL HG12 H  10.013   1.952  -2.289 1.00 . A A .  38 VAL HG12 1 1 
       10 12203 1 1 38 VAL HG13 H   8.337   1.494  -1.981 1.00 . A A .  38 VAL HG13 1 1 
       10 12204 1 1 38 VAL HG21 H   7.781  -0.185  -0.321 1.00 . A A .  38 VAL HG21 1 1 
       10 12205 1 1 38 VAL HG22 H   9.032  -0.957   0.650 1.00 . A A .  38 VAL HG22 1 1 
       10 12206 1 1 38 VAL HG23 H   8.845  -1.387  -1.051 1.00 . A A .  38 VAL HG23 1 1 
       10 12207 1 1 38 VAL N    N  11.530  -0.625   0.533 1.00 . A A .  38 VAL N    1 1 
       10 12208 1 1 38 VAL O    O  13.432   0.715  -1.342 1.00 . A A .  38 VAL O    1 1 
       10 12209 1 1 39 ASP C    C  11.916   4.690  -0.896 1.00 . A A .  39 ASP C    1 1 
       10 12210 1 1 39 ASP CA   C  12.780   3.458  -1.159 1.00 . A A .  39 ASP CA   1 1 
       10 12211 1 1 39 ASP CB   C  13.193   3.454  -2.649 1.00 . A A .  39 ASP CB   1 1 
       10 12212 1 1 39 ASP CG   C  14.355   4.375  -3.009 1.00 . A A .  39 ASP CG   1 1 
       10 12213 1 1 39 ASP H    H  11.037   2.470  -0.499 1.00 . A A .  39 ASP H    1 1 
       10 12214 1 1 39 ASP HA   H  13.648   3.456  -0.516 1.00 . A A .  39 ASP HA   1 1 
       10 12215 1 1 39 ASP HB2  H  13.425   2.452  -2.975 1.00 . A A .  39 ASP HB2  1 1 
       10 12216 1 1 39 ASP HB3  H  12.314   3.812  -3.161 1.00 . A A .  39 ASP HB3  1 1 
       10 12217 1 1 39 ASP N    N  11.929   2.295  -0.861 1.00 . A A .  39 ASP N    1 1 
       10 12218 1 1 39 ASP O    O  10.766   4.553  -0.463 1.00 . A A .  39 ASP O    1 1 
       10 12219 1 1 39 ASP OD1  O  14.134   5.599  -3.209 1.00 . A A .  39 ASP OD1  1 1 
       10 12220 1 1 39 ASP OD2  O  15.506   3.878  -3.123 1.00 . A A .  39 ASP OD2  1 1 
       10 12221 1 1 40 SER C    C  10.733   7.335  -2.144 1.00 . A A .  40 SER C    1 1 
       10 12222 1 1 40 SER CA   C  11.704   7.077  -0.993 1.00 . A A .  40 SER CA   1 1 
       10 12223 1 1 40 SER CB   C  12.701   8.252  -0.938 1.00 . A A .  40 SER CB   1 1 
       10 12224 1 1 40 SER H    H  13.273   5.848  -1.689 1.00 . A A .  40 SER H    1 1 
       10 12225 1 1 40 SER HA   H  11.174   7.028  -0.054 1.00 . A A .  40 SER HA   1 1 
       10 12226 1 1 40 SER HB2  H  13.271   8.272  -1.856 1.00 . A A .  40 SER HB2  1 1 
       10 12227 1 1 40 SER HB3  H  12.151   9.176  -0.841 1.00 . A A .  40 SER HB3  1 1 
       10 12228 1 1 40 SER N    N  12.409   5.843  -1.215 1.00 . A A .  40 SER N    1 1 
       10 12229 1 1 40 SER O    O   9.559   7.636  -1.943 1.00 . A A .  40 SER O    1 1 
       10 12230 1 1 40 SER OG   O  13.640   8.143   0.196 1.00 . A A .  40 SER OG   1 1 
       10 12231 1 1 41 LEU C    C   9.413   6.603  -4.928 1.00 . A A .  41 LEU C    1 1 
       10 12232 1 1 41 LEU CA   C  10.522   7.545  -4.554 1.00 . A A .  41 LEU CA   1 1 
       10 12233 1 1 41 LEU CB   C  11.505   7.676  -5.714 1.00 . A A .  41 LEU CB   1 1 
       10 12234 1 1 41 LEU CD1  C  13.537   8.695  -6.726 1.00 . A A .  41 LEU CD1  1 1 
       10 12235 1 1 41 LEU CD2  C  12.072  10.067  -5.252 1.00 . A A .  41 LEU CD2  1 1 
       10 12236 1 1 41 LEU CG   C  12.633   8.679  -5.516 1.00 . A A .  41 LEU CG   1 1 
       10 12237 1 1 41 LEU H    H  12.075   6.640  -3.393 1.00 . A A .  41 LEU H    1 1 
       10 12238 1 1 41 LEU HA   H  10.100   8.521  -4.367 1.00 . A A .  41 LEU HA   1 1 
       10 12239 1 1 41 LEU HB2  H  11.943   6.705  -5.896 1.00 . A A .  41 LEU HB2  1 1 
       10 12240 1 1 41 LEU HB3  H  10.950   7.967  -6.594 1.00 . A A .  41 LEU HB3  1 1 
       10 12241 1 1 41 LEU HD11 H  13.956   7.710  -6.873 1.00 . A A .  41 LEU HD11 1 1 
       10 12242 1 1 41 LEU HD12 H  14.334   9.408  -6.573 1.00 . A A .  41 LEU HD12 1 1 
       10 12243 1 1 41 LEU HD13 H  12.966   8.976  -7.599 1.00 . A A .  41 LEU HD13 1 1 
       10 12244 1 1 41 LEU HD21 H  11.469  10.379  -6.092 1.00 . A A .  41 LEU HD21 1 1 
       10 12245 1 1 41 LEU HD22 H  12.887  10.763  -5.115 1.00 . A A .  41 LEU HD22 1 1 
       10 12246 1 1 41 LEU HD23 H  11.465  10.046  -4.359 1.00 . A A .  41 LEU HD23 1 1 
       10 12247 1 1 41 LEU HG   H  13.224   8.383  -4.661 1.00 . A A .  41 LEU HG   1 1 
       10 12248 1 1 41 LEU N    N  11.224   7.127  -3.340 1.00 . A A .  41 LEU N    1 1 
       10 12249 1 1 41 LEU O    O   8.278   7.030  -5.214 1.00 . A A .  41 LEU O    1 1 
       10 12250 1 1 42 SER C    C   7.649   4.200  -4.290 1.00 . A A .  42 SER C    1 1 
       10 12251 1 1 42 SER CA   C   8.812   4.313  -5.268 1.00 . A A .  42 SER CA   1 1 
       10 12252 1 1 42 SER CB   C   9.610   3.029  -5.391 1.00 . A A .  42 SER CB   1 1 
       10 12253 1 1 42 SER H    H  10.574   5.032  -4.515 1.00 . A A .  42 SER H    1 1 
       10 12254 1 1 42 SER HA   H   8.422   4.566  -6.243 1.00 . A A .  42 SER HA   1 1 
       10 12255 1 1 42 SER HB2  H   8.945   2.182  -5.320 1.00 . A A .  42 SER HB2  1 1 
       10 12256 1 1 42 SER HB3  H  10.130   3.011  -6.338 1.00 . A A .  42 SER HB3  1 1 
       10 12257 1 1 42 SER HG   H  10.990   2.092  -4.385 1.00 . A A .  42 SER HG   1 1 
       10 12258 1 1 42 SER N    N   9.713   5.340  -4.868 1.00 . A A .  42 SER N    1 1 
       10 12259 1 1 42 SER O    O   6.564   3.775  -4.645 1.00 . A A .  42 SER O    1 1 
       10 12260 1 1 42 SER OG   O  10.560   2.962  -4.344 1.00 . A A .  42 SER OG   1 1 
       10 12261 1 1 43 MET C    C   5.701   5.557  -2.444 1.00 . A A .  43 MET C    1 1 
       10 12262 1 1 43 MET CA   C   6.875   4.676  -2.036 1.00 . A A .  43 MET CA   1 1 
       10 12263 1 1 43 MET CB   C   7.485   5.211  -0.755 1.00 . A A .  43 MET CB   1 1 
       10 12264 1 1 43 MET CE   C   7.068   2.540   0.561 1.00 . A A .  43 MET CE   1 1 
       10 12265 1 1 43 MET CG   C   6.525   5.223   0.409 1.00 . A A .  43 MET CG   1 1 
       10 12266 1 1 43 MET H    H   8.783   4.988  -2.886 1.00 . A A .  43 MET H    1 1 
       10 12267 1 1 43 MET HA   H   6.540   3.663  -1.846 1.00 . A A .  43 MET HA   1 1 
       10 12268 1 1 43 MET HB2  H   8.333   4.596  -0.491 1.00 . A A .  43 MET HB2  1 1 
       10 12269 1 1 43 MET HB3  H   7.824   6.222  -0.924 1.00 . A A .  43 MET HB3  1 1 
       10 12270 1 1 43 MET HE1  H   7.677   2.766  -0.304 1.00 . A A .  43 MET HE1  1 1 
       10 12271 1 1 43 MET HE2  H   6.714   1.525   0.473 1.00 . A A .  43 MET HE2  1 1 
       10 12272 1 1 43 MET HE3  H   7.658   2.661   1.457 1.00 . A A .  43 MET HE3  1 1 
       10 12273 1 1 43 MET HG2  H   7.093   5.441   1.300 1.00 . A A .  43 MET HG2  1 1 
       10 12274 1 1 43 MET HG3  H   5.798   6.002   0.231 1.00 . A A .  43 MET HG3  1 1 
       10 12275 1 1 43 MET N    N   7.882   4.656  -3.074 1.00 . A A .  43 MET N    1 1 
       10 12276 1 1 43 MET O    O   4.538   5.180  -2.309 1.00 . A A .  43 MET O    1 1 
       10 12277 1 1 43 MET SD   S   5.682   3.642   0.589 1.00 . A A .  43 MET SD   1 1 
       10 12278 1 1 44 VAL C    C   4.266   7.140  -4.609 1.00 . A A .  44 VAL C    1 1 
       10 12279 1 1 44 VAL CA   C   5.036   7.671  -3.405 1.00 . A A .  44 VAL CA   1 1 
       10 12280 1 1 44 VAL CB   C   5.695   9.045  -3.725 1.00 . A A .  44 VAL CB   1 1 
       10 12281 1 1 44 VAL CG1  C   4.651  10.097  -4.091 1.00 . A A .  44 VAL CG1  1 1 
       10 12282 1 1 44 VAL CG2  C   6.536   9.517  -2.540 1.00 . A A .  44 VAL CG2  1 1 
       10 12283 1 1 44 VAL H    H   6.964   6.905  -3.169 1.00 . A A .  44 VAL H    1 1 
       10 12284 1 1 44 VAL HA   H   4.344   7.796  -2.585 1.00 . A A .  44 VAL HA   1 1 
       10 12285 1 1 44 VAL HB   H   6.352   8.915  -4.572 1.00 . A A .  44 VAL HB   1 1 
       10 12286 1 1 44 VAL HG11 H   4.099   9.767  -4.960 1.00 . A A .  44 VAL HG11 1 1 
       10 12287 1 1 44 VAL HG12 H   5.146  11.032  -4.314 1.00 . A A .  44 VAL HG12 1 1 
       10 12288 1 1 44 VAL HG13 H   3.973  10.236  -3.263 1.00 . A A .  44 VAL HG13 1 1 
       10 12289 1 1 44 VAL HG21 H   6.986  10.470  -2.772 1.00 . A A .  44 VAL HG21 1 1 
       10 12290 1 1 44 VAL HG22 H   7.310   8.792  -2.331 1.00 . A A .  44 VAL HG22 1 1 
       10 12291 1 1 44 VAL HG23 H   5.910   9.620  -1.665 1.00 . A A .  44 VAL HG23 1 1 
       10 12292 1 1 44 VAL N    N   6.023   6.704  -3.001 1.00 . A A .  44 VAL N    1 1 
       10 12293 1 1 44 VAL O    O   3.064   7.362  -4.730 1.00 . A A .  44 VAL O    1 1 
       10 12294 1 1 45 GLU C    C   3.344   4.716  -6.177 1.00 . A A .  45 GLU C    1 1 
       10 12295 1 1 45 GLU CA   C   4.337   5.783  -6.611 1.00 . A A .  45 GLU CA   1 1 
       10 12296 1 1 45 GLU CB   C   5.395   5.201  -7.528 1.00 . A A .  45 GLU CB   1 1 
       10 12297 1 1 45 GLU CD   C   7.487   5.606  -8.860 1.00 . A A .  45 GLU CD   1 1 
       10 12298 1 1 45 GLU CG   C   6.366   6.227  -8.073 1.00 . A A .  45 GLU CG   1 1 
       10 12299 1 1 45 GLU H    H   5.899   6.175  -5.306 1.00 . A A .  45 GLU H    1 1 
       10 12300 1 1 45 GLU HA   H   3.798   6.559  -7.135 1.00 . A A .  45 GLU HA   1 1 
       10 12301 1 1 45 GLU HB2  H   5.960   4.461  -6.978 1.00 . A A .  45 GLU HB2  1 1 
       10 12302 1 1 45 GLU HB3  H   4.906   4.721  -8.364 1.00 . A A .  45 GLU HB3  1 1 
       10 12303 1 1 45 GLU HG2  H   5.830   6.911  -8.715 1.00 . A A .  45 GLU HG2  1 1 
       10 12304 1 1 45 GLU HG3  H   6.787   6.774  -7.244 1.00 . A A .  45 GLU HG3  1 1 
       10 12305 1 1 45 GLU N    N   4.951   6.373  -5.454 1.00 . A A .  45 GLU N    1 1 
       10 12306 1 1 45 GLU O    O   2.289   4.585  -6.770 1.00 . A A .  45 GLU O    1 1 
       10 12307 1 1 45 GLU OE1  O   7.217   4.981  -9.897 1.00 . A A .  45 GLU OE1  1 1 
       10 12308 1 1 45 GLU OE2  O   8.657   5.700  -8.437 1.00 . A A .  45 GLU OE2  1 1 
       10 12309 1 1 46 VAL C    C   1.489   3.639  -4.109 1.00 . A A .  46 VAL C    1 1 
       10 12310 1 1 46 VAL CA   C   2.791   2.966  -4.551 1.00 . A A .  46 VAL CA   1 1 
       10 12311 1 1 46 VAL CB   C   3.444   2.195  -3.351 1.00 . A A .  46 VAL CB   1 1 
       10 12312 1 1 46 VAL CG1  C   2.465   1.198  -2.743 1.00 . A A .  46 VAL CG1  1 1 
       10 12313 1 1 46 VAL CG2  C   4.692   1.455  -3.805 1.00 . A A .  46 VAL CG2  1 1 
       10 12314 1 1 46 VAL H    H   4.583   4.097  -4.729 1.00 . A A .  46 VAL H    1 1 
       10 12315 1 1 46 VAL HA   H   2.555   2.265  -5.339 1.00 . A A .  46 VAL HA   1 1 
       10 12316 1 1 46 VAL HB   H   3.727   2.910  -2.590 1.00 . A A .  46 VAL HB   1 1 
       10 12317 1 1 46 VAL HG11 H   1.594   1.723  -2.379 1.00 . A A .  46 VAL HG11 1 1 
       10 12318 1 1 46 VAL HG12 H   2.941   0.681  -1.924 1.00 . A A .  46 VAL HG12 1 1 
       10 12319 1 1 46 VAL HG13 H   2.165   0.483  -3.493 1.00 . A A .  46 VAL HG13 1 1 
       10 12320 1 1 46 VAL HG21 H   5.406   2.162  -4.199 1.00 . A A .  46 VAL HG21 1 1 
       10 12321 1 1 46 VAL HG22 H   4.430   0.742  -4.572 1.00 . A A .  46 VAL HG22 1 1 
       10 12322 1 1 46 VAL HG23 H   5.130   0.934  -2.965 1.00 . A A .  46 VAL HG23 1 1 
       10 12323 1 1 46 VAL N    N   3.691   3.971  -5.120 1.00 . A A .  46 VAL N    1 1 
       10 12324 1 1 46 VAL O    O   0.412   3.157  -4.432 1.00 . A A .  46 VAL O    1 1 
       10 12325 1 1 47 VAL C    C  -0.391   5.937  -4.190 1.00 . A A .  47 VAL C    1 1 
       10 12326 1 1 47 VAL CA   C   0.449   5.564  -2.964 1.00 . A A .  47 VAL CA   1 1 
       10 12327 1 1 47 VAL CB   C   0.907   6.876  -2.278 1.00 . A A .  47 VAL CB   1 1 
       10 12328 1 1 47 VAL CG1  C  -0.296   7.712  -1.837 1.00 . A A .  47 VAL CG1  1 1 
       10 12329 1 1 47 VAL CG2  C   1.813   6.580  -1.096 1.00 . A A .  47 VAL CG2  1 1 
       10 12330 1 1 47 VAL H    H   2.515   5.047  -3.130 1.00 . A A .  47 VAL H    1 1 
       10 12331 1 1 47 VAL HA   H  -0.143   4.983  -2.272 1.00 . A A .  47 VAL HA   1 1 
       10 12332 1 1 47 VAL HB   H   1.465   7.454  -3.001 1.00 . A A .  47 VAL HB   1 1 
       10 12333 1 1 47 VAL HG11 H   0.042   8.626  -1.371 1.00 . A A .  47 VAL HG11 1 1 
       10 12334 1 1 47 VAL HG12 H  -0.894   7.149  -1.136 1.00 . A A .  47 VAL HG12 1 1 
       10 12335 1 1 47 VAL HG13 H  -0.908   7.953  -2.694 1.00 . A A .  47 VAL HG13 1 1 
       10 12336 1 1 47 VAL HG21 H   2.121   7.509  -0.639 1.00 . A A .  47 VAL HG21 1 1 
       10 12337 1 1 47 VAL HG22 H   2.682   6.038  -1.436 1.00 . A A .  47 VAL HG22 1 1 
       10 12338 1 1 47 VAL HG23 H   1.273   5.985  -0.376 1.00 . A A .  47 VAL HG23 1 1 
       10 12339 1 1 47 VAL N    N   1.612   4.760  -3.388 1.00 . A A .  47 VAL N    1 1 
       10 12340 1 1 47 VAL O    O  -1.549   5.528  -4.306 1.00 . A A .  47 VAL O    1 1 
       10 12341 1 1 48 VAL C    C  -1.100   5.976  -7.089 1.00 . A A .  48 VAL C    1 1 
       10 12342 1 1 48 VAL CA   C  -0.391   7.148  -6.357 1.00 . A A .  48 VAL CA   1 1 
       10 12343 1 1 48 VAL CB   C   0.692   7.770  -7.298 1.00 . A A .  48 VAL CB   1 1 
       10 12344 1 1 48 VAL CG1  C   0.115   8.089  -8.666 1.00 . A A .  48 VAL CG1  1 1 
       10 12345 1 1 48 VAL CG2  C   1.268   9.036  -6.683 1.00 . A A .  48 VAL CG2  1 1 
       10 12346 1 1 48 VAL H    H   1.125   7.041  -4.852 1.00 . A A .  48 VAL H    1 1 
       10 12347 1 1 48 VAL HA   H  -1.122   7.909  -6.130 1.00 . A A .  48 VAL HA   1 1 
       10 12348 1 1 48 VAL HB   H   1.494   7.057  -7.418 1.00 . A A .  48 VAL HB   1 1 
       10 12349 1 1 48 VAL HG11 H  -0.256   7.182  -9.121 1.00 . A A .  48 VAL HG11 1 1 
       10 12350 1 1 48 VAL HG12 H   0.888   8.514  -9.291 1.00 . A A .  48 VAL HG12 1 1 
       10 12351 1 1 48 VAL HG13 H  -0.694   8.796  -8.561 1.00 . A A .  48 VAL HG13 1 1 
       10 12352 1 1 48 VAL HG21 H   2.019   9.446  -7.343 1.00 . A A .  48 VAL HG21 1 1 
       10 12353 1 1 48 VAL HG22 H   1.719   8.797  -5.731 1.00 . A A .  48 VAL HG22 1 1 
       10 12354 1 1 48 VAL HG23 H   0.479   9.760  -6.537 1.00 . A A .  48 VAL HG23 1 1 
       10 12355 1 1 48 VAL N    N   0.223   6.718  -5.084 1.00 . A A .  48 VAL N    1 1 
       10 12356 1 1 48 VAL O    O  -2.286   6.077  -7.450 1.00 . A A .  48 VAL O    1 1 
       10 12357 1 1 49 ALA C    C  -2.070   3.090  -7.241 1.00 . A A .  49 ALA C    1 1 
       10 12358 1 1 49 ALA CA   C  -0.920   3.734  -8.009 1.00 . A A .  49 ALA CA   1 1 
       10 12359 1 1 49 ALA CB   C   0.164   2.713  -8.300 1.00 . A A .  49 ALA CB   1 1 
       10 12360 1 1 49 ALA H    H   0.553   4.860  -6.993 1.00 . A A .  49 ALA H    1 1 
       10 12361 1 1 49 ALA HA   H  -1.309   4.088  -8.953 1.00 . A A .  49 ALA HA   1 1 
       10 12362 1 1 49 ALA HB1  H   0.543   2.312  -7.371 1.00 . A A .  49 ALA HB1  1 1 
       10 12363 1 1 49 ALA HB2  H   0.968   3.190  -8.842 1.00 . A A .  49 ALA HB2  1 1 
       10 12364 1 1 49 ALA HB3  H  -0.248   1.913  -8.896 1.00 . A A .  49 ALA HB3  1 1 
       10 12365 1 1 49 ALA N    N  -0.378   4.890  -7.308 1.00 . A A .  49 ALA N    1 1 
       10 12366 1 1 49 ALA O    O  -3.040   2.648  -7.841 1.00 . A A .  49 ALA O    1 1 
       10 12367 1 1 50 ALA C    C  -4.326   3.216  -5.235 1.00 . A A .  50 ALA C    1 1 
       10 12368 1 1 50 ALA CA   C  -3.012   2.473  -5.082 1.00 . A A .  50 ALA CA   1 1 
       10 12369 1 1 50 ALA CB   C  -2.591   2.422  -3.624 1.00 . A A .  50 ALA CB   1 1 
       10 12370 1 1 50 ALA H    H  -1.180   3.451  -5.481 1.00 . A A .  50 ALA H    1 1 
       10 12371 1 1 50 ALA HA   H  -3.160   1.461  -5.429 1.00 . A A .  50 ALA HA   1 1 
       10 12372 1 1 50 ALA HB1  H  -2.466   3.427  -3.250 1.00 . A A .  50 ALA HB1  1 1 
       10 12373 1 1 50 ALA HB2  H  -1.657   1.888  -3.537 1.00 . A A .  50 ALA HB2  1 1 
       10 12374 1 1 50 ALA HB3  H  -3.352   1.915  -3.049 1.00 . A A .  50 ALA HB3  1 1 
       10 12375 1 1 50 ALA N    N  -1.974   3.063  -5.918 1.00 . A A .  50 ALA N    1 1 
       10 12376 1 1 50 ALA O    O  -5.390   2.604  -5.265 1.00 . A A .  50 ALA O    1 1 
       10 12377 1 1 51 GLU C    C  -6.183   4.876  -6.815 1.00 . A A .  51 GLU C    1 1 
       10 12378 1 1 51 GLU CA   C  -5.426   5.346  -5.571 1.00 . A A .  51 GLU CA   1 1 
       10 12379 1 1 51 GLU CB   C  -5.033   6.813  -5.720 1.00 . A A .  51 GLU CB   1 1 
       10 12380 1 1 51 GLU CD   C  -3.829   8.810  -4.751 1.00 . A A .  51 GLU CD   1 1 
       10 12381 1 1 51 GLU CG   C  -4.222   7.362  -4.558 1.00 . A A .  51 GLU CG   1 1 
       10 12382 1 1 51 GLU H    H  -3.375   4.976  -5.326 1.00 . A A .  51 GLU H    1 1 
       10 12383 1 1 51 GLU HA   H  -6.071   5.233  -4.715 1.00 . A A .  51 GLU HA   1 1 
       10 12384 1 1 51 GLU HB2  H  -4.456   6.929  -6.624 1.00 . A A .  51 GLU HB2  1 1 
       10 12385 1 1 51 GLU HB3  H  -5.936   7.394  -5.803 1.00 . A A .  51 GLU HB3  1 1 
       10 12386 1 1 51 GLU HG2  H  -4.806   7.281  -3.654 1.00 . A A .  51 GLU HG2  1 1 
       10 12387 1 1 51 GLU HG3  H  -3.324   6.769  -4.460 1.00 . A A .  51 GLU HG3  1 1 
       10 12388 1 1 51 GLU N    N  -4.249   4.528  -5.373 1.00 . A A .  51 GLU N    1 1 
       10 12389 1 1 51 GLU O    O  -7.380   4.616  -6.769 1.00 . A A .  51 GLU O    1 1 
       10 12390 1 1 51 GLU OE1  O  -2.919   9.091  -5.554 1.00 . A A .  51 GLU OE1  1 1 
       10 12391 1 1 51 GLU OE2  O  -4.426   9.699  -4.106 1.00 . A A .  51 GLU OE2  1 1 
       10 12392 1 1 52 GLU C    C  -6.434   2.793  -9.141 1.00 . A A .  52 GLU C    1 1 
       10 12393 1 1 52 GLU CA   C  -6.054   4.283  -9.138 1.00 . A A .  52 GLU CA   1 1 
       10 12394 1 1 52 GLU CB   C  -5.101   4.576 -10.291 1.00 . A A .  52 GLU CB   1 1 
       10 12395 1 1 52 GLU CD   C  -4.687   4.388 -12.776 1.00 . A A .  52 GLU CD   1 1 
       10 12396 1 1 52 GLU CG   C  -5.660   4.191 -11.652 1.00 . A A .  52 GLU CG   1 1 
       10 12397 1 1 52 GLU H    H  -4.490   4.821  -7.823 1.00 . A A .  52 GLU H    1 1 
       10 12398 1 1 52 GLU HA   H  -6.950   4.869  -9.282 1.00 . A A .  52 GLU HA   1 1 
       10 12399 1 1 52 GLU HB2  H  -4.880   5.633 -10.295 1.00 . A A .  52 GLU HB2  1 1 
       10 12400 1 1 52 GLU HB3  H  -4.192   4.023 -10.112 1.00 . A A .  52 GLU HB3  1 1 
       10 12401 1 1 52 GLU HG2  H  -5.933   3.147 -11.624 1.00 . A A .  52 GLU HG2  1 1 
       10 12402 1 1 52 GLU HG3  H  -6.542   4.785 -11.843 1.00 . A A .  52 GLU HG3  1 1 
       10 12403 1 1 52 GLU N    N  -5.460   4.686  -7.886 1.00 . A A .  52 GLU N    1 1 
       10 12404 1 1 52 GLU O    O  -7.511   2.424  -9.603 1.00 . A A .  52 GLU O    1 1 
       10 12405 1 1 52 GLU OE1  O  -4.545   5.534 -13.261 1.00 . A A .  52 GLU OE1  1 1 
       10 12406 1 1 52 GLU OE2  O  -4.029   3.421 -13.171 1.00 . A A .  52 GLU OE2  1 1 
       10 12407 1 1 53 ARG C    C  -6.940   0.060  -7.856 1.00 . A A .  53 ARG C    1 1 
       10 12408 1 1 53 ARG CA   C  -5.737   0.506  -8.651 1.00 . A A .  53 ARG CA   1 1 
       10 12409 1 1 53 ARG CB   C  -4.485  -0.188  -8.098 1.00 . A A .  53 ARG CB   1 1 
       10 12410 1 1 53 ARG CD   C  -4.195  -1.835  -9.916 1.00 . A A .  53 ARG CD   1 1 
       10 12411 1 1 53 ARG CG   C  -4.385  -1.669  -8.431 1.00 . A A .  53 ARG CG   1 1 
       10 12412 1 1 53 ARG CZ   C  -4.496  -3.666 -11.546 1.00 . A A .  53 ARG CZ   1 1 
       10 12413 1 1 53 ARG H    H  -4.805   2.323  -8.093 1.00 . A A .  53 ARG H    1 1 
       10 12414 1 1 53 ARG HA   H  -5.858   0.224  -9.687 1.00 . A A .  53 ARG HA   1 1 
       10 12415 1 1 53 ARG HB2  H  -3.613   0.306  -8.500 1.00 . A A .  53 ARG HB2  1 1 
       10 12416 1 1 53 ARG HB3  H  -4.481  -0.082  -7.023 1.00 . A A .  53 ARG HB3  1 1 
       10 12417 1 1 53 ARG HD2  H  -4.998  -1.348 -10.447 1.00 . A A .  53 ARG HD2  1 1 
       10 12418 1 1 53 ARG HD3  H  -3.260  -1.343 -10.139 1.00 . A A .  53 ARG HD3  1 1 
       10 12419 1 1 53 ARG HE   H  -3.622  -3.849  -9.754 1.00 . A A .  53 ARG HE   1 1 
       10 12420 1 1 53 ARG HG2  H  -3.539  -2.094  -7.910 1.00 . A A .  53 ARG HG2  1 1 
       10 12421 1 1 53 ARG HG3  H  -5.294  -2.168  -8.132 1.00 . A A .  53 ARG HG3  1 1 
       10 12422 1 1 53 ARG HH11 H  -5.564  -1.982 -12.085 1.00 . A A .  53 ARG HH11 1 1 
       10 12423 1 1 53 ARG HH12 H  -5.508  -3.257 -13.243 1.00 . A A .  53 ARG HH12 1 1 
       10 12424 1 1 53 ARG HH21 H  -3.634  -5.471 -11.304 1.00 . A A .  53 ARG HH21 1 1 
       10 12425 1 1 53 ARG HH22 H  -4.449  -5.256 -12.821 1.00 . A A .  53 ARG HH22 1 1 
       10 12426 1 1 53 ARG N    N  -5.579   1.959  -8.579 1.00 . A A .  53 ARG N    1 1 
       10 12427 1 1 53 ARG NE   N  -4.094  -3.221 -10.353 1.00 . A A .  53 ARG NE   1 1 
       10 12428 1 1 53 ARG NH1  N  -5.249  -2.905 -12.334 1.00 . A A .  53 ARG NH1  1 1 
       10 12429 1 1 53 ARG NH2  N  -4.180  -4.890 -11.926 1.00 . A A .  53 ARG NH2  1 1 
       10 12430 1 1 53 ARG O    O  -7.640  -0.877  -8.227 1.00 . A A .  53 ARG O    1 1 
       10 12431 1 1 54 PHE C    C  -9.466   1.266  -6.150 1.00 . A A .  54 PHE C    1 1 
       10 12432 1 1 54 PHE CA   C  -8.245   0.401  -5.874 1.00 . A A .  54 PHE CA   1 1 
       10 12433 1 1 54 PHE CB   C  -7.774   0.579  -4.428 1.00 . A A .  54 PHE CB   1 1 
       10 12434 1 1 54 PHE CD1  C  -5.416  -0.270  -4.587 1.00 . A A .  54 PHE CD1  1 1 
       10 12435 1 1 54 PHE CD2  C  -6.848  -1.310  -3.020 1.00 . A A .  54 PHE CD2  1 1 
       10 12436 1 1 54 PHE CE1  C  -4.411  -1.129  -4.210 1.00 . A A .  54 PHE CE1  1 1 
       10 12437 1 1 54 PHE CE2  C  -5.850  -2.159  -2.648 1.00 . A A .  54 PHE CE2  1 1 
       10 12438 1 1 54 PHE CG   C  -6.651  -0.347  -3.996 1.00 . A A .  54 PHE CG   1 1 
       10 12439 1 1 54 PHE CZ   C  -4.590  -1.985  -3.181 1.00 . A A .  54 PHE CZ   1 1 
       10 12440 1 1 54 PHE H    H  -6.592   1.502  -6.551 1.00 . A A .  54 PHE H    1 1 
       10 12441 1 1 54 PHE HA   H  -8.502  -0.637  -6.027 1.00 . A A .  54 PHE HA   1 1 
       10 12442 1 1 54 PHE HB2  H  -7.418   1.592  -4.310 1.00 . A A .  54 PHE HB2  1 1 
       10 12443 1 1 54 PHE HB3  H  -8.613   0.428  -3.769 1.00 . A A .  54 PHE HB3  1 1 
       10 12444 1 1 54 PHE HD1  H  -5.235   0.471  -5.351 1.00 . A A .  54 PHE HD1  1 1 
       10 12445 1 1 54 PHE HD2  H  -7.816  -1.385  -2.545 1.00 . A A .  54 PHE HD2  1 1 
       10 12446 1 1 54 PHE HE1  H  -3.435  -1.088  -4.673 1.00 . A A .  54 PHE HE1  1 1 
       10 12447 1 1 54 PHE HE2  H  -6.020  -2.905  -1.885 1.00 . A A .  54 PHE HE2  1 1 
       10 12448 1 1 54 PHE HZ   H  -3.788  -2.633  -2.856 1.00 . A A .  54 PHE HZ   1 1 
       10 12449 1 1 54 PHE N    N  -7.172   0.740  -6.774 1.00 . A A .  54 PHE N    1 1 
       10 12450 1 1 54 PHE O    O -10.516   1.093  -5.523 1.00 . A A .  54 PHE O    1 1 
       10 12451 1 1 55 ASP C    C -10.815   4.068  -6.395 1.00 . A A .  55 ASP C    1 1 
       10 12452 1 1 55 ASP CA   C -10.357   3.162  -7.524 1.00 . A A .  55 ASP CA   1 1 
       10 12453 1 1 55 ASP CB   C -11.557   2.442  -8.172 1.00 . A A .  55 ASP CB   1 1 
       10 12454 1 1 55 ASP CG   C -11.210   1.782  -9.487 1.00 . A A .  55 ASP CG   1 1 
       10 12455 1 1 55 ASP H    H  -8.428   2.267  -7.532 1.00 . A A .  55 ASP H    1 1 
       10 12456 1 1 55 ASP HA   H  -9.897   3.797  -8.267 1.00 . A A .  55 ASP HA   1 1 
       10 12457 1 1 55 ASP HB2  H -11.918   1.682  -7.495 1.00 . A A .  55 ASP HB2  1 1 
       10 12458 1 1 55 ASP HB3  H -12.343   3.163  -8.346 1.00 . A A .  55 ASP HB3  1 1 
       10 12459 1 1 55 ASP N    N  -9.301   2.213  -7.088 1.00 . A A .  55 ASP N    1 1 
       10 12460 1 1 55 ASP O    O -11.857   4.716  -6.472 1.00 . A A .  55 ASP O    1 1 
       10 12461 1 1 55 ASP OD1  O -10.799   0.593  -9.494 1.00 . A A .  55 ASP OD1  1 1 
       10 12462 1 1 55 ASP OD2  O -11.336   2.427 -10.549 1.00 . A A .  55 ASP OD2  1 1 
       10 12463 1 1 56 VAL C    C  -9.386   6.193  -4.215 1.00 . A A .  56 VAL C    1 1 
       10 12464 1 1 56 VAL CA   C -10.292   4.974  -4.228 1.00 . A A .  56 VAL CA   1 1 
       10 12465 1 1 56 VAL CB   C -10.099   4.178  -2.885 1.00 . A A .  56 VAL CB   1 1 
       10 12466 1 1 56 VAL CG1  C -11.044   3.007  -2.788 1.00 . A A .  56 VAL CG1  1 1 
       10 12467 1 1 56 VAL CG2  C  -8.662   3.694  -2.726 1.00 . A A .  56 VAL CG2  1 1 
       10 12468 1 1 56 VAL H    H  -9.128   3.721  -5.457 1.00 . A A .  56 VAL H    1 1 
       10 12469 1 1 56 VAL HA   H -11.321   5.297  -4.297 1.00 . A A .  56 VAL HA   1 1 
       10 12470 1 1 56 VAL HB   H -10.328   4.836  -2.061 1.00 . A A .  56 VAL HB   1 1 
       10 12471 1 1 56 VAL HG11 H -10.867   2.326  -3.607 1.00 . A A .  56 VAL HG11 1 1 
       10 12472 1 1 56 VAL HG12 H -12.062   3.365  -2.811 1.00 . A A .  56 VAL HG12 1 1 
       10 12473 1 1 56 VAL HG13 H -10.856   2.505  -1.850 1.00 . A A .  56 VAL HG13 1 1 
       10 12474 1 1 56 VAL HG21 H  -7.994   4.544  -2.716 1.00 . A A .  56 VAL HG21 1 1 
       10 12475 1 1 56 VAL HG22 H  -8.410   3.045  -3.551 1.00 . A A .  56 VAL HG22 1 1 
       10 12476 1 1 56 VAL HG23 H  -8.565   3.147  -1.800 1.00 . A A .  56 VAL HG23 1 1 
       10 12477 1 1 56 VAL N    N  -9.993   4.173  -5.387 1.00 . A A .  56 VAL N    1 1 
       10 12478 1 1 56 VAL O    O  -8.744   6.504  -5.214 1.00 . A A .  56 VAL O    1 1 
       10 12479 1 1 57 LYS C    C  -7.682   7.724  -1.647 1.00 . A A .  57 LYS C    1 1 
       10 12480 1 1 57 LYS CA   C  -8.406   7.943  -2.925 1.00 . A A .  57 LYS CA   1 1 
       10 12481 1 1 57 LYS CB   C  -9.067   9.331  -2.916 1.00 . A A .  57 LYS CB   1 1 
       10 12482 1 1 57 LYS CD   C  -8.794   9.661  -5.432 1.00 . A A .  57 LYS CD   1 1 
       10 12483 1 1 57 LYS CE   C  -7.477  10.420  -5.251 1.00 . A A .  57 LYS CE   1 1 
       10 12484 1 1 57 LYS CG   C  -9.736   9.760  -4.224 1.00 . A A .  57 LYS CG   1 1 
       10 12485 1 1 57 LYS H    H  -9.959   6.670  -2.374 1.00 . A A .  57 LYS H    1 1 
       10 12486 1 1 57 LYS HA   H  -7.667   7.908  -3.713 1.00 . A A .  57 LYS HA   1 1 
       10 12487 1 1 57 LYS HB2  H  -9.820   9.350  -2.142 1.00 . A A .  57 LYS HB2  1 1 
       10 12488 1 1 57 LYS HB3  H  -8.310  10.063  -2.673 1.00 . A A .  57 LYS HB3  1 1 
       10 12489 1 1 57 LYS HD2  H  -8.561   8.621  -5.601 1.00 . A A .  57 LYS HD2  1 1 
       10 12490 1 1 57 LYS HD3  H  -9.309  10.053  -6.296 1.00 . A A .  57 LYS HD3  1 1 
       10 12491 1 1 57 LYS HE2  H  -6.946   9.993  -4.412 1.00 . A A .  57 LYS HE2  1 1 
       10 12492 1 1 57 LYS HE3  H  -6.883  10.283  -6.143 1.00 . A A .  57 LYS HE3  1 1 
       10 12493 1 1 57 LYS HG2  H -10.589   9.120  -4.403 1.00 . A A .  57 LYS HG2  1 1 
       10 12494 1 1 57 LYS HG3  H -10.069  10.782  -4.122 1.00 . A A .  57 LYS HG3  1 1 
       10 12495 1 1 57 LYS HZ1  H  -8.049  12.072  -4.060 1.00 . A A .  57 LYS HZ1  1 1 
       10 12496 1 1 57 LYS HZ2  H  -8.320  12.274  -5.701 1.00 . A A .  57 LYS HZ2  1 1 
       10 12497 1 1 57 LYS HZ3  H  -6.743  12.358  -5.106 1.00 . A A .  57 LYS HZ3  1 1 
       10 12498 1 1 57 LYS N    N  -9.339   6.876  -3.110 1.00 . A A .  57 LYS N    1 1 
       10 12499 1 1 57 LYS NZ   N  -7.658  11.866  -5.006 1.00 . A A .  57 LYS NZ   1 1 
       10 12500 1 1 57 LYS O    O  -8.299   7.612  -0.585 1.00 . A A .  57 LYS O    1 1 
       10 12501 1 1 58 ILE C    C  -4.479   8.526  -0.784 1.00 . A A .  58 ILE C    1 1 
       10 12502 1 1 58 ILE CA   C  -5.529   7.455  -0.629 1.00 . A A .  58 ILE CA   1 1 
       10 12503 1 1 58 ILE CB   C  -4.823   6.072  -0.614 1.00 . A A .  58 ILE CB   1 1 
       10 12504 1 1 58 ILE CD1  C  -5.193   3.586  -1.016 1.00 . A A .  58 ILE CD1  1 1 
       10 12505 1 1 58 ILE CG1  C  -5.829   4.943  -0.842 1.00 . A A .  58 ILE CG1  1 1 
       10 12506 1 1 58 ILE CG2  C  -4.118   5.874   0.722 1.00 . A A .  58 ILE CG2  1 1 
       10 12507 1 1 58 ILE H    H  -5.969   7.658  -2.635 1.00 . A A .  58 ILE H    1 1 
       10 12508 1 1 58 ILE HA   H  -6.090   7.603   0.283 1.00 . A A .  58 ILE HA   1 1 
       10 12509 1 1 58 ILE HB   H  -4.082   6.056  -1.399 1.00 . A A .  58 ILE HB   1 1 
       10 12510 1 1 58 ILE HD11 H  -4.536   3.595  -1.873 1.00 . A A .  58 ILE HD11 1 1 
       10 12511 1 1 58 ILE HD12 H  -5.965   2.844  -1.162 1.00 . A A .  58 ILE HD12 1 1 
       10 12512 1 1 58 ILE HD13 H  -4.627   3.340  -0.130 1.00 . A A .  58 ILE HD13 1 1 
       10 12513 1 1 58 ILE HG12 H  -6.499   4.886   0.003 1.00 . A A .  58 ILE HG12 1 1 
       10 12514 1 1 58 ILE HG13 H  -6.402   5.160  -1.732 1.00 . A A .  58 ILE HG13 1 1 
       10 12515 1 1 58 ILE HG21 H  -3.384   6.653   0.864 1.00 . A A .  58 ILE HG21 1 1 
       10 12516 1 1 58 ILE HG22 H  -3.633   4.908   0.732 1.00 . A A .  58 ILE HG22 1 1 
       10 12517 1 1 58 ILE HG23 H  -4.849   5.914   1.516 1.00 . A A .  58 ILE HG23 1 1 
       10 12518 1 1 58 ILE N    N  -6.396   7.608  -1.755 1.00 . A A .  58 ILE N    1 1 
       10 12519 1 1 58 ILE O    O  -3.461   8.302  -1.414 1.00 . A A .  58 ILE O    1 1 
       10 12520 1 1 59 PRO C    C  -2.555  10.715   0.244 1.00 . A A .  59 PRO C    1 1 
       10 12521 1 1 59 PRO CA   C  -3.863  10.849  -0.512 1.00 . A A .  59 PRO CA   1 1 
       10 12522 1 1 59 PRO CB   C  -4.654  12.053   0.002 1.00 . A A .  59 PRO CB   1 1 
       10 12523 1 1 59 PRO CD   C  -5.942  10.100   0.493 1.00 . A A .  59 PRO CD   1 1 
       10 12524 1 1 59 PRO CG   C  -5.631  11.489   0.971 1.00 . A A .  59 PRO CG   1 1 
       10 12525 1 1 59 PRO HA   H  -3.651  10.987  -1.562 1.00 . A A .  59 PRO HA   1 1 
       10 12526 1 1 59 PRO HB2  H  -3.980  12.749   0.479 1.00 . A A .  59 PRO HB2  1 1 
       10 12527 1 1 59 PRO HB3  H  -5.155  12.537  -0.824 1.00 . A A .  59 PRO HB3  1 1 
       10 12528 1 1 59 PRO HD2  H  -6.066   9.431   1.333 1.00 . A A .  59 PRO HD2  1 1 
       10 12529 1 1 59 PRO HD3  H  -6.828  10.102  -0.123 1.00 . A A .  59 PRO HD3  1 1 
       10 12530 1 1 59 PRO HG2  H  -5.191  11.460   1.956 1.00 . A A .  59 PRO HG2  1 1 
       10 12531 1 1 59 PRO HG3  H  -6.526  12.093   0.979 1.00 . A A .  59 PRO HG3  1 1 
       10 12532 1 1 59 PRO N    N  -4.752   9.730  -0.301 1.00 . A A .  59 PRO N    1 1 
       10 12533 1 1 59 PRO O    O  -2.526  10.196   1.379 1.00 . A A .  59 PRO O    1 1 
       10 12534 1 1 60 ASP C    C  -0.115  11.813   1.617 1.00 . A A .  60 ASP C    1 1 
       10 12535 1 1 60 ASP CA   C  -0.115  11.268   0.179 1.00 . A A .  60 ASP CA   1 1 
       10 12536 1 1 60 ASP CB   C   0.794  12.124  -0.729 1.00 . A A .  60 ASP CB   1 1 
       10 12537 1 1 60 ASP CG   C   2.186  12.379  -0.153 1.00 . A A .  60 ASP CG   1 1 
       10 12538 1 1 60 ASP H    H  -1.581  11.408  -1.351 1.00 . A A .  60 ASP H    1 1 
       10 12539 1 1 60 ASP HA   H   0.282  10.264   0.205 1.00 . A A .  60 ASP HA   1 1 
       10 12540 1 1 60 ASP HB2  H   0.913  11.621  -1.678 1.00 . A A .  60 ASP HB2  1 1 
       10 12541 1 1 60 ASP HB3  H   0.314  13.077  -0.899 1.00 . A A .  60 ASP HB3  1 1 
       10 12542 1 1 60 ASP N    N  -1.476  11.180  -0.399 1.00 . A A .  60 ASP N    1 1 
       10 12543 1 1 60 ASP O    O   0.734  11.470   2.403 1.00 . A A .  60 ASP O    1 1 
       10 12544 1 1 60 ASP OD1  O   2.929  11.403   0.107 1.00 . A A .  60 ASP OD1  1 1 
       10 12545 1 1 60 ASP OD2  O   2.546  13.543   0.100 1.00 . A A .  60 ASP OD2  1 1 
       10 12546 1 1 61 ASP C    C  -1.645  12.054   4.296 1.00 . A A .  61 ASP C    1 1 
       10 12547 1 1 61 ASP CA   C  -1.232  13.150   3.303 1.00 . A A .  61 ASP CA   1 1 
       10 12548 1 1 61 ASP CB   C  -2.261  14.284   3.358 1.00 . A A .  61 ASP CB   1 1 
       10 12549 1 1 61 ASP CG   C  -1.860  15.513   2.588 1.00 . A A .  61 ASP CG   1 1 
       10 12550 1 1 61 ASP H    H  -1.734  12.865   1.251 1.00 . A A .  61 ASP H    1 1 
       10 12551 1 1 61 ASP HA   H  -0.272  13.543   3.602 1.00 . A A .  61 ASP HA   1 1 
       10 12552 1 1 61 ASP HB2  H  -3.196  13.926   2.955 1.00 . A A .  61 ASP HB2  1 1 
       10 12553 1 1 61 ASP HB3  H  -2.410  14.556   4.392 1.00 . A A .  61 ASP HB3  1 1 
       10 12554 1 1 61 ASP N    N  -1.094  12.622   1.950 1.00 . A A .  61 ASP N    1 1 
       10 12555 1 1 61 ASP O    O  -0.915  11.751   5.237 1.00 . A A .  61 ASP O    1 1 
       10 12556 1 1 61 ASP OD1  O  -0.979  16.263   3.057 1.00 . A A .  61 ASP OD1  1 1 
       10 12557 1 1 61 ASP OD2  O  -2.451  15.775   1.515 1.00 . A A .  61 ASP OD2  1 1 
       10 12558 1 1 62 ASP C    C  -2.656   9.111   4.917 1.00 . A A .  62 ASP C    1 1 
       10 12559 1 1 62 ASP CA   C  -3.360  10.423   4.986 1.00 . A A .  62 ASP CA   1 1 
       10 12560 1 1 62 ASP CB   C  -4.856  10.188   4.753 1.00 . A A .  62 ASP CB   1 1 
       10 12561 1 1 62 ASP CG   C  -5.723  11.342   5.155 1.00 . A A .  62 ASP CG   1 1 
       10 12562 1 1 62 ASP H    H  -3.267  11.620   3.216 1.00 . A A .  62 ASP H    1 1 
       10 12563 1 1 62 ASP HA   H  -3.222  10.789   5.991 1.00 . A A .  62 ASP HA   1 1 
       10 12564 1 1 62 ASP HB2  H  -5.015   9.999   3.702 1.00 . A A .  62 ASP HB2  1 1 
       10 12565 1 1 62 ASP HB3  H  -5.162   9.314   5.310 1.00 . A A .  62 ASP HB3  1 1 
       10 12566 1 1 62 ASP N    N  -2.790  11.425   4.049 1.00 . A A .  62 ASP N    1 1 
       10 12567 1 1 62 ASP O    O  -2.696   8.323   5.873 1.00 . A A .  62 ASP O    1 1 
       10 12568 1 1 62 ASP OD1  O  -5.937  12.258   4.334 1.00 . A A .  62 ASP OD1  1 1 
       10 12569 1 1 62 ASP OD2  O  -6.188  11.383   6.306 1.00 . A A .  62 ASP OD2  1 1 
       10 12570 1 1 63 VAL C    C  -0.131   7.494   4.591 1.00 . A A .  63 VAL C    1 1 
       10 12571 1 1 63 VAL CA   C  -1.301   7.637   3.591 1.00 . A A .  63 VAL CA   1 1 
       10 12572 1 1 63 VAL CB   C  -0.814   7.520   2.127 1.00 . A A .  63 VAL CB   1 1 
       10 12573 1 1 63 VAL CG1  C   0.415   8.350   1.843 1.00 . A A .  63 VAL CG1  1 1 
       10 12574 1 1 63 VAL CG2  C  -0.625   6.099   1.726 1.00 . A A .  63 VAL CG2  1 1 
       10 12575 1 1 63 VAL H    H  -2.040   9.533   3.090 1.00 . A A .  63 VAL H    1 1 
       10 12576 1 1 63 VAL HA   H  -1.986   6.826   3.792 1.00 . A A .  63 VAL HA   1 1 
       10 12577 1 1 63 VAL HB   H  -1.602   7.930   1.511 1.00 . A A .  63 VAL HB   1 1 
       10 12578 1 1 63 VAL HG11 H   0.198   9.391   2.029 1.00 . A A .  63 VAL HG11 1 1 
       10 12579 1 1 63 VAL HG12 H   0.709   8.221   0.811 1.00 . A A .  63 VAL HG12 1 1 
       10 12580 1 1 63 VAL HG13 H   1.220   8.030   2.489 1.00 . A A .  63 VAL HG13 1 1 
       10 12581 1 1 63 VAL HG21 H  -0.256   6.061   0.712 1.00 . A A .  63 VAL HG21 1 1 
       10 12582 1 1 63 VAL HG22 H  -1.576   5.589   1.783 1.00 . A A .  63 VAL HG22 1 1 
       10 12583 1 1 63 VAL HG23 H   0.082   5.624   2.390 1.00 . A A .  63 VAL HG23 1 1 
       10 12584 1 1 63 VAL N    N  -2.015   8.866   3.813 1.00 . A A .  63 VAL N    1 1 
       10 12585 1 1 63 VAL O    O   0.287   6.386   4.933 1.00 . A A .  63 VAL O    1 1 
       10 12586 1 1 64 LYS C    C   1.091   8.116   7.430 1.00 . A A .  64 LYS C    1 1 
       10 12587 1 1 64 LYS CA   C   1.440   8.679   6.050 1.00 . A A .  64 LYS CA   1 1 
       10 12588 1 1 64 LYS CB   C   1.993  10.098   6.163 1.00 . A A .  64 LYS CB   1 1 
       10 12589 1 1 64 LYS CD   C   3.034  12.044   4.964 1.00 . A A .  64 LYS CD   1 1 
       10 12590 1 1 64 LYS CE   C   3.278  12.666   3.599 1.00 . A A .  64 LYS CE   1 1 
       10 12591 1 1 64 LYS CG   C   2.383  10.683   4.825 1.00 . A A .  64 LYS CG   1 1 
       10 12592 1 1 64 LYS H    H  -0.124   9.473   4.878 1.00 . A A .  64 LYS H    1 1 
       10 12593 1 1 64 LYS HA   H   2.196   8.055   5.605 1.00 . A A .  64 LYS HA   1 1 
       10 12594 1 1 64 LYS HB2  H   1.239  10.732   6.604 1.00 . A A .  64 LYS HB2  1 1 
       10 12595 1 1 64 LYS HB3  H   2.867  10.085   6.798 1.00 . A A .  64 LYS HB3  1 1 
       10 12596 1 1 64 LYS HD2  H   2.387  12.690   5.536 1.00 . A A .  64 LYS HD2  1 1 
       10 12597 1 1 64 LYS HD3  H   3.980  11.929   5.472 1.00 . A A .  64 LYS HD3  1 1 
       10 12598 1 1 64 LYS HE2  H   2.325  12.883   3.140 1.00 . A A .  64 LYS HE2  1 1 
       10 12599 1 1 64 LYS HE3  H   3.831  13.585   3.730 1.00 . A A .  64 LYS HE3  1 1 
       10 12600 1 1 64 LYS HG2  H   3.074  10.016   4.334 1.00 . A A .  64 LYS HG2  1 1 
       10 12601 1 1 64 LYS HG3  H   1.496  10.782   4.212 1.00 . A A .  64 LYS HG3  1 1 
       10 12602 1 1 64 LYS HZ1  H   3.503  10.884   2.582 1.00 . A A .  64 LYS HZ1  1 1 
       10 12603 1 1 64 LYS HZ2  H   4.971  11.536   3.122 1.00 . A A .  64 LYS HZ2  1 1 
       10 12604 1 1 64 LYS HZ3  H   4.163  12.195   1.776 1.00 . A A .  64 LYS HZ3  1 1 
       10 12605 1 1 64 LYS N    N   0.315   8.633   5.127 1.00 . A A .  64 LYS N    1 1 
       10 12606 1 1 64 LYS NZ   N   4.037  11.766   2.715 1.00 . A A .  64 LYS NZ   1 1 
       10 12607 1 1 64 LYS O    O   1.934   8.056   8.321 1.00 . A A .  64 LYS O    1 1 
       10 12608 1 1 65 ASN C    C  -0.831   5.615   8.593 1.00 . A A .  65 ASN C    1 1 
       10 12609 1 1 65 ASN CA   C  -0.597   7.110   8.848 1.00 . A A .  65 ASN CA   1 1 
       10 12610 1 1 65 ASN CB   C  -1.882   7.808   9.356 1.00 . A A .  65 ASN CB   1 1 
       10 12611 1 1 65 ASN CG   C  -2.416   7.269  10.690 1.00 . A A .  65 ASN CG   1 1 
       10 12612 1 1 65 ASN H    H  -0.793   7.878   6.880 1.00 . A A .  65 ASN H    1 1 
       10 12613 1 1 65 ASN HA   H   0.192   7.222   9.578 1.00 . A A .  65 ASN HA   1 1 
       10 12614 1 1 65 ASN HB2  H  -1.680   8.861   9.483 1.00 . A A .  65 ASN HB2  1 1 
       10 12615 1 1 65 ASN HB3  H  -2.654   7.694   8.608 1.00 . A A .  65 ASN HB3  1 1 
       10 12616 1 1 65 ASN HD21 H  -4.247   7.809  10.188 1.00 . A A .  65 ASN HD21 1 1 
       10 12617 1 1 65 ASN HD22 H  -4.093   7.025  11.721 1.00 . A A .  65 ASN HD22 1 1 
       10 12618 1 1 65 ASN N    N  -0.151   7.732   7.608 1.00 . A A .  65 ASN N    1 1 
       10 12619 1 1 65 ASN ND2  N  -3.707   7.383  10.887 1.00 . A A .  65 ASN ND2  1 1 
       10 12620 1 1 65 ASN O    O  -1.315   4.868   9.446 1.00 . A A .  65 ASN O    1 1 
       10 12621 1 1 65 ASN OD1  O  -1.659   6.785  11.541 1.00 . A A .  65 ASN OD1  1 1 
       10 12622 1 1 66 LEU C    C   0.616   3.007   7.334 1.00 . A A .  66 LEU C    1 1 
       10 12623 1 1 66 LEU CA   C  -0.652   3.791   7.068 1.00 . A A .  66 LEU CA   1 1 
       10 12624 1 1 66 LEU CB   C  -1.130   3.626   5.624 1.00 . A A .  66 LEU CB   1 1 
       10 12625 1 1 66 LEU CD1  C  -2.848   4.078   3.847 1.00 . A A .  66 LEU CD1  1 1 
       10 12626 1 1 66 LEU CD2  C  -3.535   4.051   6.245 1.00 . A A .  66 LEU CD2  1 1 
       10 12627 1 1 66 LEU CG   C  -2.421   4.377   5.267 1.00 . A A .  66 LEU CG   1 1 
       10 12628 1 1 66 LEU H    H  -0.065   5.785   6.760 1.00 . A A .  66 LEU H    1 1 
       10 12629 1 1 66 LEU HA   H  -1.414   3.408   7.730 1.00 . A A .  66 LEU HA   1 1 
       10 12630 1 1 66 LEU HB2  H  -0.342   3.963   4.966 1.00 . A A .  66 LEU HB2  1 1 
       10 12631 1 1 66 LEU HB3  H  -1.293   2.571   5.455 1.00 . A A .  66 LEU HB3  1 1 
       10 12632 1 1 66 LEU HD11 H  -3.758   4.613   3.620 1.00 . A A .  66 LEU HD11 1 1 
       10 12633 1 1 66 LEU HD12 H  -3.017   3.016   3.747 1.00 . A A .  66 LEU HD12 1 1 
       10 12634 1 1 66 LEU HD13 H  -2.069   4.387   3.166 1.00 . A A .  66 LEU HD13 1 1 
       10 12635 1 1 66 LEU HD21 H  -3.239   4.338   7.242 1.00 . A A .  66 LEU HD21 1 1 
       10 12636 1 1 66 LEU HD22 H  -3.737   2.989   6.218 1.00 . A A .  66 LEU HD22 1 1 
       10 12637 1 1 66 LEU HD23 H  -4.429   4.587   5.964 1.00 . A A .  66 LEU HD23 1 1 
       10 12638 1 1 66 LEU HG   H  -2.220   5.437   5.324 1.00 . A A .  66 LEU HG   1 1 
       10 12639 1 1 66 LEU N    N  -0.471   5.172   7.412 1.00 . A A .  66 LEU N    1 1 
       10 12640 1 1 66 LEU O    O   0.634   2.194   8.218 1.00 . A A .  66 LEU O    1 1 
       10 12641 1 1 67 LYS C    C   3.084   1.092   6.505 1.00 . A A .  67 LYS C    1 1 
       10 12642 1 1 67 LYS CA   C   3.022   2.633   6.672 1.00 . A A .  67 LYS CA   1 1 
       10 12643 1 1 67 LYS CB   C   3.941   3.195   7.827 1.00 . A A .  67 LYS CB   1 1 
       10 12644 1 1 67 LYS CD   C   3.097   1.834   9.813 1.00 . A A .  67 LYS CD   1 1 
       10 12645 1 1 67 LYS CE   C   2.406   1.917  11.159 1.00 . A A .  67 LYS CE   1 1 
       10 12646 1 1 67 LYS CG   C   3.373   3.222   9.256 1.00 . A A .  67 LYS CG   1 1 
       10 12647 1 1 67 LYS H    H   1.553   3.913   5.835 1.00 . A A .  67 LYS H    1 1 
       10 12648 1 1 67 LYS HA   H   3.461   2.957   5.737 1.00 . A A .  67 LYS HA   1 1 
       10 12649 1 1 67 LYS HB2  H   4.837   2.595   7.859 1.00 . A A .  67 LYS HB2  1 1 
       10 12650 1 1 67 LYS HB3  H   4.225   4.203   7.558 1.00 . A A .  67 LYS HB3  1 1 
       10 12651 1 1 67 LYS HD2  H   2.457   1.305   9.123 1.00 . A A .  67 LYS HD2  1 1 
       10 12652 1 1 67 LYS HD3  H   4.031   1.303   9.921 1.00 . A A .  67 LYS HD3  1 1 
       10 12653 1 1 67 LYS HE2  H   3.078   2.357  11.879 1.00 . A A .  67 LYS HE2  1 1 
       10 12654 1 1 67 LYS HE3  H   1.533   2.544  11.048 1.00 . A A .  67 LYS HE3  1 1 
       10 12655 1 1 67 LYS HG2  H   4.084   3.712   9.902 1.00 . A A .  67 LYS HG2  1 1 
       10 12656 1 1 67 LYS HG3  H   2.453   3.788   9.247 1.00 . A A .  67 LYS HG3  1 1 
       10 12657 1 1 67 LYS HZ1  H   1.671   0.677  12.636 1.00 . A A .  67 LYS HZ1  1 1 
       10 12658 1 1 67 LYS HZ2  H   2.763  -0.100  11.608 1.00 . A A .  67 LYS HZ2  1 1 
       10 12659 1 1 67 LYS HZ3  H   1.164   0.253  11.089 1.00 . A A .  67 LYS HZ3  1 1 
       10 12660 1 1 67 LYS N    N   1.668   3.269   6.561 1.00 . A A .  67 LYS N    1 1 
       10 12661 1 1 67 LYS NZ   N   1.982   0.592  11.643 1.00 . A A .  67 LYS NZ   1 1 
       10 12662 1 1 67 LYS O    O   4.102   0.554   6.074 1.00 . A A .  67 LYS O    1 1 
       10 12663 1 1 68 THR C    C   1.014  -1.342   5.532 1.00 . A A .  68 THR C    1 1 
       10 12664 1 1 68 THR CA   C   2.013  -1.022   6.587 1.00 . A A .  68 THR CA   1 1 
       10 12665 1 1 68 THR CB   C   1.672  -1.934   7.801 1.00 . A A .  68 THR CB   1 1 
       10 12666 1 1 68 THR CG2  C   2.721  -1.922   8.875 1.00 . A A .  68 THR CG2  1 1 
       10 12667 1 1 68 THR H    H   1.270   0.861   7.239 1.00 . A A .  68 THR H    1 1 
       10 12668 1 1 68 THR HA   H   2.990  -1.298   6.220 1.00 . A A .  68 THR HA   1 1 
       10 12669 1 1 68 THR HB   H   1.598  -2.935   7.398 1.00 . A A .  68 THR HB   1 1 
       10 12670 1 1 68 THR HG1  H   0.422  -0.988   9.063 1.00 . A A .  68 THR HG1  1 1 
       10 12671 1 1 68 THR HG21 H   2.849  -0.928   9.275 1.00 . A A .  68 THR HG21 1 1 
       10 12672 1 1 68 THR HG22 H   3.642  -2.284   8.439 1.00 . A A .  68 THR HG22 1 1 
       10 12673 1 1 68 THR HG23 H   2.423  -2.609   9.654 1.00 . A A .  68 THR HG23 1 1 
       10 12674 1 1 68 THR N    N   2.034   0.389   6.837 1.00 . A A .  68 THR N    1 1 
       10 12675 1 1 68 THR O    O   0.171  -0.516   5.167 1.00 . A A .  68 THR O    1 1 
       10 12676 1 1 68 THR OG1  O   0.390  -1.629   8.330 1.00 . A A .  68 THR OG1  1 1 
       10 12677 1 1 69 VAL C    C  -1.202  -3.337   4.886 1.00 . A A .  69 VAL C    1 1 
       10 12678 1 1 69 VAL CA   C   0.150  -3.132   4.185 1.00 . A A .  69 VAL CA   1 1 
       10 12679 1 1 69 VAL CB   C   0.699  -4.479   3.692 1.00 . A A .  69 VAL CB   1 1 
       10 12680 1 1 69 VAL CG1  C   1.757  -4.259   2.641 1.00 . A A .  69 VAL CG1  1 1 
       10 12681 1 1 69 VAL CG2  C   1.335  -5.216   4.845 1.00 . A A .  69 VAL CG2  1 1 
       10 12682 1 1 69 VAL H    H   1.862  -3.077   5.388 1.00 . A A .  69 VAL H    1 1 
       10 12683 1 1 69 VAL HA   H   0.026  -2.476   3.336 1.00 . A A .  69 VAL HA   1 1 
       10 12684 1 1 69 VAL HB   H  -0.113  -5.083   3.320 1.00 . A A .  69 VAL HB   1 1 
       10 12685 1 1 69 VAL HG11 H   2.558  -3.667   3.058 1.00 . A A .  69 VAL HG11 1 1 
       10 12686 1 1 69 VAL HG12 H   1.325  -3.742   1.795 1.00 . A A .  69 VAL HG12 1 1 
       10 12687 1 1 69 VAL HG13 H   2.143  -5.214   2.322 1.00 . A A .  69 VAL HG13 1 1 
       10 12688 1 1 69 VAL HG21 H   2.167  -4.646   5.232 1.00 . A A .  69 VAL HG21 1 1 
       10 12689 1 1 69 VAL HG22 H   1.686  -6.181   4.507 1.00 . A A .  69 VAL HG22 1 1 
       10 12690 1 1 69 VAL HG23 H   0.603  -5.356   5.627 1.00 . A A .  69 VAL HG23 1 1 
       10 12691 1 1 69 VAL N    N   1.089  -2.546   5.094 1.00 . A A .  69 VAL N    1 1 
       10 12692 1 1 69 VAL O    O  -2.269  -3.153   4.285 1.00 . A A .  69 VAL O    1 1 
       10 12693 1 1 70 GLY C    C  -3.060  -2.638   7.239 1.00 . A A .  70 GLY C    1 1 
       10 12694 1 1 70 GLY CA   C  -2.323  -3.925   6.946 1.00 . A A .  70 GLY CA   1 1 
       10 12695 1 1 70 GLY H    H  -0.251  -3.796   6.572 1.00 . A A .  70 GLY H    1 1 
       10 12696 1 1 70 GLY HA2  H  -2.967  -4.574   6.370 1.00 . A A .  70 GLY HA2  1 1 
       10 12697 1 1 70 GLY HA3  H  -2.056  -4.407   7.875 1.00 . A A .  70 GLY HA3  1 1 
       10 12698 1 1 70 GLY N    N  -1.135  -3.693   6.162 1.00 . A A .  70 GLY N    1 1 
       10 12699 1 1 70 GLY O    O  -4.270  -2.553   7.029 1.00 . A A .  70 GLY O    1 1 
       10 12700 1 1 71 ASP C    C  -3.489   0.286   6.698 1.00 . A A .  71 ASP C    1 1 
       10 12701 1 1 71 ASP CA   C  -2.910  -0.299   7.966 1.00 . A A .  71 ASP CA   1 1 
       10 12702 1 1 71 ASP CB   C  -1.899   0.709   8.545 1.00 . A A .  71 ASP CB   1 1 
       10 12703 1 1 71 ASP CG   C  -1.447   0.481   9.986 1.00 . A A .  71 ASP CG   1 1 
       10 12704 1 1 71 ASP H    H  -1.365  -1.771   7.855 1.00 . A A .  71 ASP H    1 1 
       10 12705 1 1 71 ASP HA   H  -3.714  -0.440   8.674 1.00 . A A .  71 ASP HA   1 1 
       10 12706 1 1 71 ASP HB2  H  -1.011   0.695   7.931 1.00 . A A .  71 ASP HB2  1 1 
       10 12707 1 1 71 ASP HB3  H  -2.334   1.696   8.481 1.00 . A A .  71 ASP HB3  1 1 
       10 12708 1 1 71 ASP N    N  -2.324  -1.622   7.691 1.00 . A A .  71 ASP N    1 1 
       10 12709 1 1 71 ASP O    O  -4.556   0.904   6.725 1.00 . A A .  71 ASP O    1 1 
       10 12710 1 1 71 ASP OD1  O  -2.176   0.881  10.914 1.00 . A A .  71 ASP OD1  1 1 
       10 12711 1 1 71 ASP OD2  O  -0.313  -0.035  10.224 1.00 . A A .  71 ASP OD2  1 1 
       10 12712 1 1 72 ALA C    C  -4.603  -0.054   3.976 1.00 . A A .  72 ALA C    1 1 
       10 12713 1 1 72 ALA CA   C  -3.247   0.551   4.280 1.00 . A A .  72 ALA CA   1 1 
       10 12714 1 1 72 ALA CB   C  -2.247   0.200   3.190 1.00 . A A .  72 ALA CB   1 1 
       10 12715 1 1 72 ALA H    H  -1.920  -0.378   5.640 1.00 . A A .  72 ALA H    1 1 
       10 12716 1 1 72 ALA HA   H  -3.348   1.626   4.331 1.00 . A A .  72 ALA HA   1 1 
       10 12717 1 1 72 ALA HB1  H  -2.143  -0.874   3.130 1.00 . A A .  72 ALA HB1  1 1 
       10 12718 1 1 72 ALA HB2  H  -1.291   0.643   3.427 1.00 . A A .  72 ALA HB2  1 1 
       10 12719 1 1 72 ALA HB3  H  -2.599   0.583   2.244 1.00 . A A .  72 ALA HB3  1 1 
       10 12720 1 1 72 ALA N    N  -2.783   0.086   5.579 1.00 . A A .  72 ALA N    1 1 
       10 12721 1 1 72 ALA O    O  -5.572   0.665   3.818 1.00 . A A .  72 ALA O    1 1 
       10 12722 1 1 73 THR C    C  -7.005  -1.679   4.713 1.00 . A A .  73 THR C    1 1 
       10 12723 1 1 73 THR CA   C  -5.880  -2.136   3.766 1.00 . A A .  73 THR CA   1 1 
       10 12724 1 1 73 THR CB   C  -5.561  -3.608   4.005 1.00 . A A .  73 THR CB   1 1 
       10 12725 1 1 73 THR CG2  C  -6.797  -4.481   3.850 1.00 . A A .  73 THR CG2  1 1 
       10 12726 1 1 73 THR H    H  -3.831  -1.899   3.976 1.00 . A A .  73 THR H    1 1 
       10 12727 1 1 73 THR HA   H  -6.208  -2.031   2.743 1.00 . A A .  73 THR HA   1 1 
       10 12728 1 1 73 THR HB   H  -5.156  -3.720   5.001 1.00 . A A .  73 THR HB   1 1 
       10 12729 1 1 73 THR HG1  H  -3.695  -3.883   3.448 1.00 . A A .  73 THR HG1  1 1 
       10 12730 1 1 73 THR HG21 H  -7.181  -4.368   2.847 1.00 . A A .  73 THR HG21 1 1 
       10 12731 1 1 73 THR HG22 H  -7.552  -4.159   4.554 1.00 . A A .  73 THR HG22 1 1 
       10 12732 1 1 73 THR HG23 H  -6.542  -5.515   4.028 1.00 . A A .  73 THR HG23 1 1 
       10 12733 1 1 73 THR N    N  -4.657  -1.372   3.939 1.00 . A A .  73 THR N    1 1 
       10 12734 1 1 73 THR O    O  -8.141  -1.564   4.300 1.00 . A A .  73 THR O    1 1 
       10 12735 1 1 73 THR OG1  O  -4.571  -3.994   3.057 1.00 . A A .  73 THR OG1  1 1 
       10 12736 1 1 74 LYS C    C  -8.274   0.360   6.516 1.00 . A A .  74 LYS C    1 1 
       10 12737 1 1 74 LYS CA   C  -7.613  -0.963   6.963 1.00 . A A .  74 LYS CA   1 1 
       10 12738 1 1 74 LYS CB   C  -6.855  -0.799   8.283 1.00 . A A .  74 LYS CB   1 1 
       10 12739 1 1 74 LYS CD   C  -6.790  -0.470  10.729 1.00 . A A .  74 LYS CD   1 1 
       10 12740 1 1 74 LYS CE   C  -7.564  -0.268  12.013 1.00 . A A .  74 LYS CE   1 1 
       10 12741 1 1 74 LYS CG   C  -7.688  -0.505   9.507 1.00 . A A .  74 LYS CG   1 1 
       10 12742 1 1 74 LYS H    H  -5.730  -1.535   6.222 1.00 . A A .  74 LYS H    1 1 
       10 12743 1 1 74 LYS HA   H  -8.372  -1.720   7.079 1.00 . A A .  74 LYS HA   1 1 
       10 12744 1 1 74 LYS HB2  H  -6.306  -1.709   8.477 1.00 . A A .  74 LYS HB2  1 1 
       10 12745 1 1 74 LYS HB3  H  -6.142   0.004   8.159 1.00 . A A .  74 LYS HB3  1 1 
       10 12746 1 1 74 LYS HD2  H  -6.255  -1.407  10.793 1.00 . A A .  74 LYS HD2  1 1 
       10 12747 1 1 74 LYS HD3  H  -6.081   0.337  10.615 1.00 . A A .  74 LYS HD3  1 1 
       10 12748 1 1 74 LYS HE2  H  -8.076   0.682  11.968 1.00 . A A .  74 LYS HE2  1 1 
       10 12749 1 1 74 LYS HE3  H  -8.287  -1.065  12.117 1.00 . A A .  74 LYS HE3  1 1 
       10 12750 1 1 74 LYS HG2  H  -8.175   0.451   9.389 1.00 . A A .  74 LYS HG2  1 1 
       10 12751 1 1 74 LYS HG3  H  -8.427  -1.283   9.635 1.00 . A A .  74 LYS HG3  1 1 
       10 12752 1 1 74 LYS HZ1  H  -7.196  -0.119  14.067 1.00 . A A .  74 LYS HZ1  1 1 
       10 12753 1 1 74 LYS HZ2  H  -5.915   0.441  13.091 1.00 . A A .  74 LYS HZ2  1 1 
       10 12754 1 1 74 LYS HZ3  H  -6.215  -1.219  13.253 1.00 . A A .  74 LYS HZ3  1 1 
       10 12755 1 1 74 LYS N    N  -6.667  -1.416   5.954 1.00 . A A .  74 LYS N    1 1 
       10 12756 1 1 74 LYS NZ   N  -6.664  -0.277  13.183 1.00 . A A .  74 LYS NZ   1 1 
       10 12757 1 1 74 LYS O    O  -9.490   0.539   6.641 1.00 . A A .  74 LYS O    1 1 
       10 12758 1 1 75 TYR C    C  -8.678   2.299   4.112 1.00 . A A .  75 TYR C    1 1 
       10 12759 1 1 75 TYR CA   C  -7.944   2.513   5.416 1.00 . A A .  75 TYR CA   1 1 
       10 12760 1 1 75 TYR CB   C  -6.768   3.490   5.202 1.00 . A A .  75 TYR CB   1 1 
       10 12761 1 1 75 TYR CD1  C  -7.568   5.903   5.287 1.00 . A A .  75 TYR CD1  1 1 
       10 12762 1 1 75 TYR CD2  C  -7.044   4.977   3.153 1.00 . A A .  75 TYR CD2  1 1 
       10 12763 1 1 75 TYR CE1  C  -7.888   7.107   4.696 1.00 . A A .  75 TYR CE1  1 1 
       10 12764 1 1 75 TYR CE2  C  -7.371   6.180   2.550 1.00 . A A .  75 TYR CE2  1 1 
       10 12765 1 1 75 TYR CG   C  -7.141   4.814   4.530 1.00 . A A .  75 TYR CG   1 1 
       10 12766 1 1 75 TYR CZ   C  -7.849   7.204   3.287 1.00 . A A .  75 TYR CZ   1 1 
       10 12767 1 1 75 TYR H    H  -6.529   0.991   5.816 1.00 . A A .  75 TYR H    1 1 
       10 12768 1 1 75 TYR HA   H  -8.631   2.939   6.132 1.00 . A A .  75 TYR HA   1 1 
       10 12769 1 1 75 TYR HB2  H  -6.330   3.724   6.161 1.00 . A A .  75 TYR HB2  1 1 
       10 12770 1 1 75 TYR HB3  H  -6.023   3.005   4.589 1.00 . A A .  75 TYR HB3  1 1 
       10 12771 1 1 75 TYR HD1  H  -7.649   5.794   6.358 1.00 . A A .  75 TYR HD1  1 1 
       10 12772 1 1 75 TYR HD2  H  -6.718   4.145   2.548 1.00 . A A .  75 TYR HD2  1 1 
       10 12773 1 1 75 TYR HE1  H  -8.213   7.934   5.312 1.00 . A A .  75 TYR HE1  1 1 
       10 12774 1 1 75 TYR HE2  H  -7.293   6.287   1.479 1.00 . A A .  75 TYR HE2  1 1 
       10 12775 1 1 75 TYR HH   H  -8.580   8.374   1.919 1.00 . A A .  75 TYR HH   1 1 
       10 12776 1 1 75 TYR N    N  -7.474   1.235   5.928 1.00 . A A .  75 TYR N    1 1 
       10 12777 1 1 75 TYR O    O  -9.705   2.904   3.870 1.00 . A A .  75 TYR O    1 1 
       10 12778 1 1 75 TYR OH   O  -8.081   8.455   2.741 1.00 . A A .  75 TYR OH   1 1 
       10 12779 1 1 76 ILE C    C -10.076   0.505   2.150 1.00 . A A .  76 ILE C    1 1 
       10 12780 1 1 76 ILE CA   C  -8.732   1.154   1.987 1.00 . A A .  76 ILE CA   1 1 
       10 12781 1 1 76 ILE CB   C  -7.805   0.275   1.116 1.00 . A A .  76 ILE CB   1 1 
       10 12782 1 1 76 ILE CD1  C  -5.414   0.136   0.214 1.00 . A A .  76 ILE CD1  1 1 
       10 12783 1 1 76 ILE CG1  C  -6.449   0.964   0.940 1.00 . A A .  76 ILE CG1  1 1 
       10 12784 1 1 76 ILE CG2  C  -8.445   0.023  -0.248 1.00 . A A .  76 ILE CG2  1 1 
       10 12785 1 1 76 ILE H    H  -7.340   0.934   3.540 1.00 . A A .  76 ILE H    1 1 
       10 12786 1 1 76 ILE HA   H  -8.902   2.090   1.481 1.00 . A A .  76 ILE HA   1 1 
       10 12787 1 1 76 ILE HB   H  -7.655  -0.667   1.623 1.00 . A A .  76 ILE HB   1 1 
       10 12788 1 1 76 ILE HD11 H  -5.236  -0.775   0.765 1.00 . A A .  76 ILE HD11 1 1 
       10 12789 1 1 76 ILE HD12 H  -4.494   0.698   0.137 1.00 . A A .  76 ILE HD12 1 1 
       10 12790 1 1 76 ILE HD13 H  -5.779  -0.105  -0.774 1.00 . A A .  76 ILE HD13 1 1 
       10 12791 1 1 76 ILE HG12 H  -6.587   1.878   0.380 1.00 . A A .  76 ILE HG12 1 1 
       10 12792 1 1 76 ILE HG13 H  -6.055   1.205   1.917 1.00 . A A .  76 ILE HG13 1 1 
       10 12793 1 1 76 ILE HG21 H  -7.788  -0.592  -0.845 1.00 . A A .  76 ILE HG21 1 1 
       10 12794 1 1 76 ILE HG22 H  -8.608   0.967  -0.748 1.00 . A A .  76 ILE HG22 1 1 
       10 12795 1 1 76 ILE HG23 H  -9.390  -0.482  -0.113 1.00 . A A .  76 ILE HG23 1 1 
       10 12796 1 1 76 ILE N    N  -8.155   1.422   3.281 1.00 . A A .  76 ILE N    1 1 
       10 12797 1 1 76 ILE O    O -11.005   0.865   1.482 1.00 . A A .  76 ILE O    1 1 
       10 12798 1 1 77 LEU C    C -12.463  -0.124   3.911 1.00 . A A .  77 LEU C    1 1 
       10 12799 1 1 77 LEU CA   C -11.436  -1.110   3.355 1.00 . A A .  77 LEU CA   1 1 
       10 12800 1 1 77 LEU CB   C -11.226  -2.252   4.346 1.00 . A A .  77 LEU CB   1 1 
       10 12801 1 1 77 LEU CD1  C -12.726  -3.988   3.328 1.00 . A A .  77 LEU CD1  1 1 
       10 12802 1 1 77 LEU CD2  C -12.243  -4.027   5.778 1.00 . A A .  77 LEU CD2  1 1 
       10 12803 1 1 77 LEU CG   C -12.430  -3.161   4.563 1.00 . A A .  77 LEU CG   1 1 
       10 12804 1 1 77 LEU H    H  -9.372  -0.665   3.600 1.00 . A A .  77 LEU H    1 1 
       10 12805 1 1 77 LEU HA   H -11.807  -1.511   2.422 1.00 . A A .  77 LEU HA   1 1 
       10 12806 1 1 77 LEU HB2  H -10.403  -2.857   3.995 1.00 . A A .  77 LEU HB2  1 1 
       10 12807 1 1 77 LEU HB3  H -10.956  -1.822   5.299 1.00 . A A .  77 LEU HB3  1 1 
       10 12808 1 1 77 LEU HD11 H -13.585  -4.615   3.512 1.00 . A A .  77 LEU HD11 1 1 
       10 12809 1 1 77 LEU HD12 H -11.871  -4.606   3.095 1.00 . A A .  77 LEU HD12 1 1 
       10 12810 1 1 77 LEU HD13 H -12.932  -3.330   2.497 1.00 . A A .  77 LEU HD13 1 1 
       10 12811 1 1 77 LEU HD21 H -13.109  -4.662   5.905 1.00 . A A .  77 LEU HD21 1 1 
       10 12812 1 1 77 LEU HD22 H -12.125  -3.405   6.652 1.00 . A A .  77 LEU HD22 1 1 
       10 12813 1 1 77 LEU HD23 H -11.365  -4.643   5.650 1.00 . A A .  77 LEU HD23 1 1 
       10 12814 1 1 77 LEU HG   H -13.294  -2.537   4.721 1.00 . A A .  77 LEU HG   1 1 
       10 12815 1 1 77 LEU N    N -10.178  -0.423   3.079 1.00 . A A .  77 LEU N    1 1 
       10 12816 1 1 77 LEU O    O -13.668  -0.306   3.754 1.00 . A A .  77 LEU O    1 1 
       10 12817 1 1 78 ASP C    C -13.229   2.980   4.012 1.00 . A A .  78 ASP C    1 1 
       10 12818 1 1 78 ASP CA   C -12.821   1.969   5.083 1.00 . A A .  78 ASP CA   1 1 
       10 12819 1 1 78 ASP CB   C -12.090   2.700   6.223 1.00 . A A .  78 ASP CB   1 1 
       10 12820 1 1 78 ASP CG   C -12.939   3.775   6.883 1.00 . A A .  78 ASP CG   1 1 
       10 12821 1 1 78 ASP H    H -10.984   0.986   4.534 1.00 . A A .  78 ASP H    1 1 
       10 12822 1 1 78 ASP HA   H -13.707   1.495   5.478 1.00 . A A .  78 ASP HA   1 1 
       10 12823 1 1 78 ASP HB2  H -11.807   1.980   6.978 1.00 . A A .  78 ASP HB2  1 1 
       10 12824 1 1 78 ASP HB3  H -11.198   3.162   5.827 1.00 . A A .  78 ASP HB3  1 1 
       10 12825 1 1 78 ASP N    N -11.965   0.928   4.505 1.00 . A A .  78 ASP N    1 1 
       10 12826 1 1 78 ASP O    O -14.378   3.400   3.933 1.00 . A A .  78 ASP O    1 1 
       10 12827 1 1 78 ASP OD1  O -12.974   4.925   6.396 1.00 . A A .  78 ASP OD1  1 1 
       10 12828 1 1 78 ASP OD2  O -13.575   3.491   7.913 1.00 . A A .  78 ASP OD2  1 1 
       10 12829 1 1 79 HIS C    C -12.908   3.745   0.819 1.00 . A A .  79 HIS C    1 1 
       10 12830 1 1 79 HIS CA   C -12.446   4.346   2.142 1.00 . A A .  79 HIS CA   1 1 
       10 12831 1 1 79 HIS CB   C -11.141   5.112   1.932 1.00 . A A .  79 HIS CB   1 1 
       10 12832 1 1 79 HIS CD2  C -11.360   7.333   3.241 1.00 . A A .  79 HIS CD2  1 1 
       10 12833 1 1 79 HIS CE1  C -11.372   8.709   1.550 1.00 . A A .  79 HIS CE1  1 1 
       10 12834 1 1 79 HIS CG   C -11.272   6.592   2.116 1.00 . A A .  79 HIS CG   1 1 
       10 12835 1 1 79 HIS H    H -11.396   2.908   3.282 1.00 . A A .  79 HIS H    1 1 
       10 12836 1 1 79 HIS HA   H -13.196   5.046   2.483 1.00 . A A .  79 HIS HA   1 1 
       10 12837 1 1 79 HIS HB2  H -10.406   4.754   2.638 1.00 . A A .  79 HIS HB2  1 1 
       10 12838 1 1 79 HIS HB3  H -10.787   4.930   0.927 1.00 . A A .  79 HIS HB3  1 1 
       10 12839 1 1 79 HIS HD1  H -11.252   7.260   0.115 1.00 . A A .  79 HIS HD1  1 1 
       10 12840 1 1 79 HIS HD2  H -11.373   6.950   4.252 1.00 . A A .  79 HIS HD2  1 1 
       10 12841 1 1 79 HIS HE1  H -11.397   9.614   0.963 1.00 . A A .  79 HIS HE1  1 1 
       10 12842 1 1 79 HIS HE2  H -11.112   9.375   3.454 1.00 . A A .  79 HIS HE2  1 1 
       10 12843 1 1 79 HIS N    N -12.278   3.332   3.180 1.00 . A A .  79 HIS N    1 1 
       10 12844 1 1 79 HIS ND1  N -11.287   7.485   1.075 1.00 . A A .  79 HIS ND1  1 1 
       10 12845 1 1 79 HIS NE2  N -11.420   8.643   2.863 1.00 . A A .  79 HIS NE2  1 1 
       10 12846 1 1 79 HIS O    O -12.933   4.445  -0.194 1.00 . A A .  79 HIS O    1 1 
       10 12847 1 1 80 GLN C    C -14.622   2.400  -1.246 1.00 . A A .  80 GLN C    1 1 
       10 12848 1 1 80 GLN CA   C -13.687   1.655  -0.312 1.00 . A A .  80 GLN CA   1 1 
       10 12849 1 1 80 GLN CB   C -14.396   0.401   0.171 1.00 . A A .  80 GLN CB   1 1 
       10 12850 1 1 80 GLN CD   C -12.590  -1.182  -0.483 1.00 . A A .  80 GLN CD   1 1 
       10 12851 1 1 80 GLN CG   C -13.487  -0.701   0.615 1.00 . A A .  80 GLN CG   1 1 
       10 12852 1 1 80 GLN H    H -13.029   1.945   1.670 1.00 . A A .  80 GLN H    1 1 
       10 12853 1 1 80 GLN HA   H -12.827   1.330  -0.877 1.00 . A A .  80 GLN HA   1 1 
       10 12854 1 1 80 GLN HB2  H -14.956   0.694   1.045 1.00 . A A .  80 GLN HB2  1 1 
       10 12855 1 1 80 GLN HB3  H -15.063   0.030  -0.595 1.00 . A A .  80 GLN HB3  1 1 
       10 12856 1 1 80 GLN HE21 H -11.208  -1.598   0.834 1.00 . A A .  80 GLN HE21 1 1 
       10 12857 1 1 80 GLN HE22 H -10.793  -1.909  -0.809 1.00 . A A .  80 GLN HE22 1 1 
       10 12858 1 1 80 GLN HG2  H -12.873  -0.334   1.425 1.00 . A A .  80 GLN HG2  1 1 
       10 12859 1 1 80 GLN HG3  H -14.085  -1.529   0.965 1.00 . A A .  80 GLN HG3  1 1 
       10 12860 1 1 80 GLN N    N -13.196   2.438   0.839 1.00 . A A .  80 GLN N    1 1 
       10 12861 1 1 80 GLN NE2  N -11.423  -1.616  -0.122 1.00 . A A .  80 GLN NE2  1 1 
       10 12862 1 1 80 GLN O    O -15.534   3.135  -0.811 1.00 . A A .  80 GLN O    1 1 
       10 12863 1 1 80 GLN OE1  O -12.953  -1.154  -1.651 1.00 . A A .  80 GLN OE1  1 1 
       10 12864 1 1 81 ALA C    C -15.599   1.619  -4.473 1.00 . A A .  81 ALA C    1 1 
       10 12865 1 1 81 ALA CA   C -15.181   2.750  -3.556 1.00 . A A .  81 ALA CA   1 1 
       10 12866 1 1 81 ALA CB   C -14.386   3.804  -4.315 1.00 . A A .  81 ALA CB   1 1 
       10 12867 1 1 81 ALA H    H -13.662   1.602  -2.797 1.00 . A A .  81 ALA H    1 1 
       10 12868 1 1 81 ALA HA   H -16.045   3.213  -3.102 1.00 . A A .  81 ALA HA   1 1 
       10 12869 1 1 81 ALA HB1  H -14.098   4.593  -3.637 1.00 . A A .  81 ALA HB1  1 1 
       10 12870 1 1 81 ALA HB2  H -14.996   4.211  -5.109 1.00 . A A .  81 ALA HB2  1 1 
       10 12871 1 1 81 ALA HB3  H -13.502   3.349  -4.736 1.00 . A A .  81 ALA HB3  1 1 
       10 12872 1 1 81 ALA N    N -14.395   2.189  -2.515 1.00 . A A .  81 ALA N    1 1 
       10 12873 1 1 81 ALA O    O -14.896   1.357  -5.463 1.00 . A A .  81 ALA O    1 1 
       10 12874 1 1 81 ALA OXT  O -16.595   0.937  -4.148 1.00 . A A .  81 ALA OXT  1 1 
       10 12875 2 2  1 .   C1   C   3.650   6.440   3.238 1.00 . B A . 101 SHW C1   1 1 
       10 12876 2 2  1 .   C2   C   3.092   5.364   2.298 1.00 . B A . 101 SHW C2   1 1 
       10 12877 2 2  1 .   C28  C  11.860  10.773   1.052 1.00 . B A . 101 SHW C28  1 1 
       10 12878 2 2  1 .   C29  C  10.449  11.345   0.619 1.00 . B A . 101 SHW C29  1 1 
       10 12879 2 2  1 .   C3   C   2.911   3.959   2.943 1.00 . B A . 101 SHW C3   1 1 
       10 12880 2 2  1 .   C30  C  10.623  12.840   0.487 1.00 . B A . 101 SHW C30  1 1 
       10 12881 2 2  1 .   C31  C  10.055  10.785  -0.755 1.00 . B A . 101 SHW C31  1 1 
       10 12882 2 2  1 .   C32  C   9.263  11.061   1.681 1.00 . B A . 101 SHW C32  1 1 
       10 12883 2 2  1 .   C34  C   8.666   9.649   1.573 1.00 . B A . 101 SHW C34  1 1 
       10 12884 2 2  1 .   C37  C   9.128   7.266   1.654 1.00 . B A . 101 SHW C37  1 1 
       10 12885 2 2  1 .   C38  C   9.685   6.443   2.817 1.00 . B A . 101 SHW C38  1 1 
       10 12886 2 2  1 .   C39  C   8.861   6.550   4.107 1.00 . B A . 101 SHW C39  1 1 
       10 12887 2 2  1 .   C4   C   2.386   2.960   1.902 1.00 . B A . 101 SHW C4   1 1 
       10 12888 2 2  1 .   C42  C   6.930   7.648   5.147 1.00 . B A . 101 SHW C42  1 1 
       10 12889 2 2  1 .   C43  C   5.517   7.633   4.635 1.00 . B A . 101 SHW C43  1 1 
       10 12890 2 2  1 .   C5   C   1.072   3.308   1.251 1.00 . B A . 101 SHW C5   1 1 
       10 12891 2 2  1 .   C6   C   0.686   2.272   0.208 1.00 . B A . 101 SHW C6   1 1 
       10 12892 2 2  1 .   C7   C  -0.604   2.638  -0.521 1.00 . B A . 101 SHW C7   1 1 
       10 12893 2 2  1 .   C8   C  -1.771   2.655   0.440 1.00 . B A . 101 SHW C8   1 1 
       10 12894 2 2  1 .   H2   H   2.129   5.705   1.953 1.00 . B A . 101 SHW H2   1 1 
       10 12895 2 2  1 .   H28  H  12.246  11.373   1.863 1.00 . B A . 101 SHW H28  1 1 
       10 12896 2 2  1 .   H28A H  12.539  10.841   0.213 1.00 . B A . 101 SHW H28A 1 1 
       10 12897 2 2  1 .   H2A  H   3.759   5.276   1.454 1.00 . B A . 101 SHW H2A  1 1 
       10 12898 2 2  1 .   H3   H   2.225   4.021   3.775 1.00 . B A . 101 SHW H3   1 1 
       10 12899 2 2  1 .   H30  H   9.684  13.288   0.198 1.00 . B A . 101 SHW H30  1 1 
       10 12900 2 2  1 .   H30A H  11.370  13.051  -0.263 1.00 . B A . 101 SHW H30A 1 1 
       10 12901 2 2  1 .   H30B H  10.938  13.249   1.435 1.00 . B A . 101 SHW H30B 1 1 
       10 12902 2 2  1 .   H31  H  10.796  11.075  -1.486 1.00 . B A . 101 SHW H31  1 1 
       10 12903 2 2  1 .   H31A H   9.090  11.177  -1.043 1.00 . B A . 101 SHW H31A 1 1 
       10 12904 2 2  1 .   H31B H  10.002   9.708  -0.703 1.00 . B A . 101 SHW H31B 1 1 
       10 12905 2 2  1 .   H32  H   9.677  11.110   2.677 1.00 . B A . 101 SHW H32  1 1 
       10 12906 2 2  1 .   H37  H   8.062   7.122   1.566 1.00 . B A . 101 SHW H37  1 1 
       10 12907 2 2  1 .   H37A H   9.589   6.872   0.758 1.00 . B A . 101 SHW H37A 1 1 
       10 12908 2 2  1 .   H38  H   9.612   5.404   2.533 1.00 . B A . 101 SHW H38  1 1 
       10 12909 2 2  1 .   H38A H  10.709   6.723   3.019 1.00 . B A . 101 SHW H38A 1 1 
       10 12910 2 2  1 .   H4   H   2.273   2.003   2.392 1.00 . B A . 101 SHW H4   1 1 
       10 12911 2 2  1 .   H42  H   7.051   6.868   5.882 1.00 . B A . 101 SHW H42  1 1 
       10 12912 2 2  1 .   H42A H   7.142   8.617   5.574 1.00 . B A . 101 SHW H42A 1 1 
       10 12913 2 2  1 .   H43  H   5.380   8.444   3.935 1.00 . B A . 101 SHW H43  1 1 
       10 12914 2 2  1 .   H43A H   4.816   7.704   5.453 1.00 . B A . 101 SHW H43A 1 1 
       10 12915 2 2  1 .   H4A  H   3.120   2.862   1.117 1.00 . B A . 101 SHW H4A  1 1 
       10 12916 2 2  1 .   H5   H   1.158   4.274   0.776 1.00 . B A . 101 SHW H5   1 1 
       10 12917 2 2  1 .   H5A  H   0.305   3.343   2.010 1.00 . B A . 101 SHW H5A  1 1 
       10 12918 2 2  1 .   H6   H   0.556   1.318   0.697 1.00 . B A . 101 SHW H6   1 1 
       10 12919 2 2  1 .   H6A  H   1.482   2.195  -0.519 1.00 . B A . 101 SHW H6A  1 1 
       10 12920 2 2  1 .   H7   H  -0.806   1.900  -1.284 1.00 . B A . 101 SHW H7   1 1 
       10 12921 2 2  1 .   H7A  H  -0.500   3.617  -0.964 1.00 . B A . 101 SHW H7A  1 1 
       10 12922 2 2  1 .   H8   H  -2.675   2.910  -0.094 1.00 . B A . 101 SHW H8   1 1 
       10 12923 2 2  1 .   H8A  H  -1.591   3.387   1.214 1.00 . B A . 101 SHW H8A  1 1 
       10 12924 2 2  1 .   H8B  H  -1.881   1.679   0.889 1.00 . B A . 101 SHW H8B  1 1 
       10 12925 2 2  1 .   HN36 H  10.398   8.952   1.901 1.00 . B A . 101 SHW HN36 1 1 
       10 12926 2 2  1 .   HN41 H   7.687   7.906   3.236 1.00 . B A . 101 SHW HN41 1 1 
       10 12927 2 2  1 .   HO3  H   4.715   3.362   2.607 1.00 . B A . 101 SHW HO3  1 1 
       10 12928 2 2  1 .   HO33 H   7.455  11.412   1.227 1.00 . B A . 101 SHW HO33 1 1 
       10 12929 2 2  1 .   N36  N   9.466   8.674   1.729 1.00 . B A . 101 SHW N36  1 1 
       10 12930 2 2  1 .   N41  N   7.853   7.402   4.061 1.00 . B A . 101 SHW N41  1 1 
       10 12931 2 2  1 .   O1   O   2.998   7.447   3.530 1.00 . B A . 101 SHW O1   1 1 
       10 12932 2 2  1 .   O23  O  14.178   9.341   2.315 1.00 . B A . 101 SHW O23  1 1 
       10 12933 2 2  1 .   O26  O  12.738   7.221   2.306 1.00 . B A . 101 SHW O26  1 1 
       10 12934 2 2  1 .   O27  O  11.808   9.361   1.495 1.00 . B A . 101 SHW O27  1 1 
       10 12935 2 2  1 .   O3   O   4.177   3.460   3.403 1.00 . B A . 101 SHW O3   1 1 
       10 12936 2 2  1 .   O33  O   8.182  11.989   1.507 1.00 . B A . 101 SHW O33  1 1 
       10 12937 2 2  1 .   O35  O   7.466   9.500   1.332 1.00 . B A . 101 SHW O35  1 1 
       10 12938 2 2  1 .   O40  O   9.120   5.843   5.101 1.00 . B A . 101 SHW O40  1 1 
       10 12939 2 2  1 .   P24  P  13.132   8.488   1.662 1.00 . B A . 101 SHW P24  1 1 
       10 12940 2 2  1 .   S1   S   5.268   6.151   3.785 1.00 . B A . 101 SHW S1   1 1 
       11 12941 1 1  1 ALA C    C -14.606  -3.729  -2.526 1.00 . A A .   1 ALA C    1 1 
       11 12942 1 1  1 ALA CA   C -15.366  -2.484  -2.139 1.00 . A A .   1 ALA CA   1 1 
       11 12943 1 1  1 ALA CB   C -16.540  -2.831  -1.241 1.00 . A A .   1 ALA CB   1 1 
       11 12944 1 1  1 ALA H1   H -16.314  -0.891  -3.208 1.00 . A A .   1 ALA H1   1 1 
       11 12945 1 1  1 ALA H2   H -16.452  -2.413  -3.916 1.00 . A A .   1 ALA H2   1 1 
       11 12946 1 1  1 ALA H3   H -14.996  -1.612  -3.977 1.00 . A A .   1 ALA H3   1 1 
       11 12947 1 1  1 ALA HA   H -14.686  -1.842  -1.601 1.00 . A A .   1 ALA HA   1 1 
       11 12948 1 1  1 ALA HB1  H -17.208  -3.498  -1.766 1.00 . A A .   1 ALA HB1  1 1 
       11 12949 1 1  1 ALA HB2  H -17.069  -1.927  -0.977 1.00 . A A .   1 ALA HB2  1 1 
       11 12950 1 1  1 ALA HB3  H -16.180  -3.315  -0.345 1.00 . A A .   1 ALA HB3  1 1 
       11 12951 1 1  1 ALA N    N -15.818  -1.797  -3.359 1.00 . A A .   1 ALA N    1 1 
       11 12952 1 1  1 ALA O    O -14.901  -4.326  -3.566 1.00 . A A .   1 ALA O    1 1 
       11 12953 1 1  2 ALA C    C -12.518  -5.987  -0.828 1.00 . A A .   2 ALA C    1 1 
       11 12954 1 1  2 ALA CA   C -12.837  -5.275  -2.072 1.00 . A A .   2 ALA CA   1 1 
       11 12955 1 1  2 ALA CB   C -11.561  -4.816  -2.762 1.00 . A A .   2 ALA CB   1 1 
       11 12956 1 1  2 ALA H    H -13.416  -3.800  -0.810 1.00 . A A .   2 ALA H    1 1 
       11 12957 1 1  2 ALA HA   H -13.393  -5.914  -2.742 1.00 . A A .   2 ALA HA   1 1 
       11 12958 1 1  2 ALA HB1  H -11.810  -4.299  -3.676 1.00 . A A .   2 ALA HB1  1 1 
       11 12959 1 1  2 ALA HB2  H -10.948  -5.675  -2.993 1.00 . A A .   2 ALA HB2  1 1 
       11 12960 1 1  2 ALA HB3  H -11.017  -4.150  -2.108 1.00 . A A .   2 ALA HB3  1 1 
       11 12961 1 1  2 ALA N    N -13.634  -4.151  -1.713 1.00 . A A .   2 ALA N    1 1 
       11 12962 1 1  2 ALA O    O -12.556  -5.360   0.246 1.00 . A A .   2 ALA O    1 1 
       11 12963 1 1  3 THR C    C -10.555  -7.441   0.732 1.00 . A A .   3 THR C    1 1 
       11 12964 1 1  3 THR CA   C -11.879  -7.985   0.263 1.00 . A A .   3 THR CA   1 1 
       11 12965 1 1  3 THR CB   C -11.754  -9.505   0.017 1.00 . A A .   3 THR CB   1 1 
       11 12966 1 1  3 THR CG2  C -13.058 -10.067  -0.506 1.00 . A A .   3 THR CG2  1 1 
       11 12967 1 1  3 THR H    H -12.270  -7.733  -1.777 1.00 . A A .   3 THR H    1 1 
       11 12968 1 1  3 THR HA   H -12.627  -7.800   1.019 1.00 . A A .   3 THR HA   1 1 
       11 12969 1 1  3 THR HB   H -11.509  -9.986   0.953 1.00 . A A .   3 THR HB   1 1 
       11 12970 1 1  3 THR HG1  H -11.001 -10.370  -1.619 1.00 . A A .   3 THR HG1  1 1 
       11 12971 1 1  3 THR HG21 H -12.952 -11.129  -0.679 1.00 . A A .   3 THR HG21 1 1 
       11 12972 1 1  3 THR HG22 H -13.320  -9.570  -1.428 1.00 . A A .   3 THR HG22 1 1 
       11 12973 1 1  3 THR HG23 H -13.837  -9.899   0.222 1.00 . A A .   3 THR HG23 1 1 
       11 12974 1 1  3 THR N    N -12.245  -7.265  -0.912 1.00 . A A .   3 THR N    1 1 
       11 12975 1 1  3 THR O    O  -9.799  -6.875  -0.061 1.00 . A A .   3 THR O    1 1 
       11 12976 1 1  3 THR OG1  O -10.704  -9.758  -0.926 1.00 . A A .   3 THR OG1  1 1 
       11 12977 1 1  4 GLN C    C  -7.826  -7.818   1.928 1.00 . A A .   4 GLN C    1 1 
       11 12978 1 1  4 GLN CA   C  -9.035  -7.088   2.492 1.00 . A A .   4 GLN CA   1 1 
       11 12979 1 1  4 GLN CB   C  -9.080  -7.127   3.979 1.00 . A A .   4 GLN CB   1 1 
       11 12980 1 1  4 GLN CD   C -10.227  -6.266   6.022 1.00 . A A .   4 GLN CD   1 1 
       11 12981 1 1  4 GLN CG   C -10.199  -6.271   4.513 1.00 . A A .   4 GLN CG   1 1 
       11 12982 1 1  4 GLN H    H -10.850  -8.159   2.520 1.00 . A A .   4 GLN H    1 1 
       11 12983 1 1  4 GLN HA   H  -9.021  -6.051   2.178 1.00 . A A .   4 GLN HA   1 1 
       11 12984 1 1  4 GLN HB2  H  -9.231  -8.147   4.301 1.00 . A A .   4 GLN HB2  1 1 
       11 12985 1 1  4 GLN HB3  H  -8.148  -6.754   4.377 1.00 . A A .   4 GLN HB3  1 1 
       11 12986 1 1  4 GLN HE21 H  -9.003  -4.711   6.068 1.00 . A A .   4 GLN HE21 1 1 
       11 12987 1 1  4 GLN HE22 H  -9.511  -5.299   7.604 1.00 . A A .   4 GLN HE22 1 1 
       11 12988 1 1  4 GLN HG2  H -10.088  -5.272   4.109 1.00 . A A .   4 GLN HG2  1 1 
       11 12989 1 1  4 GLN HG3  H -11.142  -6.631   4.121 1.00 . A A .   4 GLN HG3  1 1 
       11 12990 1 1  4 GLN N    N -10.247  -7.622   1.956 1.00 . A A .   4 GLN N    1 1 
       11 12991 1 1  4 GLN NE2  N  -9.512  -5.340   6.619 1.00 . A A .   4 GLN NE2  1 1 
       11 12992 1 1  4 GLN O    O  -6.725  -7.281   1.872 1.00 . A A .   4 GLN O    1 1 
       11 12993 1 1  4 GLN OE1  O -10.880  -7.092   6.646 1.00 . A A .   4 GLN OE1  1 1 
       11 12994 1 1  5 GLU C    C  -6.794  -9.229  -0.572 1.00 . A A .   5 GLU C    1 1 
       11 12995 1 1  5 GLU CA   C  -7.060  -9.817   0.787 1.00 . A A .   5 GLU CA   1 1 
       11 12996 1 1  5 GLU CB   C  -7.512 -11.258   0.613 1.00 . A A .   5 GLU CB   1 1 
       11 12997 1 1  5 GLU CD   C  -8.070 -13.464   1.602 1.00 . A A .   5 GLU CD   1 1 
       11 12998 1 1  5 GLU CG   C  -7.695 -12.038   1.893 1.00 . A A .   5 GLU CG   1 1 
       11 12999 1 1  5 GLU H    H  -9.002  -9.322   1.495 1.00 . A A .   5 GLU H    1 1 
       11 13000 1 1  5 GLU HA   H  -6.152  -9.786   1.372 1.00 . A A .   5 GLU HA   1 1 
       11 13001 1 1  5 GLU HB2  H  -8.459 -11.257   0.092 1.00 . A A .   5 GLU HB2  1 1 
       11 13002 1 1  5 GLU HB3  H  -6.785 -11.773   0.003 1.00 . A A .   5 GLU HB3  1 1 
       11 13003 1 1  5 GLU HG2  H  -6.771 -12.021   2.450 1.00 . A A .   5 GLU HG2  1 1 
       11 13004 1 1  5 GLU HG3  H  -8.482 -11.581   2.473 1.00 . A A .   5 GLU HG3  1 1 
       11 13005 1 1  5 GLU N    N  -8.076  -9.014   1.439 1.00 . A A .   5 GLU N    1 1 
       11 13006 1 1  5 GLU O    O  -5.672  -9.108  -0.991 1.00 . A A .   5 GLU O    1 1 
       11 13007 1 1  5 GLU OE1  O  -7.189 -14.257   1.242 1.00 . A A .   5 GLU OE1  1 1 
       11 13008 1 1  5 GLU OE2  O  -9.256 -13.815   1.703 1.00 . A A .   5 GLU OE2  1 1 
       11 13009 1 1  6 GLU C    C  -7.041  -6.911  -2.455 1.00 . A A .   6 GLU C    1 1 
       11 13010 1 1  6 GLU CA   C  -7.831  -8.205  -2.548 1.00 . A A .   6 GLU CA   1 1 
       11 13011 1 1  6 GLU CB   C  -9.257  -7.878  -2.974 1.00 . A A .   6 GLU CB   1 1 
       11 13012 1 1  6 GLU CD   C  -9.416  -8.637  -5.326 1.00 . A A .   6 GLU CD   1 1 
       11 13013 1 1  6 GLU CG   C  -9.452  -7.467  -4.408 1.00 . A A .   6 GLU CG   1 1 
       11 13014 1 1  6 GLU H    H  -8.750  -8.975  -0.819 1.00 . A A .   6 GLU H    1 1 
       11 13015 1 1  6 GLU HA   H  -7.371  -8.878  -3.253 1.00 . A A .   6 GLU HA   1 1 
       11 13016 1 1  6 GLU HB2  H  -9.865  -8.753  -2.805 1.00 . A A .   6 GLU HB2  1 1 
       11 13017 1 1  6 GLU HB3  H  -9.623  -7.085  -2.339 1.00 . A A .   6 GLU HB3  1 1 
       11 13018 1 1  6 GLU HG2  H -10.411  -6.981  -4.508 1.00 . A A .   6 GLU HG2  1 1 
       11 13019 1 1  6 GLU HG3  H  -8.667  -6.779  -4.685 1.00 . A A .   6 GLU HG3  1 1 
       11 13020 1 1  6 GLU N    N  -7.870  -8.829  -1.230 1.00 . A A .   6 GLU N    1 1 
       11 13021 1 1  6 GLU O    O  -6.301  -6.552  -3.360 1.00 . A A .   6 GLU O    1 1 
       11 13022 1 1  6 GLU OE1  O -10.202  -9.583  -5.142 1.00 . A A .   6 GLU OE1  1 1 
       11 13023 1 1  6 GLU OE2  O  -8.550  -8.655  -6.222 1.00 . A A .   6 GLU OE2  1 1 
       11 13024 1 1  7 ILE C    C  -5.039  -5.283  -0.974 1.00 . A A .   7 ILE C    1 1 
       11 13025 1 1  7 ILE CA   C  -6.533  -4.992  -1.066 1.00 . A A .   7 ILE CA   1 1 
       11 13026 1 1  7 ILE CB   C  -7.014  -4.408   0.268 1.00 . A A .   7 ILE CB   1 1 
       11 13027 1 1  7 ILE CD1  C  -9.120  -3.622   1.504 1.00 . A A .   7 ILE CD1  1 1 
       11 13028 1 1  7 ILE CG1  C  -8.533  -4.208   0.239 1.00 . A A .   7 ILE CG1  1 1 
       11 13029 1 1  7 ILE CG2  C  -6.300  -3.104   0.548 1.00 . A A .   7 ILE CG2  1 1 
       11 13030 1 1  7 ILE H    H  -7.886  -6.568  -0.704 1.00 . A A .   7 ILE H    1 1 
       11 13031 1 1  7 ILE HA   H  -6.728  -4.282  -1.857 1.00 . A A .   7 ILE HA   1 1 
       11 13032 1 1  7 ILE HB   H  -6.774  -5.121   1.044 1.00 . A A .   7 ILE HB   1 1 
       11 13033 1 1  7 ILE HD11 H  -8.699  -2.643   1.680 1.00 . A A .   7 ILE HD11 1 1 
       11 13034 1 1  7 ILE HD12 H  -8.892  -4.268   2.337 1.00 . A A .   7 ILE HD12 1 1 
       11 13035 1 1  7 ILE HD13 H -10.192  -3.544   1.403 1.00 . A A .   7 ILE HD13 1 1 
       11 13036 1 1  7 ILE HG12 H  -8.823  -3.608  -0.605 1.00 . A A .   7 ILE HG12 1 1 
       11 13037 1 1  7 ILE HG13 H  -8.977  -5.184   0.105 1.00 . A A .   7 ILE HG13 1 1 
       11 13038 1 1  7 ILE HG21 H  -5.236  -3.283   0.599 1.00 . A A .   7 ILE HG21 1 1 
       11 13039 1 1  7 ILE HG22 H  -6.643  -2.699   1.489 1.00 . A A .   7 ILE HG22 1 1 
       11 13040 1 1  7 ILE HG23 H  -6.507  -2.398  -0.243 1.00 . A A .   7 ILE HG23 1 1 
       11 13041 1 1  7 ILE N    N  -7.232  -6.221  -1.350 1.00 . A A .   7 ILE N    1 1 
       11 13042 1 1  7 ILE O    O  -4.248  -4.736  -1.720 1.00 . A A .   7 ILE O    1 1 
       11 13043 1 1  8 VAL C    C  -2.700  -7.130  -1.162 1.00 . A A .   8 VAL C    1 1 
       11 13044 1 1  8 VAL CA   C  -3.308  -6.560   0.145 1.00 . A A .   8 VAL CA   1 1 
       11 13045 1 1  8 VAL CB   C  -3.228  -7.581   1.301 1.00 . A A .   8 VAL CB   1 1 
       11 13046 1 1  8 VAL CG1  C  -1.851  -8.206   1.374 1.00 . A A .   8 VAL CG1  1 1 
       11 13047 1 1  8 VAL CG2  C  -3.566  -6.883   2.618 1.00 . A A .   8 VAL CG2  1 1 
       11 13048 1 1  8 VAL H    H  -5.357  -6.487   0.571 1.00 . A A .   8 VAL H    1 1 
       11 13049 1 1  8 VAL HA   H  -2.746  -5.682   0.429 1.00 . A A .   8 VAL HA   1 1 
       11 13050 1 1  8 VAL HB   H  -3.959  -8.357   1.136 1.00 . A A .   8 VAL HB   1 1 
       11 13051 1 1  8 VAL HG11 H  -1.806  -8.896   2.202 1.00 . A A .   8 VAL HG11 1 1 
       11 13052 1 1  8 VAL HG12 H  -1.109  -7.426   1.469 1.00 . A A .   8 VAL HG12 1 1 
       11 13053 1 1  8 VAL HG13 H  -1.713  -8.739   0.444 1.00 . A A .   8 VAL HG13 1 1 
       11 13054 1 1  8 VAL HG21 H  -4.559  -6.455   2.562 1.00 . A A .   8 VAL HG21 1 1 
       11 13055 1 1  8 VAL HG22 H  -2.869  -6.075   2.790 1.00 . A A .   8 VAL HG22 1 1 
       11 13056 1 1  8 VAL HG23 H  -3.522  -7.582   3.439 1.00 . A A .   8 VAL HG23 1 1 
       11 13057 1 1  8 VAL N    N  -4.679  -6.132  -0.042 1.00 . A A .   8 VAL N    1 1 
       11 13058 1 1  8 VAL O    O  -1.562  -6.838  -1.493 1.00 . A A .   8 VAL O    1 1 
       11 13059 1 1  9 ALA C    C  -2.803  -7.339  -4.190 1.00 . A A .   9 ALA C    1 1 
       11 13060 1 1  9 ALA CA   C  -3.056  -8.455  -3.190 1.00 . A A .   9 ALA CA   1 1 
       11 13061 1 1  9 ALA CB   C  -4.103  -9.423  -3.730 1.00 . A A .   9 ALA CB   1 1 
       11 13062 1 1  9 ALA H    H  -4.376  -8.109  -1.553 1.00 . A A .   9 ALA H    1 1 
       11 13063 1 1  9 ALA HA   H  -2.134  -8.992  -3.027 1.00 . A A .   9 ALA HA   1 1 
       11 13064 1 1  9 ALA HB1  H  -5.026  -8.891  -3.902 1.00 . A A .   9 ALA HB1  1 1 
       11 13065 1 1  9 ALA HB2  H  -4.269 -10.211  -3.010 1.00 . A A .   9 ALA HB2  1 1 
       11 13066 1 1  9 ALA HB3  H  -3.754  -9.851  -4.659 1.00 . A A .   9 ALA HB3  1 1 
       11 13067 1 1  9 ALA N    N  -3.482  -7.895  -1.902 1.00 . A A .   9 ALA N    1 1 
       11 13068 1 1  9 ALA O    O  -1.828  -7.372  -4.947 1.00 . A A .   9 ALA O    1 1 
       11 13069 1 1 10 GLY C    C  -2.295  -4.420  -4.631 1.00 . A A .  10 GLY C    1 1 
       11 13070 1 1 10 GLY CA   C  -3.532  -5.176  -4.998 1.00 . A A .  10 GLY CA   1 1 
       11 13071 1 1 10 GLY H    H  -4.431  -6.387  -3.539 1.00 . A A .  10 GLY H    1 1 
       11 13072 1 1 10 GLY HA2  H  -3.484  -5.476  -6.034 1.00 . A A .  10 GLY HA2  1 1 
       11 13073 1 1 10 GLY HA3  H  -4.382  -4.529  -4.844 1.00 . A A .  10 GLY HA3  1 1 
       11 13074 1 1 10 GLY N    N  -3.670  -6.335  -4.158 1.00 . A A .  10 GLY N    1 1 
       11 13075 1 1 10 GLY O    O  -1.583  -3.937  -5.480 1.00 . A A .  10 GLY O    1 1 
       11 13076 1 1 11 LEU C    C   0.372  -4.521  -3.328 1.00 . A A .  11 LEU C    1 1 
       11 13077 1 1 11 LEU CA   C  -0.839  -3.722  -2.863 1.00 . A A .  11 LEU CA   1 1 
       11 13078 1 1 11 LEU CB   C  -0.862  -3.634  -1.336 1.00 . A A .  11 LEU CB   1 1 
       11 13079 1 1 11 LEU CD1  C  -1.869  -2.799   0.796 1.00 . A A .  11 LEU CD1  1 1 
       11 13080 1 1 11 LEU CD2  C  -1.626  -1.257  -1.149 1.00 . A A .  11 LEU CD2  1 1 
       11 13081 1 1 11 LEU CG   C  -1.896  -2.691  -0.720 1.00 . A A .  11 LEU CG   1 1 
       11 13082 1 1 11 LEU H    H  -2.711  -4.679  -2.720 1.00 . A A .  11 LEU H    1 1 
       11 13083 1 1 11 LEU HA   H  -0.774  -2.726  -3.273 1.00 . A A .  11 LEU HA   1 1 
       11 13084 1 1 11 LEU HB2  H  -1.045  -4.627  -0.953 1.00 . A A .  11 LEU HB2  1 1 
       11 13085 1 1 11 LEU HB3  H   0.119  -3.324  -1.016 1.00 . A A .  11 LEU HB3  1 1 
       11 13086 1 1 11 LEU HD11 H  -2.601  -2.127   1.218 1.00 . A A .  11 LEU HD11 1 1 
       11 13087 1 1 11 LEU HD12 H  -0.887  -2.530   1.158 1.00 . A A .  11 LEU HD12 1 1 
       11 13088 1 1 11 LEU HD13 H  -2.100  -3.812   1.088 1.00 . A A .  11 LEU HD13 1 1 
       11 13089 1 1 11 LEU HD21 H  -2.367  -0.605  -0.711 1.00 . A A .  11 LEU HD21 1 1 
       11 13090 1 1 11 LEU HD22 H  -1.680  -1.190  -2.226 1.00 . A A .  11 LEU HD22 1 1 
       11 13091 1 1 11 LEU HD23 H  -0.642  -0.960  -0.819 1.00 . A A .  11 LEU HD23 1 1 
       11 13092 1 1 11 LEU HG   H  -2.881  -2.972  -1.062 1.00 . A A .  11 LEU HG   1 1 
       11 13093 1 1 11 LEU N    N  -2.043  -4.331  -3.353 1.00 . A A .  11 LEU N    1 1 
       11 13094 1 1 11 LEU O    O   1.312  -3.962  -3.859 1.00 . A A .  11 LEU O    1 1 
       11 13095 1 1 12 ALA C    C   1.763  -6.622  -5.001 1.00 . A A .  12 ALA C    1 1 
       11 13096 1 1 12 ALA CA   C   1.363  -6.744  -3.531 1.00 . A A .  12 ALA CA   1 1 
       11 13097 1 1 12 ALA CB   C   0.981  -8.178  -3.169 1.00 . A A .  12 ALA CB   1 1 
       11 13098 1 1 12 ALA H    H  -0.519  -6.200  -2.763 1.00 . A A .  12 ALA H    1 1 
       11 13099 1 1 12 ALA HA   H   2.222  -6.472  -2.934 1.00 . A A .  12 ALA HA   1 1 
       11 13100 1 1 12 ALA HB1  H   0.174  -8.514  -3.803 1.00 . A A .  12 ALA HB1  1 1 
       11 13101 1 1 12 ALA HB2  H   0.653  -8.211  -2.140 1.00 . A A .  12 ALA HB2  1 1 
       11 13102 1 1 12 ALA HB3  H   1.826  -8.847  -3.272 1.00 . A A .  12 ALA HB3  1 1 
       11 13103 1 1 12 ALA N    N   0.297  -5.827  -3.168 1.00 . A A .  12 ALA N    1 1 
       11 13104 1 1 12 ALA O    O   2.953  -6.581  -5.313 1.00 . A A .  12 ALA O    1 1 
       11 13105 1 1 13 GLU C    C   1.752  -5.059  -7.636 1.00 . A A .  13 GLU C    1 1 
       11 13106 1 1 13 GLU CA   C   1.065  -6.389  -7.326 1.00 . A A .  13 GLU CA   1 1 
       11 13107 1 1 13 GLU CB   C  -0.185  -6.626  -8.194 1.00 . A A .  13 GLU CB   1 1 
       11 13108 1 1 13 GLU CD   C  -2.555  -5.915  -8.692 1.00 . A A .  13 GLU CD   1 1 
       11 13109 1 1 13 GLU CG   C  -1.355  -5.752  -7.821 1.00 . A A .  13 GLU CG   1 1 
       11 13110 1 1 13 GLU H    H  -0.152  -6.574  -5.574 1.00 . A A .  13 GLU H    1 1 
       11 13111 1 1 13 GLU HA   H   1.802  -7.133  -7.559 1.00 . A A .  13 GLU HA   1 1 
       11 13112 1 1 13 GLU HB2  H   0.065  -6.428  -9.224 1.00 . A A .  13 GLU HB2  1 1 
       11 13113 1 1 13 GLU HB3  H  -0.488  -7.658  -8.096 1.00 . A A .  13 GLU HB3  1 1 
       11 13114 1 1 13 GLU HG2  H  -1.644  -5.984  -6.807 1.00 . A A .  13 GLU HG2  1 1 
       11 13115 1 1 13 GLU HG3  H  -1.033  -4.721  -7.861 1.00 . A A .  13 GLU HG3  1 1 
       11 13116 1 1 13 GLU N    N   0.780  -6.529  -5.892 1.00 . A A .  13 GLU N    1 1 
       11 13117 1 1 13 GLU O    O   2.756  -5.013  -8.360 1.00 . A A .  13 GLU O    1 1 
       11 13118 1 1 13 GLU OE1  O  -3.362  -6.802  -8.431 1.00 . A A .  13 GLU OE1  1 1 
       11 13119 1 1 13 GLU OE2  O  -2.695  -5.199  -9.699 1.00 . A A .  13 GLU OE2  1 1 
       11 13120 1 1 14 ILE C    C   3.220  -2.627  -6.641 1.00 . A A .  14 ILE C    1 1 
       11 13121 1 1 14 ILE CA   C   1.794  -2.679  -7.187 1.00 . A A .  14 ILE CA   1 1 
       11 13122 1 1 14 ILE CB   C   0.898  -1.698  -6.424 1.00 . A A .  14 ILE CB   1 1 
       11 13123 1 1 14 ILE CD1  C  -1.492  -0.920  -6.325 1.00 . A A .  14 ILE CD1  1 1 
       11 13124 1 1 14 ILE CG1  C  -0.442  -1.621  -7.123 1.00 . A A .  14 ILE CG1  1 1 
       11 13125 1 1 14 ILE CG2  C   1.536  -0.322  -6.316 1.00 . A A .  14 ILE CG2  1 1 
       11 13126 1 1 14 ILE H    H   0.469  -4.142  -6.458 1.00 . A A .  14 ILE H    1 1 
       11 13127 1 1 14 ILE HA   H   1.760  -2.428  -8.239 1.00 . A A .  14 ILE HA   1 1 
       11 13128 1 1 14 ILE HB   H   0.739  -2.080  -5.428 1.00 . A A .  14 ILE HB   1 1 
       11 13129 1 1 14 ILE HD11 H  -1.174   0.087  -6.102 1.00 . A A .  14 ILE HD11 1 1 
       11 13130 1 1 14 ILE HD12 H  -1.618  -1.494  -5.418 1.00 . A A .  14 ILE HD12 1 1 
       11 13131 1 1 14 ILE HD13 H  -2.411  -0.920  -6.890 1.00 . A A .  14 ILE HD13 1 1 
       11 13132 1 1 14 ILE HG12 H  -0.322  -1.101  -8.061 1.00 . A A .  14 ILE HG12 1 1 
       11 13133 1 1 14 ILE HG13 H  -0.769  -2.630  -7.319 1.00 . A A .  14 ILE HG13 1 1 
       11 13134 1 1 14 ILE HG21 H   1.701   0.070  -7.309 1.00 . A A .  14 ILE HG21 1 1 
       11 13135 1 1 14 ILE HG22 H   2.482  -0.420  -5.804 1.00 . A A .  14 ILE HG22 1 1 
       11 13136 1 1 14 ILE HG23 H   0.886   0.337  -5.762 1.00 . A A .  14 ILE HG23 1 1 
       11 13137 1 1 14 ILE N    N   1.252  -4.012  -7.036 1.00 . A A .  14 ILE N    1 1 
       11 13138 1 1 14 ILE O    O   4.146  -2.174  -7.317 1.00 . A A .  14 ILE O    1 1 
       11 13139 1 1 15 VAL C    C   5.676  -3.957  -5.518 1.00 . A A .  15 VAL C    1 1 
       11 13140 1 1 15 VAL CA   C   4.668  -3.107  -4.757 1.00 . A A .  15 VAL CA   1 1 
       11 13141 1 1 15 VAL CB   C   4.548  -3.584  -3.282 1.00 . A A .  15 VAL CB   1 1 
       11 13142 1 1 15 VAL CG1  C   5.909  -3.714  -2.606 1.00 . A A .  15 VAL CG1  1 1 
       11 13143 1 1 15 VAL CG2  C   3.691  -2.622  -2.503 1.00 . A A .  15 VAL CG2  1 1 
       11 13144 1 1 15 VAL H    H   2.597  -3.447  -4.943 1.00 . A A .  15 VAL H    1 1 
       11 13145 1 1 15 VAL HA   H   5.026  -2.089  -4.756 1.00 . A A .  15 VAL HA   1 1 
       11 13146 1 1 15 VAL HB   H   4.060  -4.546  -3.276 1.00 . A A .  15 VAL HB   1 1 
       11 13147 1 1 15 VAL HG11 H   6.407  -2.756  -2.608 1.00 . A A .  15 VAL HG11 1 1 
       11 13148 1 1 15 VAL HG12 H   6.508  -4.433  -3.143 1.00 . A A .  15 VAL HG12 1 1 
       11 13149 1 1 15 VAL HG13 H   5.774  -4.048  -1.588 1.00 . A A .  15 VAL HG13 1 1 
       11 13150 1 1 15 VAL HG21 H   3.613  -2.957  -1.479 1.00 . A A .  15 VAL HG21 1 1 
       11 13151 1 1 15 VAL HG22 H   2.706  -2.582  -2.944 1.00 . A A .  15 VAL HG22 1 1 
       11 13152 1 1 15 VAL HG23 H   4.137  -1.639  -2.527 1.00 . A A .  15 VAL HG23 1 1 
       11 13153 1 1 15 VAL N    N   3.383  -3.093  -5.420 1.00 . A A .  15 VAL N    1 1 
       11 13154 1 1 15 VAL O    O   6.831  -3.587  -5.624 1.00 . A A .  15 VAL O    1 1 
       11 13155 1 1 16 ASN C    C   6.690  -5.205  -8.047 1.00 . A A .  16 ASN C    1 1 
       11 13156 1 1 16 ASN CA   C   6.160  -5.914  -6.810 1.00 . A A .  16 ASN CA   1 1 
       11 13157 1 1 16 ASN CB   C   5.493  -7.208  -7.235 1.00 . A A .  16 ASN CB   1 1 
       11 13158 1 1 16 ASN CG   C   6.494  -8.276  -7.665 1.00 . A A .  16 ASN CG   1 1 
       11 13159 1 1 16 ASN H    H   4.299  -5.315  -5.989 1.00 . A A .  16 ASN H    1 1 
       11 13160 1 1 16 ASN HA   H   6.984  -6.137  -6.151 1.00 . A A .  16 ASN HA   1 1 
       11 13161 1 1 16 ASN HB2  H   4.918  -7.595  -6.408 1.00 . A A .  16 ASN HB2  1 1 
       11 13162 1 1 16 ASN HB3  H   4.831  -7.007  -8.063 1.00 . A A .  16 ASN HB3  1 1 
       11 13163 1 1 16 ASN HD21 H   7.657  -7.871  -6.114 1.00 . A A .  16 ASN HD21 1 1 
       11 13164 1 1 16 ASN HD22 H   8.240  -9.098  -7.162 1.00 . A A .  16 ASN HD22 1 1 
       11 13165 1 1 16 ASN N    N   5.243  -5.052  -6.080 1.00 . A A .  16 ASN N    1 1 
       11 13166 1 1 16 ASN ND2  N   7.555  -8.429  -6.916 1.00 . A A .  16 ASN ND2  1 1 
       11 13167 1 1 16 ASN O    O   7.861  -5.320  -8.385 1.00 . A A .  16 ASN O    1 1 
       11 13168 1 1 16 ASN OD1  O   6.247  -9.023  -8.600 1.00 . A A .  16 ASN OD1  1 1 
       11 13169 1 1 17 GLU C    C   6.963  -2.442  -9.611 1.00 . A A .  17 GLU C    1 1 
       11 13170 1 1 17 GLU CA   C   6.193  -3.748  -9.900 1.00 . A A .  17 GLU CA   1 1 
       11 13171 1 1 17 GLU CB   C   4.928  -3.480 -10.707 1.00 . A A .  17 GLU CB   1 1 
       11 13172 1 1 17 GLU CD   C   3.898  -2.767 -12.858 1.00 . A A .  17 GLU CD   1 1 
       11 13173 1 1 17 GLU CG   C   5.159  -2.837 -12.052 1.00 . A A .  17 GLU CG   1 1 
       11 13174 1 1 17 GLU H    H   4.918  -4.353  -8.336 1.00 . A A .  17 GLU H    1 1 
       11 13175 1 1 17 GLU HA   H   6.829  -4.406 -10.473 1.00 . A A .  17 GLU HA   1 1 
       11 13176 1 1 17 GLU HB2  H   4.417  -4.417 -10.873 1.00 . A A .  17 GLU HB2  1 1 
       11 13177 1 1 17 GLU HB3  H   4.286  -2.833 -10.127 1.00 . A A .  17 GLU HB3  1 1 
       11 13178 1 1 17 GLU HG2  H   5.527  -1.834 -11.899 1.00 . A A .  17 GLU HG2  1 1 
       11 13179 1 1 17 GLU HG3  H   5.891  -3.414 -12.597 1.00 . A A .  17 GLU HG3  1 1 
       11 13180 1 1 17 GLU N    N   5.835  -4.440  -8.685 1.00 . A A .  17 GLU N    1 1 
       11 13181 1 1 17 GLU O    O   8.018  -2.183 -10.195 1.00 . A A .  17 GLU O    1 1 
       11 13182 1 1 17 GLU OE1  O   3.449  -3.805 -13.378 1.00 . A A .  17 GLU OE1  1 1 
       11 13183 1 1 17 GLU OE2  O   3.313  -1.652 -12.967 1.00 . A A .  17 GLU OE2  1 1 
       11 13184 1 1 18 ILE C    C   8.234  -0.487  -7.444 1.00 . A A .  18 ILE C    1 1 
       11 13185 1 1 18 ILE CA   C   7.047  -0.358  -8.402 1.00 . A A .  18 ILE CA   1 1 
       11 13186 1 1 18 ILE CB   C   5.991   0.597  -7.793 1.00 . A A .  18 ILE CB   1 1 
       11 13187 1 1 18 ILE CD1  C   3.725   1.666  -8.288 1.00 . A A .  18 ILE CD1  1 1 
       11 13188 1 1 18 ILE CG1  C   4.912   0.910  -8.825 1.00 . A A .  18 ILE CG1  1 1 
       11 13189 1 1 18 ILE CG2  C   6.656   1.875  -7.340 1.00 . A A .  18 ILE CG2  1 1 
       11 13190 1 1 18 ILE H    H   5.629  -1.930  -8.242 1.00 . A A .  18 ILE H    1 1 
       11 13191 1 1 18 ILE HA   H   7.392   0.073  -9.330 1.00 . A A .  18 ILE HA   1 1 
       11 13192 1 1 18 ILE HB   H   5.531   0.136  -6.933 1.00 . A A .  18 ILE HB   1 1 
       11 13193 1 1 18 ILE HD11 H   3.246   1.084  -7.515 1.00 . A A .  18 ILE HD11 1 1 
       11 13194 1 1 18 ILE HD12 H   3.022   1.852  -9.088 1.00 . A A .  18 ILE HD12 1 1 
       11 13195 1 1 18 ILE HD13 H   4.053   2.608  -7.876 1.00 . A A .  18 ILE HD13 1 1 
       11 13196 1 1 18 ILE HG12 H   5.372   1.581  -9.533 1.00 . A A .  18 ILE HG12 1 1 
       11 13197 1 1 18 ILE HG13 H   4.570   0.007  -9.310 1.00 . A A .  18 ILE HG13 1 1 
       11 13198 1 1 18 ILE HG21 H   7.409   1.646  -6.600 1.00 . A A .  18 ILE HG21 1 1 
       11 13199 1 1 18 ILE HG22 H   5.908   2.521  -6.906 1.00 . A A .  18 ILE HG22 1 1 
       11 13200 1 1 18 ILE HG23 H   7.115   2.361  -8.186 1.00 . A A .  18 ILE HG23 1 1 
       11 13201 1 1 18 ILE N    N   6.450  -1.647  -8.707 1.00 . A A .  18 ILE N    1 1 
       11 13202 1 1 18 ILE O    O   9.321  -0.004  -7.730 1.00 . A A .  18 ILE O    1 1 
       11 13203 1 1 19 ALA C    C  10.030  -2.373  -5.692 1.00 . A A .  19 ALA C    1 1 
       11 13204 1 1 19 ALA CA   C   9.046  -1.267  -5.311 1.00 . A A .  19 ALA CA   1 1 
       11 13205 1 1 19 ALA CB   C   8.393  -1.567  -3.969 1.00 . A A .  19 ALA CB   1 1 
       11 13206 1 1 19 ALA H    H   7.154  -1.571  -6.186 1.00 . A A .  19 ALA H    1 1 
       11 13207 1 1 19 ALA HA   H   9.581  -0.328  -5.216 1.00 . A A .  19 ALA HA   1 1 
       11 13208 1 1 19 ALA HB1  H   7.704  -0.773  -3.719 1.00 . A A .  19 ALA HB1  1 1 
       11 13209 1 1 19 ALA HB2  H   9.155  -1.636  -3.207 1.00 . A A .  19 ALA HB2  1 1 
       11 13210 1 1 19 ALA HB3  H   7.858  -2.502  -4.030 1.00 . A A .  19 ALA HB3  1 1 
       11 13211 1 1 19 ALA N    N   8.021  -1.135  -6.326 1.00 . A A .  19 ALA N    1 1 
       11 13212 1 1 19 ALA O    O  11.225  -2.267  -5.456 1.00 . A A .  19 ALA O    1 1 
       11 13213 1 1 20 GLY C    C  10.402  -5.597  -5.635 1.00 . A A .  20 GLY C    1 1 
       11 13214 1 1 20 GLY CA   C  10.359  -4.526  -6.692 1.00 . A A .  20 GLY CA   1 1 
       11 13215 1 1 20 GLY H    H   8.550  -3.459  -6.451 1.00 . A A .  20 GLY H    1 1 
       11 13216 1 1 20 GLY HA2  H   9.969  -4.946  -7.607 1.00 . A A .  20 GLY HA2  1 1 
       11 13217 1 1 20 GLY HA3  H  11.362  -4.165  -6.866 1.00 . A A .  20 GLY HA3  1 1 
       11 13218 1 1 20 GLY N    N   9.518  -3.422  -6.287 1.00 . A A .  20 GLY N    1 1 
       11 13219 1 1 20 GLY O    O  11.158  -6.556  -5.735 1.00 . A A .  20 GLY O    1 1 
       11 13220 1 1 21 ILE C    C   8.494  -7.465  -3.841 1.00 . A A .  21 ILE C    1 1 
       11 13221 1 1 21 ILE CA   C   9.529  -6.389  -3.530 1.00 . A A .  21 ILE CA   1 1 
       11 13222 1 1 21 ILE CB   C   9.166  -5.687  -2.180 1.00 . A A .  21 ILE CB   1 1 
       11 13223 1 1 21 ILE CD1  C  11.619  -5.024  -1.695 1.00 . A A .  21 ILE CD1  1 1 
       11 13224 1 1 21 ILE CG1  C  10.175  -4.562  -1.847 1.00 . A A .  21 ILE CG1  1 1 
       11 13225 1 1 21 ILE CG2  C   9.089  -6.696  -1.027 1.00 . A A .  21 ILE CG2  1 1 
       11 13226 1 1 21 ILE H    H   8.954  -4.686  -4.640 1.00 . A A .  21 ILE H    1 1 
       11 13227 1 1 21 ILE HA   H  10.503  -6.848  -3.442 1.00 . A A .  21 ILE HA   1 1 
       11 13228 1 1 21 ILE HB   H   8.186  -5.248  -2.291 1.00 . A A .  21 ILE HB   1 1 
       11 13229 1 1 21 ILE HD11 H  11.949  -5.478  -2.617 1.00 . A A .  21 ILE HD11 1 1 
       11 13230 1 1 21 ILE HD12 H  11.681  -5.748  -0.895 1.00 . A A .  21 ILE HD12 1 1 
       11 13231 1 1 21 ILE HD13 H  12.247  -4.176  -1.466 1.00 . A A .  21 ILE HD13 1 1 
       11 13232 1 1 21 ILE HG12 H  10.153  -3.827  -2.638 1.00 . A A .  21 ILE HG12 1 1 
       11 13233 1 1 21 ILE HG13 H   9.878  -4.089  -0.922 1.00 . A A .  21 ILE HG13 1 1 
       11 13234 1 1 21 ILE HG21 H   8.825  -6.181  -0.115 1.00 . A A .  21 ILE HG21 1 1 
       11 13235 1 1 21 ILE HG22 H  10.048  -7.176  -0.901 1.00 . A A .  21 ILE HG22 1 1 
       11 13236 1 1 21 ILE HG23 H   8.344  -7.449  -1.243 1.00 . A A .  21 ILE HG23 1 1 
       11 13237 1 1 21 ILE N    N   9.572  -5.445  -4.628 1.00 . A A .  21 ILE N    1 1 
       11 13238 1 1 21 ILE O    O   7.408  -7.137  -4.308 1.00 . A A .  21 ILE O    1 1 
       11 13239 1 1 22 PRO C    C   6.565  -9.710  -3.402 1.00 . A A .  22 PRO C    1 1 
       11 13240 1 1 22 PRO CA   C   8.001  -9.916  -3.856 1.00 . A A .  22 PRO CA   1 1 
       11 13241 1 1 22 PRO CB   C   8.681 -10.983  -2.962 1.00 . A A .  22 PRO CB   1 1 
       11 13242 1 1 22 PRO CD   C  10.224  -9.210  -3.418 1.00 . A A .  22 PRO CD   1 1 
       11 13243 1 1 22 PRO CG   C   9.987 -10.383  -2.527 1.00 . A A .  22 PRO CG   1 1 
       11 13244 1 1 22 PRO HA   H   7.961 -10.306  -4.859 1.00 . A A .  22 PRO HA   1 1 
       11 13245 1 1 22 PRO HB2  H   8.046 -11.197  -2.115 1.00 . A A .  22 PRO HB2  1 1 
       11 13246 1 1 22 PRO HB3  H   8.834 -11.886  -3.535 1.00 . A A .  22 PRO HB3  1 1 
       11 13247 1 1 22 PRO HD2  H  10.812  -8.443  -2.936 1.00 . A A .  22 PRO HD2  1 1 
       11 13248 1 1 22 PRO HD3  H  10.679  -9.550  -4.336 1.00 . A A .  22 PRO HD3  1 1 
       11 13249 1 1 22 PRO HG2  H   9.918 -10.063  -1.498 1.00 . A A .  22 PRO HG2  1 1 
       11 13250 1 1 22 PRO HG3  H  10.780 -11.108  -2.642 1.00 . A A .  22 PRO HG3  1 1 
       11 13251 1 1 22 PRO N    N   8.872  -8.755  -3.693 1.00 . A A .  22 PRO N    1 1 
       11 13252 1 1 22 PRO O    O   6.311  -9.327  -2.259 1.00 . A A .  22 PRO O    1 1 
       11 13253 1 1 23 VAL C    C   3.879 -10.841  -2.824 1.00 . A A .  23 VAL C    1 1 
       11 13254 1 1 23 VAL CA   C   4.169 -10.020  -4.068 1.00 . A A .  23 VAL CA   1 1 
       11 13255 1 1 23 VAL CB   C   3.430 -10.718  -5.272 1.00 . A A .  23 VAL CB   1 1 
       11 13256 1 1 23 VAL CG1  C   1.940 -10.907  -5.025 1.00 . A A .  23 VAL CG1  1 1 
       11 13257 1 1 23 VAL CG2  C   3.630  -9.952  -6.544 1.00 . A A .  23 VAL CG2  1 1 
       11 13258 1 1 23 VAL H    H   5.946 -10.271  -5.212 1.00 . A A .  23 VAL H    1 1 
       11 13259 1 1 23 VAL HA   H   3.800  -9.010  -3.965 1.00 . A A .  23 VAL HA   1 1 
       11 13260 1 1 23 VAL HB   H   3.863 -11.699  -5.403 1.00 . A A .  23 VAL HB   1 1 
       11 13261 1 1 23 VAL HG11 H   1.796 -11.503  -4.136 1.00 . A A .  23 VAL HG11 1 1 
       11 13262 1 1 23 VAL HG12 H   1.499 -11.414  -5.870 1.00 . A A .  23 VAL HG12 1 1 
       11 13263 1 1 23 VAL HG13 H   1.472  -9.942  -4.895 1.00 . A A .  23 VAL HG13 1 1 
       11 13264 1 1 23 VAL HG21 H   3.238  -8.953  -6.429 1.00 . A A .  23 VAL HG21 1 1 
       11 13265 1 1 23 VAL HG22 H   3.113 -10.451  -7.352 1.00 . A A .  23 VAL HG22 1 1 
       11 13266 1 1 23 VAL HG23 H   4.685  -9.896  -6.774 1.00 . A A .  23 VAL HG23 1 1 
       11 13267 1 1 23 VAL N    N   5.632 -10.020  -4.317 1.00 . A A .  23 VAL N    1 1 
       11 13268 1 1 23 VAL O    O   2.980 -10.548  -2.033 1.00 . A A .  23 VAL O    1 1 
       11 13269 1 1 24 GLU C    C   5.061 -12.286  -0.287 1.00 . A A .  24 GLU C    1 1 
       11 13270 1 1 24 GLU CA   C   4.499 -12.779  -1.616 1.00 . A A .  24 GLU CA   1 1 
       11 13271 1 1 24 GLU CB   C   5.090 -14.111  -2.005 1.00 . A A .  24 GLU CB   1 1 
       11 13272 1 1 24 GLU CD   C   5.292 -15.810  -3.808 1.00 . A A .  24 GLU CD   1 1 
       11 13273 1 1 24 GLU CG   C   4.503 -14.665  -3.284 1.00 . A A .  24 GLU CG   1 1 
       11 13274 1 1 24 GLU H    H   5.425 -11.918  -3.289 1.00 . A A .  24 GLU H    1 1 
       11 13275 1 1 24 GLU HA   H   3.428 -12.864  -1.597 1.00 . A A .  24 GLU HA   1 1 
       11 13276 1 1 24 GLU HB2  H   6.157 -13.994  -2.135 1.00 . A A .  24 GLU HB2  1 1 
       11 13277 1 1 24 GLU HB3  H   4.906 -14.819  -1.211 1.00 . A A .  24 GLU HB3  1 1 
       11 13278 1 1 24 GLU HG2  H   3.494 -14.999  -3.093 1.00 . A A .  24 GLU HG2  1 1 
       11 13279 1 1 24 GLU HG3  H   4.489 -13.880  -4.026 1.00 . A A .  24 GLU HG3  1 1 
       11 13280 1 1 24 GLU N    N   4.680 -11.839  -2.656 1.00 . A A .  24 GLU N    1 1 
       11 13281 1 1 24 GLU O    O   4.599 -12.701   0.774 1.00 . A A .  24 GLU O    1 1 
       11 13282 1 1 24 GLU OE1  O   6.334 -15.569  -4.456 1.00 . A A .  24 GLU OE1  1 1 
       11 13283 1 1 24 GLU OE2  O   4.909 -16.970  -3.577 1.00 . A A .  24 GLU OE2  1 1 
       11 13284 1 1 25 ASP C    C   5.703  -9.752   1.392 1.00 . A A .  25 ASP C    1 1 
       11 13285 1 1 25 ASP CA   C   6.591 -10.864   0.908 1.00 . A A .  25 ASP CA   1 1 
       11 13286 1 1 25 ASP CB   C   8.036 -10.367   0.757 1.00 . A A .  25 ASP CB   1 1 
       11 13287 1 1 25 ASP CG   C   8.679 -10.089   2.115 1.00 . A A .  25 ASP CG   1 1 
       11 13288 1 1 25 ASP H    H   6.357 -11.060  -1.196 1.00 . A A .  25 ASP H    1 1 
       11 13289 1 1 25 ASP HA   H   6.552 -11.664   1.634 1.00 . A A .  25 ASP HA   1 1 
       11 13290 1 1 25 ASP HB2  H   8.629 -11.093   0.222 1.00 . A A .  25 ASP HB2  1 1 
       11 13291 1 1 25 ASP HB3  H   8.025  -9.443   0.197 1.00 . A A .  25 ASP HB3  1 1 
       11 13292 1 1 25 ASP N    N   6.032 -11.391  -0.332 1.00 . A A .  25 ASP N    1 1 
       11 13293 1 1 25 ASP O    O   5.707  -9.397   2.557 1.00 . A A .  25 ASP O    1 1 
       11 13294 1 1 25 ASP OD1  O   8.920 -11.024   2.898 1.00 . A A .  25 ASP OD1  1 1 
       11 13295 1 1 25 ASP OD2  O   8.981  -8.915   2.410 1.00 . A A .  25 ASP OD2  1 1 
       11 13296 1 1 26 VAL C    C   2.739  -8.896   1.520 1.00 . A A .  26 VAL C    1 1 
       11 13297 1 1 26 VAL CA   C   3.914  -8.222   0.781 1.00 . A A .  26 VAL CA   1 1 
       11 13298 1 1 26 VAL CB   C   3.421  -7.509  -0.507 1.00 . A A .  26 VAL CB   1 1 
       11 13299 1 1 26 VAL CG1  C   2.396  -6.448  -0.185 1.00 . A A .  26 VAL CG1  1 1 
       11 13300 1 1 26 VAL CG2  C   4.586  -6.886  -1.251 1.00 . A A .  26 VAL CG2  1 1 
       11 13301 1 1 26 VAL H    H   4.997  -9.530  -0.452 1.00 . A A .  26 VAL H    1 1 
       11 13302 1 1 26 VAL HA   H   4.362  -7.494   1.444 1.00 . A A .  26 VAL HA   1 1 
       11 13303 1 1 26 VAL HB   H   2.963  -8.243  -1.154 1.00 . A A .  26 VAL HB   1 1 
       11 13304 1 1 26 VAL HG11 H   1.565  -6.919   0.318 1.00 . A A .  26 VAL HG11 1 1 
       11 13305 1 1 26 VAL HG12 H   2.061  -6.019  -1.118 1.00 . A A .  26 VAL HG12 1 1 
       11 13306 1 1 26 VAL HG13 H   2.840  -5.693   0.445 1.00 . A A .  26 VAL HG13 1 1 
       11 13307 1 1 26 VAL HG21 H   5.069  -6.160  -0.614 1.00 . A A .  26 VAL HG21 1 1 
       11 13308 1 1 26 VAL HG22 H   4.219  -6.399  -2.143 1.00 . A A .  26 VAL HG22 1 1 
       11 13309 1 1 26 VAL HG23 H   5.292  -7.657  -1.523 1.00 . A A .  26 VAL HG23 1 1 
       11 13310 1 1 26 VAL N    N   4.908  -9.226   0.476 1.00 . A A .  26 VAL N    1 1 
       11 13311 1 1 26 VAL O    O   1.728  -9.286   0.935 1.00 . A A .  26 VAL O    1 1 
       11 13312 1 1 27 LYS C    C   1.251  -8.707   4.371 1.00 . A A .  27 LYS C    1 1 
       11 13313 1 1 27 LYS CA   C   2.036  -9.794   3.669 1.00 . A A .  27 LYS CA   1 1 
       11 13314 1 1 27 LYS CB   C   2.819 -10.709   4.625 1.00 . A A .  27 LYS CB   1 1 
       11 13315 1 1 27 LYS CD   C   4.441 -12.681   4.727 1.00 . A A .  27 LYS CD   1 1 
       11 13316 1 1 27 LYS CE   C   5.212 -13.656   3.841 1.00 . A A .  27 LYS CE   1 1 
       11 13317 1 1 27 LYS CG   C   3.642 -11.734   3.852 1.00 . A A .  27 LYS CG   1 1 
       11 13318 1 1 27 LYS H    H   3.883  -8.939   3.094 1.00 . A A .  27 LYS H    1 1 
       11 13319 1 1 27 LYS HA   H   1.310 -10.368   3.115 1.00 . A A .  27 LYS HA   1 1 
       11 13320 1 1 27 LYS HB2  H   3.480 -10.107   5.231 1.00 . A A .  27 LYS HB2  1 1 
       11 13321 1 1 27 LYS HB3  H   2.124 -11.238   5.261 1.00 . A A .  27 LYS HB3  1 1 
       11 13322 1 1 27 LYS HD2  H   5.133 -12.116   5.332 1.00 . A A .  27 LYS HD2  1 1 
       11 13323 1 1 27 LYS HD3  H   3.768 -13.241   5.358 1.00 . A A .  27 LYS HD3  1 1 
       11 13324 1 1 27 LYS HE2  H   4.503 -14.178   3.216 1.00 . A A .  27 LYS HE2  1 1 
       11 13325 1 1 27 LYS HE3  H   5.877 -13.084   3.211 1.00 . A A .  27 LYS HE3  1 1 
       11 13326 1 1 27 LYS HG2  H   2.984 -12.317   3.226 1.00 . A A .  27 LYS HG2  1 1 
       11 13327 1 1 27 LYS HG3  H   4.325 -11.183   3.220 1.00 . A A .  27 LYS HG3  1 1 
       11 13328 1 1 27 LYS HZ1  H   6.702 -14.212   5.224 1.00 . A A .  27 LYS HZ1  1 1 
       11 13329 1 1 27 LYS HZ2  H   6.504 -15.271   3.924 1.00 . A A .  27 LYS HZ2  1 1 
       11 13330 1 1 27 LYS HZ3  H   5.381 -15.265   5.181 1.00 . A A .  27 LYS HZ3  1 1 
       11 13331 1 1 27 LYS N    N   2.984  -9.167   2.773 1.00 . A A .  27 LYS N    1 1 
       11 13332 1 1 27 LYS NZ   N   5.994 -14.656   4.596 1.00 . A A .  27 LYS NZ   1 1 
       11 13333 1 1 27 LYS O    O   0.986  -7.696   3.764 1.00 . A A .  27 LYS O    1 1 
       11 13334 1 1 28 LEU C    C   0.768  -7.208   7.435 1.00 . A A .  28 LEU C    1 1 
       11 13335 1 1 28 LEU CA   C   0.033  -7.887   6.260 1.00 . A A .  28 LEU CA   1 1 
       11 13336 1 1 28 LEU CB   C  -1.298  -8.530   6.658 1.00 . A A .  28 LEU CB   1 1 
       11 13337 1 1 28 LEU CD1  C  -3.743  -8.263   6.614 1.00 . A A .  28 LEU CD1  1 1 
       11 13338 1 1 28 LEU CD2  C  -2.487  -7.187   8.433 1.00 . A A .  28 LEU CD2  1 1 
       11 13339 1 1 28 LEU CG   C  -2.452  -7.586   6.966 1.00 . A A .  28 LEU CG   1 1 
       11 13340 1 1 28 LEU H    H   1.116  -9.705   6.110 1.00 . A A .  28 LEU H    1 1 
       11 13341 1 1 28 LEU HA   H  -0.161  -7.113   5.530 1.00 . A A .  28 LEU HA   1 1 
       11 13342 1 1 28 LEU HB2  H  -1.607  -9.186   5.856 1.00 . A A .  28 LEU HB2  1 1 
       11 13343 1 1 28 LEU HB3  H  -1.114  -9.132   7.534 1.00 . A A .  28 LEU HB3  1 1 
       11 13344 1 1 28 LEU HD11 H  -3.839  -9.159   7.210 1.00 . A A .  28 LEU HD11 1 1 
       11 13345 1 1 28 LEU HD12 H  -3.703  -8.519   5.567 1.00 . A A .  28 LEU HD12 1 1 
       11 13346 1 1 28 LEU HD13 H  -4.565  -7.592   6.810 1.00 . A A .  28 LEU HD13 1 1 
       11 13347 1 1 28 LEU HD21 H  -2.609  -8.069   9.044 1.00 . A A .  28 LEU HD21 1 1 
       11 13348 1 1 28 LEU HD22 H  -3.315  -6.514   8.600 1.00 . A A .  28 LEU HD22 1 1 
       11 13349 1 1 28 LEU HD23 H  -1.563  -6.691   8.692 1.00 . A A .  28 LEU HD23 1 1 
       11 13350 1 1 28 LEU HG   H  -2.315  -6.706   6.358 1.00 . A A .  28 LEU HG   1 1 
       11 13351 1 1 28 LEU N    N   0.866  -8.890   5.613 1.00 . A A .  28 LEU N    1 1 
       11 13352 1 1 28 LEU O    O   0.391  -6.122   7.898 1.00 . A A .  28 LEU O    1 1 
       11 13353 1 1 29 ASP C    C   3.703  -6.299   8.389 1.00 . A A .  29 ASP C    1 1 
       11 13354 1 1 29 ASP CA   C   2.679  -7.282   8.940 1.00 . A A .  29 ASP CA   1 1 
       11 13355 1 1 29 ASP CB   C   3.406  -8.458   9.594 1.00 . A A .  29 ASP CB   1 1 
       11 13356 1 1 29 ASP CG   C   4.198  -8.081  10.814 1.00 . A A .  29 ASP CG   1 1 
       11 13357 1 1 29 ASP H    H   2.110  -8.649   7.418 1.00 . A A .  29 ASP H    1 1 
       11 13358 1 1 29 ASP HA   H   2.049  -6.800   9.672 1.00 . A A .  29 ASP HA   1 1 
       11 13359 1 1 29 ASP HB2  H   2.680  -9.202   9.885 1.00 . A A .  29 ASP HB2  1 1 
       11 13360 1 1 29 ASP HB3  H   4.080  -8.893   8.870 1.00 . A A .  29 ASP HB3  1 1 
       11 13361 1 1 29 ASP N    N   1.853  -7.801   7.841 1.00 . A A .  29 ASP N    1 1 
       11 13362 1 1 29 ASP O    O   4.353  -5.555   9.110 1.00 . A A .  29 ASP O    1 1 
       11 13363 1 1 29 ASP OD1  O   3.611  -7.914  11.902 1.00 . A A .  29 ASP OD1  1 1 
       11 13364 1 1 29 ASP OD2  O   5.421  -7.902  10.692 1.00 . A A .  29 ASP OD2  1 1 
       11 13365 1 1 30 LYS C    C   4.628  -4.021   6.392 1.00 . A A .  30 LYS C    1 1 
       11 13366 1 1 30 LYS CA   C   4.802  -5.532   6.362 1.00 . A A .  30 LYS CA   1 1 
       11 13367 1 1 30 LYS CB   C   4.863  -6.018   4.956 1.00 . A A .  30 LYS CB   1 1 
       11 13368 1 1 30 LYS CD   C   6.741  -7.628   5.286 1.00 . A A .  30 LYS CD   1 1 
       11 13369 1 1 30 LYS CE   C   7.216  -9.075   5.224 1.00 . A A .  30 LYS CE   1 1 
       11 13370 1 1 30 LYS CG   C   5.288  -7.469   4.863 1.00 . A A .  30 LYS CG   1 1 
       11 13371 1 1 30 LYS H    H   3.072  -6.777   6.620 1.00 . A A .  30 LYS H    1 1 
       11 13372 1 1 30 LYS HA   H   5.746  -5.775   6.827 1.00 . A A .  30 LYS HA   1 1 
       11 13373 1 1 30 LYS HB2  H   3.881  -5.862   4.542 1.00 . A A .  30 LYS HB2  1 1 
       11 13374 1 1 30 LYS HB3  H   5.566  -5.406   4.411 1.00 . A A .  30 LYS HB3  1 1 
       11 13375 1 1 30 LYS HD2  H   7.379  -7.000   4.683 1.00 . A A .  30 LYS HD2  1 1 
       11 13376 1 1 30 LYS HD3  H   6.815  -7.289   6.309 1.00 . A A .  30 LYS HD3  1 1 
       11 13377 1 1 30 LYS HE2  H   6.828  -9.609   6.079 1.00 . A A .  30 LYS HE2  1 1 
       11 13378 1 1 30 LYS HE3  H   6.838  -9.527   4.319 1.00 . A A .  30 LYS HE3  1 1 
       11 13379 1 1 30 LYS HG2  H   4.663  -8.061   5.516 1.00 . A A .  30 LYS HG2  1 1 
       11 13380 1 1 30 LYS HG3  H   5.179  -7.806   3.842 1.00 . A A .  30 LYS HG3  1 1 
       11 13381 1 1 30 LYS HZ1  H   9.029 -10.116   5.471 1.00 . A A .  30 LYS HZ1  1 1 
       11 13382 1 1 30 LYS HZ2  H   9.112  -8.473   5.896 1.00 . A A .  30 LYS HZ2  1 1 
       11 13383 1 1 30 LYS HZ3  H   9.027  -8.949   4.265 1.00 . A A .  30 LYS HZ3  1 1 
       11 13384 1 1 30 LYS N    N   3.776  -6.274   7.086 1.00 . A A .  30 LYS N    1 1 
       11 13385 1 1 30 LYS NZ   N   8.688  -9.160   5.233 1.00 . A A .  30 LYS NZ   1 1 
       11 13386 1 1 30 LYS O    O   3.696  -3.461   5.819 1.00 . A A .  30 LYS O    1 1 
       11 13387 1 1 31 SER C    C   6.194  -1.206   5.988 1.00 . A A .  31 SER C    1 1 
       11 13388 1 1 31 SER CA   C   5.560  -1.957   7.181 1.00 . A A .  31 SER CA   1 1 
       11 13389 1 1 31 SER CB   C   6.375  -1.700   8.392 1.00 . A A .  31 SER CB   1 1 
       11 13390 1 1 31 SER H    H   6.249  -3.851   7.517 1.00 . A A .  31 SER H    1 1 
       11 13391 1 1 31 SER HA   H   4.561  -1.598   7.378 1.00 . A A .  31 SER HA   1 1 
       11 13392 1 1 31 SER HB2  H   7.424  -1.776   8.147 1.00 . A A .  31 SER HB2  1 1 
       11 13393 1 1 31 SER HB3  H   6.113  -0.698   8.673 1.00 . A A .  31 SER HB3  1 1 
       11 13394 1 1 31 SER HG   H   5.960  -2.147  10.259 1.00 . A A .  31 SER HG   1 1 
       11 13395 1 1 31 SER N    N   5.550  -3.379   7.020 1.00 . A A .  31 SER N    1 1 
       11 13396 1 1 31 SER O    O   6.841  -0.182   6.183 1.00 . A A .  31 SER O    1 1 
       11 13397 1 1 31 SER OG   O   6.031  -2.614   9.414 1.00 . A A .  31 SER OG   1 1 
       11 13398 1 1 32 PHE C    C   8.019  -0.724   3.643 1.00 . A A .  32 PHE C    1 1 
       11 13399 1 1 32 PHE CA   C   6.531  -1.066   3.561 1.00 . A A .  32 PHE CA   1 1 
       11 13400 1 1 32 PHE CB   C   5.695   0.123   3.092 1.00 . A A .  32 PHE CB   1 1 
       11 13401 1 1 32 PHE CD1  C   4.466  -0.796   1.122 1.00 . A A .  32 PHE CD1  1 1 
       11 13402 1 1 32 PHE CD2  C   3.248  -0.148   3.054 1.00 . A A .  32 PHE CD2  1 1 
       11 13403 1 1 32 PHE CE1  C   3.287  -1.160   0.496 1.00 . A A .  32 PHE CE1  1 1 
       11 13404 1 1 32 PHE CE2  C   2.071  -0.509   2.436 1.00 . A A .  32 PHE CE2  1 1 
       11 13405 1 1 32 PHE CG   C   4.449  -0.289   2.407 1.00 . A A .  32 PHE CG   1 1 
       11 13406 1 1 32 PHE CZ   C   2.151  -1.100   1.093 1.00 . A A .  32 PHE CZ   1 1 
       11 13407 1 1 32 PHE H    H   5.421  -2.494   4.694 1.00 . A A .  32 PHE H    1 1 
       11 13408 1 1 32 PHE HA   H   6.460  -1.835   2.805 1.00 . A A .  32 PHE HA   1 1 
       11 13409 1 1 32 PHE HB2  H   5.427   0.730   3.944 1.00 . A A .  32 PHE HB2  1 1 
       11 13410 1 1 32 PHE HB3  H   6.279   0.719   2.408 1.00 . A A .  32 PHE HB3  1 1 
       11 13411 1 1 32 PHE HD1  H   5.410  -0.908   0.611 1.00 . A A .  32 PHE HD1  1 1 
       11 13412 1 1 32 PHE HD2  H   3.262   0.254   4.061 1.00 . A A .  32 PHE HD2  1 1 
       11 13413 1 1 32 PHE HE1  H   3.298  -1.551  -0.510 1.00 . A A .  32 PHE HE1  1 1 
       11 13414 1 1 32 PHE HE2  H   1.131  -0.390   2.954 1.00 . A A .  32 PHE HE2  1 1 
       11 13415 1 1 32 PHE HZ   H   1.255  -1.425   0.581 1.00 . A A .  32 PHE HZ   1 1 
       11 13416 1 1 32 PHE N    N   5.987  -1.699   4.773 1.00 . A A .  32 PHE N    1 1 
       11 13417 1 1 32 PHE O    O   8.847  -1.617   3.739 1.00 . A A .  32 PHE O    1 1 
       11 13418 1 1 33 THR C    C  10.388   0.861   5.128 1.00 . A A .  33 THR C    1 1 
       11 13419 1 1 33 THR CA   C   9.727   1.028   3.747 1.00 . A A .  33 THR CA   1 1 
       11 13420 1 1 33 THR CB   C   9.740   2.471   3.308 1.00 . A A .  33 THR CB   1 1 
       11 13421 1 1 33 THR CG2  C  10.259   2.567   1.891 1.00 . A A .  33 THR CG2  1 1 
       11 13422 1 1 33 THR H    H   7.682   1.271   3.640 1.00 . A A .  33 THR H    1 1 
       11 13423 1 1 33 THR HA   H  10.301   0.464   3.027 1.00 . A A .  33 THR HA   1 1 
       11 13424 1 1 33 THR HB   H  10.366   3.048   3.974 1.00 . A A .  33 THR HB   1 1 
       11 13425 1 1 33 THR HG1  H   8.221   3.504   4.146 1.00 . A A .  33 THR HG1  1 1 
       11 13426 1 1 33 THR HG21 H   9.624   1.998   1.224 1.00 . A A .  33 THR HG21 1 1 
       11 13427 1 1 33 THR HG22 H  11.253   2.149   1.846 1.00 . A A .  33 THR HG22 1 1 
       11 13428 1 1 33 THR HG23 H  10.279   3.597   1.568 1.00 . A A .  33 THR HG23 1 1 
       11 13429 1 1 33 THR N    N   8.351   0.547   3.685 1.00 . A A .  33 THR N    1 1 
       11 13430 1 1 33 THR O    O  11.216   1.658   5.547 1.00 . A A .  33 THR O    1 1 
       11 13431 1 1 33 THR OG1  O   8.377   2.949   3.367 1.00 . A A .  33 THR OG1  1 1 
       11 13432 1 1 34 ASP C    C  10.845  -2.101   7.031 1.00 . A A .  34 ASP C    1 1 
       11 13433 1 1 34 ASP CA   C  10.632  -0.607   7.018 1.00 . A A .  34 ASP CA   1 1 
       11 13434 1 1 34 ASP CB   C   9.718  -0.149   8.159 1.00 . A A .  34 ASP CB   1 1 
       11 13435 1 1 34 ASP CG   C  10.081  -0.735   9.513 1.00 . A A .  34 ASP CG   1 1 
       11 13436 1 1 34 ASP H    H   9.446  -0.831   5.305 1.00 . A A .  34 ASP H    1 1 
       11 13437 1 1 34 ASP HA   H  11.591  -0.120   7.111 1.00 . A A .  34 ASP HA   1 1 
       11 13438 1 1 34 ASP HB2  H   9.775   0.927   8.231 1.00 . A A .  34 ASP HB2  1 1 
       11 13439 1 1 34 ASP HB3  H   8.705  -0.427   7.906 1.00 . A A .  34 ASP HB3  1 1 
       11 13440 1 1 34 ASP N    N  10.084  -0.235   5.749 1.00 . A A .  34 ASP N    1 1 
       11 13441 1 1 34 ASP O    O  11.969  -2.563   7.004 1.00 . A A .  34 ASP O    1 1 
       11 13442 1 1 34 ASP OD1  O  11.246  -0.603   9.964 1.00 . A A .  34 ASP OD1  1 1 
       11 13443 1 1 34 ASP OD2  O   9.212  -1.347  10.139 1.00 . A A .  34 ASP OD2  1 1 
       11 13444 1 1 35 ASP C    C  10.350  -4.799   5.600 1.00 . A A .  35 ASP C    1 1 
       11 13445 1 1 35 ASP CA   C   9.916  -4.325   6.987 1.00 . A A .  35 ASP CA   1 1 
       11 13446 1 1 35 ASP CB   C   8.640  -5.050   7.412 1.00 . A A .  35 ASP CB   1 1 
       11 13447 1 1 35 ASP CG   C   8.927  -6.486   7.838 1.00 . A A .  35 ASP CG   1 1 
       11 13448 1 1 35 ASP H    H   8.888  -2.438   7.009 1.00 . A A .  35 ASP H    1 1 
       11 13449 1 1 35 ASP HA   H  10.713  -4.558   7.678 1.00 . A A .  35 ASP HA   1 1 
       11 13450 1 1 35 ASP HB2  H   8.174  -4.527   8.234 1.00 . A A .  35 ASP HB2  1 1 
       11 13451 1 1 35 ASP HB3  H   7.962  -5.089   6.569 1.00 . A A .  35 ASP HB3  1 1 
       11 13452 1 1 35 ASP N    N   9.766  -2.867   6.989 1.00 . A A .  35 ASP N    1 1 
       11 13453 1 1 35 ASP O    O  11.336  -5.507   5.465 1.00 . A A .  35 ASP O    1 1 
       11 13454 1 1 35 ASP OD1  O   9.330  -7.303   7.005 1.00 . A A .  35 ASP OD1  1 1 
       11 13455 1 1 35 ASP OD2  O   8.731  -6.814   9.015 1.00 . A A .  35 ASP OD2  1 1 
       11 13456 1 1 36 LEU C    C  11.289  -4.040   2.854 1.00 . A A .  36 LEU C    1 1 
       11 13457 1 1 36 LEU CA   C   9.969  -4.714   3.177 1.00 . A A .  36 LEU CA   1 1 
       11 13458 1 1 36 LEU CB   C   8.901  -4.210   2.175 1.00 . A A .  36 LEU CB   1 1 
       11 13459 1 1 36 LEU CD1  C   6.540  -3.996   1.379 1.00 . A A .  36 LEU CD1  1 1 
       11 13460 1 1 36 LEU CD2  C   7.387  -6.197   2.111 1.00 . A A .  36 LEU CD2  1 1 
       11 13461 1 1 36 LEU CG   C   7.464  -4.711   2.350 1.00 . A A .  36 LEU CG   1 1 
       11 13462 1 1 36 LEU H    H   8.845  -3.794   4.729 1.00 . A A .  36 LEU H    1 1 
       11 13463 1 1 36 LEU HA   H  10.073  -5.786   3.101 1.00 . A A .  36 LEU HA   1 1 
       11 13464 1 1 36 LEU HB2  H   8.875  -3.131   2.237 1.00 . A A .  36 LEU HB2  1 1 
       11 13465 1 1 36 LEU HB3  H   9.230  -4.479   1.183 1.00 . A A .  36 LEU HB3  1 1 
       11 13466 1 1 36 LEU HD11 H   6.864  -4.193   0.368 1.00 . A A .  36 LEU HD11 1 1 
       11 13467 1 1 36 LEU HD12 H   6.571  -2.934   1.571 1.00 . A A .  36 LEU HD12 1 1 
       11 13468 1 1 36 LEU HD13 H   5.530  -4.354   1.510 1.00 . A A .  36 LEU HD13 1 1 
       11 13469 1 1 36 LEU HD21 H   8.032  -6.710   2.809 1.00 . A A .  36 LEU HD21 1 1 
       11 13470 1 1 36 LEU HD22 H   7.700  -6.420   1.102 1.00 . A A .  36 LEU HD22 1 1 
       11 13471 1 1 36 LEU HD23 H   6.369  -6.528   2.255 1.00 . A A .  36 LEU HD23 1 1 
       11 13472 1 1 36 LEU HG   H   7.129  -4.504   3.355 1.00 . A A .  36 LEU HG   1 1 
       11 13473 1 1 36 LEU N    N   9.617  -4.367   4.563 1.00 . A A .  36 LEU N    1 1 
       11 13474 1 1 36 LEU O    O  12.230  -4.681   2.410 1.00 . A A .  36 LEU O    1 1 
       11 13475 1 1 37 ASP C    C  12.815  -1.741   1.487 1.00 . A A .  37 ASP C    1 1 
       11 13476 1 1 37 ASP CA   C  12.504  -1.867   2.956 1.00 . A A .  37 ASP CA   1 1 
       11 13477 1 1 37 ASP CB   C  13.732  -2.382   3.746 1.00 . A A .  37 ASP CB   1 1 
       11 13478 1 1 37 ASP CG   C  14.945  -1.467   3.673 1.00 . A A .  37 ASP CG   1 1 
       11 13479 1 1 37 ASP H    H  10.498  -2.312   3.459 1.00 . A A .  37 ASP H    1 1 
       11 13480 1 1 37 ASP HA   H  12.232  -0.887   3.320 1.00 . A A .  37 ASP HA   1 1 
       11 13481 1 1 37 ASP HB2  H  13.457  -2.486   4.785 1.00 . A A .  37 ASP HB2  1 1 
       11 13482 1 1 37 ASP HB3  H  14.008  -3.351   3.358 1.00 . A A .  37 ASP HB3  1 1 
       11 13483 1 1 37 ASP N    N  11.328  -2.726   3.139 1.00 . A A .  37 ASP N    1 1 
       11 13484 1 1 37 ASP O    O  13.482  -2.588   0.893 1.00 . A A .  37 ASP O    1 1 
       11 13485 1 1 37 ASP OD1  O  15.624  -1.409   2.620 1.00 . A A .  37 ASP OD1  1 1 
       11 13486 1 1 37 ASP OD2  O  15.253  -0.799   4.682 1.00 . A A .  37 ASP OD2  1 1 
       11 13487 1 1 38 VAL C    C  13.137   0.776  -0.887 1.00 . A A .  38 VAL C    1 1 
       11 13488 1 1 38 VAL CA   C  12.484  -0.577  -0.513 1.00 . A A .  38 VAL CA   1 1 
       11 13489 1 1 38 VAL CB   C  11.218  -0.913  -1.345 1.00 . A A .  38 VAL CB   1 1 
       11 13490 1 1 38 VAL CG1  C   9.954  -0.160  -0.884 1.00 . A A .  38 VAL CG1  1 1 
       11 13491 1 1 38 VAL CG2  C  11.493  -0.723  -2.817 1.00 . A A .  38 VAL CG2  1 1 
       11 13492 1 1 38 VAL H    H  11.648  -0.142   1.339 1.00 . A A .  38 VAL H    1 1 
       11 13493 1 1 38 VAL HA   H  13.223  -1.328  -0.756 1.00 . A A .  38 VAL HA   1 1 
       11 13494 1 1 38 VAL HB   H  11.029  -1.960  -1.173 1.00 . A A .  38 VAL HB   1 1 
       11 13495 1 1 38 VAL HG11 H  10.060   0.904  -1.024 1.00 . A A .  38 VAL HG11 1 1 
       11 13496 1 1 38 VAL HG12 H   9.787  -0.354   0.165 1.00 . A A .  38 VAL HG12 1 1 
       11 13497 1 1 38 VAL HG13 H   9.101  -0.512  -1.446 1.00 . A A .  38 VAL HG13 1 1 
       11 13498 1 1 38 VAL HG21 H  10.604  -0.955  -3.384 1.00 . A A .  38 VAL HG21 1 1 
       11 13499 1 1 38 VAL HG22 H  12.296  -1.378  -3.119 1.00 . A A .  38 VAL HG22 1 1 
       11 13500 1 1 38 VAL HG23 H  11.778   0.302  -2.999 1.00 . A A .  38 VAL HG23 1 1 
       11 13501 1 1 38 VAL N    N  12.252  -0.752   0.869 1.00 . A A .  38 VAL N    1 1 
       11 13502 1 1 38 VAL O    O  14.366   0.881  -0.934 1.00 . A A .  38 VAL O    1 1 
       11 13503 1 1 39 ASP C    C  11.801   4.052  -1.294 1.00 . A A .  39 ASP C    1 1 
       11 13504 1 1 39 ASP CA   C  12.830   3.032  -1.644 1.00 . A A .  39 ASP CA   1 1 
       11 13505 1 1 39 ASP CB   C  12.924   2.973  -3.170 1.00 . A A .  39 ASP CB   1 1 
       11 13506 1 1 39 ASP CG   C  13.839   4.008  -3.780 1.00 . A A .  39 ASP CG   1 1 
       11 13507 1 1 39 ASP H    H  11.390   1.744  -0.925 1.00 . A A .  39 ASP H    1 1 
       11 13508 1 1 39 ASP HA   H  13.793   3.275  -1.222 1.00 . A A .  39 ASP HA   1 1 
       11 13509 1 1 39 ASP HB2  H  13.178   1.993  -3.538 1.00 . A A .  39 ASP HB2  1 1 
       11 13510 1 1 39 ASP HB3  H  11.928   3.252  -3.479 1.00 . A A .  39 ASP HB3  1 1 
       11 13511 1 1 39 ASP N    N  12.345   1.782  -1.134 1.00 . A A .  39 ASP N    1 1 
       11 13512 1 1 39 ASP O    O  10.680   3.699  -0.929 1.00 . A A .  39 ASP O    1 1 
       11 13513 1 1 39 ASP OD1  O  13.421   5.162  -3.925 1.00 . A A .  39 ASP OD1  1 1 
       11 13514 1 1 39 ASP OD2  O  15.014   3.679  -4.089 1.00 . A A .  39 ASP OD2  1 1 
       11 13515 1 1 40 SER C    C  10.429   6.760  -2.307 1.00 . A A .  40 SER C    1 1 
       11 13516 1 1 40 SER CA   C  11.295   6.359  -1.143 1.00 . A A .  40 SER CA   1 1 
       11 13517 1 1 40 SER CB   C  12.190   7.525  -0.746 1.00 . A A .  40 SER CB   1 1 
       11 13518 1 1 40 SER H    H  12.924   5.384  -2.070 1.00 . A A .  40 SER H    1 1 
       11 13519 1 1 40 SER HA   H  10.687   6.079  -0.296 1.00 . A A .  40 SER HA   1 1 
       11 13520 1 1 40 SER HB2  H  12.813   7.238   0.089 1.00 . A A .  40 SER HB2  1 1 
       11 13521 1 1 40 SER HB3  H  12.809   7.806  -1.585 1.00 . A A .  40 SER HB3  1 1 
       11 13522 1 1 40 SER N    N  12.116   5.254  -1.529 1.00 . A A .  40 SER N    1 1 
       11 13523 1 1 40 SER O    O   9.225   6.987  -2.175 1.00 . A A .  40 SER O    1 1 
       11 13524 1 1 40 SER OG   O  11.382   8.671  -0.364 1.00 . A A .  40 SER OG   1 1 
       11 13525 1 1 41 LEU C    C   9.416   6.213  -5.166 1.00 . A A .  41 LEU C    1 1 
       11 13526 1 1 41 LEU CA   C  10.385   7.233  -4.649 1.00 . A A .  41 LEU CA   1 1 
       11 13527 1 1 41 LEU CB   C  11.437   7.607  -5.694 1.00 . A A .  41 LEU CB   1 1 
       11 13528 1 1 41 LEU CD1  C  13.476   8.934  -6.331 1.00 . A A .  41 LEU CD1  1 1 
       11 13529 1 1 41 LEU CD2  C  11.869   9.878  -4.658 1.00 . A A .  41 LEU CD2  1 1 
       11 13530 1 1 41 LEU CG   C  12.506   8.605  -5.217 1.00 . A A .  41 LEU CG   1 1 
       11 13531 1 1 41 LEU H    H  11.907   6.304  -3.519 1.00 . A A .  41 LEU H    1 1 
       11 13532 1 1 41 LEU HA   H   9.836   8.119  -4.370 1.00 . A A .  41 LEU HA   1 1 
       11 13533 1 1 41 LEU HB2  H  11.935   6.704  -6.018 1.00 . A A .  41 LEU HB2  1 1 
       11 13534 1 1 41 LEU HB3  H  10.930   8.042  -6.543 1.00 . A A .  41 LEU HB3  1 1 
       11 13535 1 1 41 LEU HD11 H  12.940   9.386  -7.153 1.00 . A A .  41 LEU HD11 1 1 
       11 13536 1 1 41 LEU HD12 H  13.953   8.026  -6.669 1.00 . A A .  41 LEU HD12 1 1 
       11 13537 1 1 41 LEU HD13 H  14.224   9.622  -5.966 1.00 . A A .  41 LEU HD13 1 1 
       11 13538 1 1 41 LEU HD21 H  11.244   9.621  -3.814 1.00 . A A .  41 LEU HD21 1 1 
       11 13539 1 1 41 LEU HD22 H  11.270  10.354  -5.420 1.00 . A A .  41 LEU HD22 1 1 
       11 13540 1 1 41 LEU HD23 H  12.646  10.553  -4.331 1.00 . A A .  41 LEU HD23 1 1 
       11 13541 1 1 41 LEU HG   H  13.076   8.139  -4.426 1.00 . A A .  41 LEU HG   1 1 
       11 13542 1 1 41 LEU N    N  11.022   6.728  -3.464 1.00 . A A .  41 LEU N    1 1 
       11 13543 1 1 41 LEU O    O   8.419   6.543  -5.803 1.00 . A A .  41 LEU O    1 1 
       11 13544 1 1 42 SER C    C   7.620   3.865  -4.234 1.00 . A A .  42 SER C    1 1 
       11 13545 1 1 42 SER CA   C   8.815   3.904  -5.191 1.00 . A A .  42 SER CA   1 1 
       11 13546 1 1 42 SER CB   C   9.599   2.597  -5.160 1.00 . A A .  42 SER CB   1 1 
       11 13547 1 1 42 SER H    H  10.497   4.785  -4.326 1.00 . A A .  42 SER H    1 1 
       11 13548 1 1 42 SER HA   H   8.459   4.078  -6.195 1.00 . A A .  42 SER HA   1 1 
       11 13549 1 1 42 SER HB2  H   9.926   2.398  -4.150 1.00 . A A .  42 SER HB2  1 1 
       11 13550 1 1 42 SER HB3  H   8.973   1.788  -5.503 1.00 . A A .  42 SER HB3  1 1 
       11 13551 1 1 42 SER HG   H  10.433   3.114  -6.827 1.00 . A A .  42 SER HG   1 1 
       11 13552 1 1 42 SER N    N   9.679   4.976  -4.830 1.00 . A A .  42 SER N    1 1 
       11 13553 1 1 42 SER O    O   6.532   3.466  -4.611 1.00 . A A .  42 SER O    1 1 
       11 13554 1 1 42 SER OG   O  10.736   2.690  -6.009 1.00 . A A .  42 SER OG   1 1 
       11 13555 1 1 43 MET C    C   5.647   5.285  -2.395 1.00 . A A .  43 MET C    1 1 
       11 13556 1 1 43 MET CA   C   6.781   4.348  -2.002 1.00 . A A .  43 MET CA   1 1 
       11 13557 1 1 43 MET CB   C   7.369   4.757  -0.654 1.00 . A A .  43 MET CB   1 1 
       11 13558 1 1 43 MET CE   C   7.115   1.982   0.563 1.00 . A A .  43 MET CE   1 1 
       11 13559 1 1 43 MET CG   C   6.398   4.626   0.495 1.00 . A A .  43 MET CG   1 1 
       11 13560 1 1 43 MET H    H   8.683   4.763  -2.792 1.00 . A A .  43 MET H    1 1 
       11 13561 1 1 43 MET HA   H   6.402   3.338  -1.917 1.00 . A A .  43 MET HA   1 1 
       11 13562 1 1 43 MET HB2  H   8.220   4.125  -0.441 1.00 . A A .  43 MET HB2  1 1 
       11 13563 1 1 43 MET HB3  H   7.693   5.785  -0.711 1.00 . A A .  43 MET HB3  1 1 
       11 13564 1 1 43 MET HE1  H   7.731   2.244  -0.288 1.00 . A A .  43 MET HE1  1 1 
       11 13565 1 1 43 MET HE2  H   6.847   0.936   0.533 1.00 . A A .  43 MET HE2  1 1 
       11 13566 1 1 43 MET HE3  H   7.662   2.177   1.474 1.00 . A A .  43 MET HE3  1 1 
       11 13567 1 1 43 MET HG2  H   6.948   4.787   1.410 1.00 . A A .  43 MET HG2  1 1 
       11 13568 1 1 43 MET HG3  H   5.626   5.373   0.381 1.00 . A A .  43 MET HG3  1 1 
       11 13569 1 1 43 MET N    N   7.820   4.359  -3.020 1.00 . A A .  43 MET N    1 1 
       11 13570 1 1 43 MET O    O   4.470   4.961  -2.257 1.00 . A A .  43 MET O    1 1 
       11 13571 1 1 43 MET SD   S   5.644   2.989   0.551 1.00 . A A .  43 MET SD   1 1 
       11 13572 1 1 44 VAL C    C   4.281   6.911  -4.563 1.00 . A A .  44 VAL C    1 1 
       11 13573 1 1 44 VAL CA   C   5.093   7.429  -3.370 1.00 . A A .  44 VAL CA   1 1 
       11 13574 1 1 44 VAL CB   C   5.838   8.736  -3.743 1.00 . A A .  44 VAL CB   1 1 
       11 13575 1 1 44 VAL CG1  C   4.860   9.840  -4.085 1.00 . A A .  44 VAL CG1  1 1 
       11 13576 1 1 44 VAL CG2  C   6.758   9.174  -2.608 1.00 . A A .  44 VAL CG2  1 1 
       11 13577 1 1 44 VAL H    H   6.971   6.601  -3.058 1.00 . A A .  44 VAL H    1 1 
       11 13578 1 1 44 VAL HA   H   4.424   7.628  -2.546 1.00 . A A .  44 VAL HA   1 1 
       11 13579 1 1 44 VAL HB   H   6.446   8.543  -4.614 1.00 . A A .  44 VAL HB   1 1 
       11 13580 1 1 44 VAL HG11 H   5.404  10.736  -4.346 1.00 . A A .  44 VAL HG11 1 1 
       11 13581 1 1 44 VAL HG12 H   4.230  10.042  -3.232 1.00 . A A .  44 VAL HG12 1 1 
       11 13582 1 1 44 VAL HG13 H   4.249   9.536  -4.921 1.00 . A A .  44 VAL HG13 1 1 
       11 13583 1 1 44 VAL HG21 H   6.176   9.347  -1.714 1.00 . A A .  44 VAL HG21 1 1 
       11 13584 1 1 44 VAL HG22 H   7.277  10.080  -2.884 1.00 . A A .  44 VAL HG22 1 1 
       11 13585 1 1 44 VAL HG23 H   7.483   8.398  -2.412 1.00 . A A .  44 VAL HG23 1 1 
       11 13586 1 1 44 VAL N    N   6.019   6.422  -2.940 1.00 . A A .  44 VAL N    1 1 
       11 13587 1 1 44 VAL O    O   3.085   7.154  -4.652 1.00 . A A .  44 VAL O    1 1 
       11 13588 1 1 45 GLU C    C   3.250   4.538  -6.143 1.00 . A A .  45 GLU C    1 1 
       11 13589 1 1 45 GLU CA   C   4.275   5.561  -6.586 1.00 . A A .  45 GLU CA   1 1 
       11 13590 1 1 45 GLU CB   C   5.291   4.913  -7.490 1.00 . A A .  45 GLU CB   1 1 
       11 13591 1 1 45 GLU CD   C   5.534   6.744  -9.146 1.00 . A A .  45 GLU CD   1 1 
       11 13592 1 1 45 GLU CG   C   6.232   5.872  -8.152 1.00 . A A .  45 GLU CG   1 1 
       11 13593 1 1 45 GLU H    H   5.885   5.936  -5.331 1.00 . A A .  45 GLU H    1 1 
       11 13594 1 1 45 GLU HA   H   3.775   6.349  -7.128 1.00 . A A .  45 GLU HA   1 1 
       11 13595 1 1 45 GLU HB2  H   5.886   4.236  -6.897 1.00 . A A .  45 GLU HB2  1 1 
       11 13596 1 1 45 GLU HB3  H   4.776   4.355  -8.257 1.00 . A A .  45 GLU HB3  1 1 
       11 13597 1 1 45 GLU HG2  H   6.666   6.495  -7.385 1.00 . A A .  45 GLU HG2  1 1 
       11 13598 1 1 45 GLU HG3  H   7.011   5.316  -8.655 1.00 . A A .  45 GLU HG3  1 1 
       11 13599 1 1 45 GLU N    N   4.933   6.144  -5.439 1.00 . A A .  45 GLU N    1 1 
       11 13600 1 1 45 GLU O    O   2.209   4.400  -6.768 1.00 . A A .  45 GLU O    1 1 
       11 13601 1 1 45 GLU OE1  O   5.235   6.280 -10.256 1.00 . A A .  45 GLU OE1  1 1 
       11 13602 1 1 45 GLU OE2  O   5.259   7.921  -8.824 1.00 . A A .  45 GLU OE2  1 1 
       11 13603 1 1 46 VAL C    C   1.342   3.605  -4.076 1.00 . A A .  46 VAL C    1 1 
       11 13604 1 1 46 VAL CA   C   2.609   2.860  -4.498 1.00 . A A .  46 VAL CA   1 1 
       11 13605 1 1 46 VAL CB   C   3.209   2.069  -3.289 1.00 . A A .  46 VAL CB   1 1 
       11 13606 1 1 46 VAL CG1  C   2.181   1.105  -2.701 1.00 . A A .  46 VAL CG1  1 1 
       11 13607 1 1 46 VAL CG2  C   4.444   1.293  -3.717 1.00 . A A .  46 VAL CG2  1 1 
       11 13608 1 1 46 VAL H    H   4.438   3.929  -4.653 1.00 . A A .  46 VAL H    1 1 
       11 13609 1 1 46 VAL HA   H   2.350   2.173  -5.290 1.00 . A A .  46 VAL HA   1 1 
       11 13610 1 1 46 VAL HB   H   3.496   2.775  -2.523 1.00 . A A .  46 VAL HB   1 1 
       11 13611 1 1 46 VAL HG11 H   1.323   1.660  -2.354 1.00 . A A .  46 VAL HG11 1 1 
       11 13612 1 1 46 VAL HG12 H   2.621   0.569  -1.872 1.00 . A A .  46 VAL HG12 1 1 
       11 13613 1 1 46 VAL HG13 H   1.874   0.401  -3.460 1.00 . A A .  46 VAL HG13 1 1 
       11 13614 1 1 46 VAL HG21 H   4.180   0.602  -4.503 1.00 . A A .  46 VAL HG21 1 1 
       11 13615 1 1 46 VAL HG22 H   4.837   0.745  -2.873 1.00 . A A .  46 VAL HG22 1 1 
       11 13616 1 1 46 VAL HG23 H   5.191   1.983  -4.081 1.00 . A A .  46 VAL HG23 1 1 
       11 13617 1 1 46 VAL N    N   3.554   3.817  -5.062 1.00 . A A .  46 VAL N    1 1 
       11 13618 1 1 46 VAL O    O   0.247   3.164  -4.371 1.00 . A A .  46 VAL O    1 1 
       11 13619 1 1 47 VAL C    C  -0.394   5.992  -4.267 1.00 . A A .  47 VAL C    1 1 
       11 13620 1 1 47 VAL CA   C   0.425   5.638  -3.017 1.00 . A A .  47 VAL CA   1 1 
       11 13621 1 1 47 VAL CB   C   0.996   6.942  -2.398 1.00 . A A .  47 VAL CB   1 1 
       11 13622 1 1 47 VAL CG1  C  -0.118   7.883  -1.959 1.00 . A A .  47 VAL CG1  1 1 
       11 13623 1 1 47 VAL CG2  C   1.916   6.620  -1.236 1.00 . A A .  47 VAL CG2  1 1 
       11 13624 1 1 47 VAL H    H   2.448   4.985  -3.174 1.00 . A A .  47 VAL H    1 1 
       11 13625 1 1 47 VAL HA   H  -0.199   5.135  -2.294 1.00 . A A .  47 VAL HA   1 1 
       11 13626 1 1 47 VAL HB   H   1.574   7.444  -3.158 1.00 . A A .  47 VAL HB   1 1 
       11 13627 1 1 47 VAL HG11 H   0.312   8.781  -1.543 1.00 . A A .  47 VAL HG11 1 1 
       11 13628 1 1 47 VAL HG12 H  -0.729   7.397  -1.214 1.00 . A A .  47 VAL HG12 1 1 
       11 13629 1 1 47 VAL HG13 H  -0.730   8.139  -2.813 1.00 . A A .  47 VAL HG13 1 1 
       11 13630 1 1 47 VAL HG21 H   2.737   6.013  -1.586 1.00 . A A .  47 VAL HG21 1 1 
       11 13631 1 1 47 VAL HG22 H   1.367   6.083  -0.476 1.00 . A A .  47 VAL HG22 1 1 
       11 13632 1 1 47 VAL HG23 H   2.302   7.539  -0.818 1.00 . A A .  47 VAL HG23 1 1 
       11 13633 1 1 47 VAL N    N   1.527   4.743  -3.409 1.00 . A A .  47 VAL N    1 1 
       11 13634 1 1 47 VAL O    O  -1.584   5.665  -4.346 1.00 . A A .  47 VAL O    1 1 
       11 13635 1 1 48 VAL C    C  -1.140   5.834  -7.123 1.00 . A A .  48 VAL C    1 1 
       11 13636 1 1 48 VAL CA   C  -0.317   7.011  -6.550 1.00 . A A .  48 VAL CA   1 1 
       11 13637 1 1 48 VAL CB   C   0.806   7.347  -7.589 1.00 . A A .  48 VAL CB   1 1 
       11 13638 1 1 48 VAL CG1  C   0.217   7.672  -8.959 1.00 . A A .  48 VAL CG1  1 1 
       11 13639 1 1 48 VAL CG2  C   1.659   8.496  -7.120 1.00 . A A .  48 VAL CG2  1 1 
       11 13640 1 1 48 VAL H    H   1.183   6.965  -4.991 1.00 . A A .  48 VAL H    1 1 
       11 13641 1 1 48 VAL HA   H  -0.951   7.877  -6.434 1.00 . A A .  48 VAL HA   1 1 
       11 13642 1 1 48 VAL HB   H   1.435   6.474  -7.696 1.00 . A A .  48 VAL HB   1 1 
       11 13643 1 1 48 VAL HG11 H  -0.439   8.526  -8.877 1.00 . A A .  48 VAL HG11 1 1 
       11 13644 1 1 48 VAL HG12 H  -0.345   6.823  -9.320 1.00 . A A .  48 VAL HG12 1 1 
       11 13645 1 1 48 VAL HG13 H   1.017   7.895  -9.650 1.00 . A A .  48 VAL HG13 1 1 
       11 13646 1 1 48 VAL HG21 H   2.420   8.705  -7.858 1.00 . A A .  48 VAL HG21 1 1 
       11 13647 1 1 48 VAL HG22 H   2.129   8.233  -6.184 1.00 . A A .  48 VAL HG22 1 1 
       11 13648 1 1 48 VAL HG23 H   1.041   9.371  -6.980 1.00 . A A .  48 VAL HG23 1 1 
       11 13649 1 1 48 VAL N    N   0.272   6.663  -5.223 1.00 . A A .  48 VAL N    1 1 
       11 13650 1 1 48 VAL O    O  -2.354   5.969  -7.370 1.00 . A A .  48 VAL O    1 1 
       11 13651 1 1 49 ALA C    C  -2.254   2.994  -7.071 1.00 . A A .  49 ALA C    1 1 
       11 13652 1 1 49 ALA CA   C  -1.100   3.530  -7.914 1.00 . A A .  49 ALA CA   1 1 
       11 13653 1 1 49 ALA CB   C  -0.072   2.444  -8.170 1.00 . A A .  49 ALA CB   1 1 
       11 13654 1 1 49 ALA H    H   0.471   4.659  -7.070 1.00 . A A .  49 ALA H    1 1 
       11 13655 1 1 49 ALA HA   H  -1.501   3.833  -8.870 1.00 . A A .  49 ALA HA   1 1 
       11 13656 1 1 49 ALA HB1  H   0.317   2.090  -7.228 1.00 . A A .  49 ALA HB1  1 1 
       11 13657 1 1 49 ALA HB2  H   0.734   2.844  -8.767 1.00 . A A .  49 ALA HB2  1 1 
       11 13658 1 1 49 ALA HB3  H  -0.539   1.626  -8.699 1.00 . A A .  49 ALA HB3  1 1 
       11 13659 1 1 49 ALA N    N  -0.479   4.703  -7.328 1.00 . A A .  49 ALA N    1 1 
       11 13660 1 1 49 ALA O    O  -3.272   2.606  -7.615 1.00 . A A .  49 ALA O    1 1 
       11 13661 1 1 50 ALA C    C  -4.446   3.276  -5.019 1.00 . A A .  50 ALA C    1 1 
       11 13662 1 1 50 ALA CA   C  -3.145   2.501  -4.844 1.00 . A A .  50 ALA CA   1 1 
       11 13663 1 1 50 ALA CB   C  -2.683   2.562  -3.398 1.00 . A A .  50 ALA CB   1 1 
       11 13664 1 1 50 ALA H    H  -1.266   3.334  -5.358 1.00 . A A .  50 ALA H    1 1 
       11 13665 1 1 50 ALA HA   H  -3.330   1.468  -5.100 1.00 . A A .  50 ALA HA   1 1 
       11 13666 1 1 50 ALA HB1  H  -3.437   2.125  -2.758 1.00 . A A .  50 ALA HB1  1 1 
       11 13667 1 1 50 ALA HB2  H  -2.524   3.592  -3.116 1.00 . A A .  50 ALA HB2  1 1 
       11 13668 1 1 50 ALA HB3  H  -1.757   2.015  -3.292 1.00 . A A .  50 ALA HB3  1 1 
       11 13669 1 1 50 ALA N    N  -2.105   2.997  -5.751 1.00 . A A .  50 ALA N    1 1 
       11 13670 1 1 50 ALA O    O  -5.539   2.689  -4.986 1.00 . A A .  50 ALA O    1 1 
       11 13671 1 1 51 GLU C    C  -6.245   4.964  -6.694 1.00 . A A .  51 GLU C    1 1 
       11 13672 1 1 51 GLU CA   C  -5.471   5.429  -5.478 1.00 . A A .  51 GLU CA   1 1 
       11 13673 1 1 51 GLU CB   C  -5.051   6.870  -5.708 1.00 . A A .  51 GLU CB   1 1 
       11 13674 1 1 51 GLU CD   C  -4.250   9.011  -4.713 1.00 . A A .  51 GLU CD   1 1 
       11 13675 1 1 51 GLU CG   C  -4.280   7.507  -4.586 1.00 . A A .  51 GLU CG   1 1 
       11 13676 1 1 51 GLU H    H  -3.437   4.998  -5.257 1.00 . A A .  51 GLU H    1 1 
       11 13677 1 1 51 GLU HA   H  -6.112   5.388  -4.610 1.00 . A A .  51 GLU HA   1 1 
       11 13678 1 1 51 GLU HB2  H  -4.433   6.908  -6.594 1.00 . A A .  51 GLU HB2  1 1 
       11 13679 1 1 51 GLU HB3  H  -5.942   7.451  -5.884 1.00 . A A .  51 GLU HB3  1 1 
       11 13680 1 1 51 GLU HG2  H  -4.727   7.242  -3.642 1.00 . A A .  51 GLU HG2  1 1 
       11 13681 1 1 51 GLU HG3  H  -3.267   7.137  -4.599 1.00 . A A .  51 GLU HG3  1 1 
       11 13682 1 1 51 GLU N    N  -4.328   4.580  -5.249 1.00 . A A .  51 GLU N    1 1 
       11 13683 1 1 51 GLU O    O  -7.463   4.893  -6.664 1.00 . A A .  51 GLU O    1 1 
       11 13684 1 1 51 GLU OE1  O  -5.251   9.682  -4.379 1.00 . A A .  51 GLU OE1  1 1 
       11 13685 1 1 51 GLU OE2  O  -3.198   9.545  -5.131 1.00 . A A .  51 GLU OE2  1 1 
       11 13686 1 1 52 GLU C    C  -6.528   2.744  -8.992 1.00 . A A .  52 GLU C    1 1 
       11 13687 1 1 52 GLU CA   C  -6.070   4.215  -9.001 1.00 . A A .  52 GLU CA   1 1 
       11 13688 1 1 52 GLU CB   C  -4.992   4.442 -10.064 1.00 . A A .  52 GLU CB   1 1 
       11 13689 1 1 52 GLU CD   C  -4.258   4.354 -12.440 1.00 . A A .  52 GLU CD   1 1 
       11 13690 1 1 52 GLU CG   C  -5.383   4.091 -11.481 1.00 . A A .  52 GLU CG   1 1 
       11 13691 1 1 52 GLU H    H  -4.539   4.616  -7.616 1.00 . A A .  52 GLU H    1 1 
       11 13692 1 1 52 GLU HA   H  -6.907   4.857  -9.226 1.00 . A A .  52 GLU HA   1 1 
       11 13693 1 1 52 GLU HB2  H  -4.713   5.485 -10.050 1.00 . A A .  52 GLU HB2  1 1 
       11 13694 1 1 52 GLU HB3  H  -4.126   3.855  -9.796 1.00 . A A .  52 GLU HB3  1 1 
       11 13695 1 1 52 GLU HG2  H  -5.640   3.042 -11.520 1.00 . A A .  52 GLU HG2  1 1 
       11 13696 1 1 52 GLU HG3  H  -6.235   4.687 -11.769 1.00 . A A .  52 GLU HG3  1 1 
       11 13697 1 1 52 GLU N    N  -5.516   4.610  -7.722 1.00 . A A .  52 GLU N    1 1 
       11 13698 1 1 52 GLU O    O  -7.584   2.410  -9.510 1.00 . A A .  52 GLU O    1 1 
       11 13699 1 1 52 GLU OE1  O  -3.446   3.445 -12.683 1.00 . A A .  52 GLU OE1  1 1 
       11 13700 1 1 52 GLU OE2  O  -4.181   5.467 -13.001 1.00 . A A .  52 GLU OE2  1 1 
       11 13701 1 1 53 ARG C    C  -7.177   0.108  -7.488 1.00 . A A .  53 ARG C    1 1 
       11 13702 1 1 53 ARG CA   C  -5.978   0.455  -8.335 1.00 . A A .  53 ARG CA   1 1 
       11 13703 1 1 53 ARG CB   C  -4.723  -0.249  -7.793 1.00 . A A .  53 ARG CB   1 1 
       11 13704 1 1 53 ARG CD   C  -4.978  -2.405  -9.076 1.00 . A A .  53 ARG CD   1 1 
       11 13705 1 1 53 ARG CG   C  -4.801  -1.767  -7.712 1.00 . A A .  53 ARG CG   1 1 
       11 13706 1 1 53 ARG CZ   C  -6.101  -4.602  -8.786 1.00 . A A .  53 ARG CZ   1 1 
       11 13707 1 1 53 ARG H    H  -4.987   2.246  -7.836 1.00 . A A .  53 ARG H    1 1 
       11 13708 1 1 53 ARG HA   H  -6.153   0.111  -9.343 1.00 . A A .  53 ARG HA   1 1 
       11 13709 1 1 53 ARG HB2  H  -3.888   0.003  -8.430 1.00 . A A .  53 ARG HB2  1 1 
       11 13710 1 1 53 ARG HB3  H  -4.521   0.133  -6.804 1.00 . A A .  53 ARG HB3  1 1 
       11 13711 1 1 53 ARG HD2  H  -5.886  -2.046  -9.536 1.00 . A A .  53 ARG HD2  1 1 
       11 13712 1 1 53 ARG HD3  H  -4.117  -2.127  -9.669 1.00 . A A .  53 ARG HD3  1 1 
       11 13713 1 1 53 ARG HE   H  -4.122  -4.292  -9.019 1.00 . A A .  53 ARG HE   1 1 
       11 13714 1 1 53 ARG HG2  H  -3.887  -2.142  -7.275 1.00 . A A .  53 ARG HG2  1 1 
       11 13715 1 1 53 ARG HG3  H  -5.638  -2.038  -7.085 1.00 . A A .  53 ARG HG3  1 1 
       11 13716 1 1 53 ARG HH11 H  -7.483  -3.129  -9.227 1.00 . A A .  53 ARG HH11 1 1 
       11 13717 1 1 53 ARG HH12 H  -8.135  -4.636  -8.742 1.00 . A A .  53 ARG HH12 1 1 
       11 13718 1 1 53 ARG HH21 H  -5.037  -6.300  -8.461 1.00 . A A .  53 ARG HH21 1 1 
       11 13719 1 1 53 ARG HH22 H  -6.739  -6.524  -8.406 1.00 . A A .  53 ARG HH22 1 1 
       11 13720 1 1 53 ARG N    N  -5.752   1.897  -8.346 1.00 . A A .  53 ARG N    1 1 
       11 13721 1 1 53 ARG NE   N  -5.011  -3.857  -8.976 1.00 . A A .  53 ARG NE   1 1 
       11 13722 1 1 53 ARG NH1  N  -7.319  -4.084  -8.940 1.00 . A A .  53 ARG NH1  1 1 
       11 13723 1 1 53 ARG NH2  N  -5.962  -5.892  -8.524 1.00 . A A .  53 ARG NH2  1 1 
       11 13724 1 1 53 ARG O    O  -7.935  -0.799  -7.798 1.00 . A A .  53 ARG O    1 1 
       11 13725 1 1 54 PHE C    C  -9.583   1.502  -5.766 1.00 . A A .  54 PHE C    1 1 
       11 13726 1 1 54 PHE CA   C  -8.435   0.547  -5.537 1.00 . A A .  54 PHE CA   1 1 
       11 13727 1 1 54 PHE CB   C  -7.968   0.614  -4.098 1.00 . A A .  54 PHE CB   1 1 
       11 13728 1 1 54 PHE CD1  C  -6.971  -1.680  -4.196 1.00 . A A .  54 PHE CD1  1 1 
       11 13729 1 1 54 PHE CD2  C  -5.801   0.009  -2.999 1.00 . A A .  54 PHE CD2  1 1 
       11 13730 1 1 54 PHE CE1  C  -5.991  -2.584  -3.883 1.00 . A A .  54 PHE CE1  1 1 
       11 13731 1 1 54 PHE CE2  C  -4.818  -0.900  -2.679 1.00 . A A .  54 PHE CE2  1 1 
       11 13732 1 1 54 PHE CG   C  -6.889  -0.371  -3.761 1.00 . A A .  54 PHE CG   1 1 
       11 13733 1 1 54 PHE CZ   C  -4.915  -2.192  -3.121 1.00 . A A .  54 PHE CZ   1 1 
       11 13734 1 1 54 PHE H    H  -6.704   1.535  -6.209 1.00 . A A .  54 PHE H    1 1 
       11 13735 1 1 54 PHE HA   H  -8.775  -0.459  -5.735 1.00 . A A .  54 PHE HA   1 1 
       11 13736 1 1 54 PHE HB2  H  -7.580   1.603  -3.903 1.00 . A A .  54 PHE HB2  1 1 
       11 13737 1 1 54 PHE HB3  H  -8.810   0.432  -3.454 1.00 . A A .  54 PHE HB3  1 1 
       11 13738 1 1 54 PHE HD1  H  -7.817  -1.990  -4.792 1.00 . A A .  54 PHE HD1  1 1 
       11 13739 1 1 54 PHE HD2  H  -5.723   1.029  -2.654 1.00 . A A .  54 PHE HD2  1 1 
       11 13740 1 1 54 PHE HE1  H  -6.067  -3.604  -4.228 1.00 . A A .  54 PHE HE1  1 1 
       11 13741 1 1 54 PHE HE2  H  -3.976  -0.608  -2.063 1.00 . A A .  54 PHE HE2  1 1 
       11 13742 1 1 54 PHE HZ   H  -4.142  -2.904  -2.874 1.00 . A A .  54 PHE HZ   1 1 
       11 13743 1 1 54 PHE N    N  -7.342   0.820  -6.422 1.00 . A A .  54 PHE N    1 1 
       11 13744 1 1 54 PHE O    O -10.693   1.267  -5.298 1.00 . A A .  54 PHE O    1 1 
       11 13745 1 1 55 ASP C    C -10.731   4.386  -5.505 1.00 . A A .  55 ASP C    1 1 
       11 13746 1 1 55 ASP CA   C -10.245   3.697  -6.790 1.00 . A A .  55 ASP CA   1 1 
       11 13747 1 1 55 ASP CB   C -11.417   3.142  -7.623 1.00 . A A .  55 ASP CB   1 1 
       11 13748 1 1 55 ASP CG   C -12.298   4.207  -8.250 1.00 . A A .  55 ASP CG   1 1 
       11 13749 1 1 55 ASP H    H  -8.367   2.718  -6.798 1.00 . A A .  55 ASP H    1 1 
       11 13750 1 1 55 ASP HA   H  -9.704   4.430  -7.372 1.00 . A A .  55 ASP HA   1 1 
       11 13751 1 1 55 ASP HB2  H -11.044   2.492  -8.397 1.00 . A A .  55 ASP HB2  1 1 
       11 13752 1 1 55 ASP HB3  H -12.032   2.546  -6.962 1.00 . A A .  55 ASP HB3  1 1 
       11 13753 1 1 55 ASP N    N  -9.280   2.615  -6.460 1.00 . A A .  55 ASP N    1 1 
       11 13754 1 1 55 ASP O    O -11.652   5.203  -5.501 1.00 . A A .  55 ASP O    1 1 
       11 13755 1 1 55 ASP OD1  O -11.782   5.047  -9.013 1.00 . A A .  55 ASP OD1  1 1 
       11 13756 1 1 55 ASP OD2  O -13.509   4.275  -7.926 1.00 . A A .  55 ASP OD2  1 1 
       11 13757 1 1 56 VAL C    C  -9.800   5.951  -2.841 1.00 . A A .  56 VAL C    1 1 
       11 13758 1 1 56 VAL CA   C -10.412   4.604  -3.108 1.00 . A A .  56 VAL CA   1 1 
       11 13759 1 1 56 VAL CB   C -10.021   3.643  -1.953 1.00 . A A .  56 VAL CB   1 1 
       11 13760 1 1 56 VAL CG1  C -10.685   2.305  -2.117 1.00 . A A .  56 VAL CG1  1 1 
       11 13761 1 1 56 VAL CG2  C  -8.513   3.467  -1.860 1.00 . A A .  56 VAL CG2  1 1 
       11 13762 1 1 56 VAL H    H  -9.248   3.526  -4.530 1.00 . A A .  56 VAL H    1 1 
       11 13763 1 1 56 VAL HA   H -11.486   4.712  -3.105 1.00 . A A .  56 VAL HA   1 1 
       11 13764 1 1 56 VAL HB   H -10.366   4.085  -1.031 1.00 . A A .  56 VAL HB   1 1 
       11 13765 1 1 56 VAL HG11 H -10.352   1.848  -3.038 1.00 . A A .  56 VAL HG11 1 1 
       11 13766 1 1 56 VAL HG12 H -11.754   2.452  -2.149 1.00 . A A .  56 VAL HG12 1 1 
       11 13767 1 1 56 VAL HG13 H -10.416   1.679  -1.278 1.00 . A A .  56 VAL HG13 1 1 
       11 13768 1 1 56 VAL HG21 H  -8.052   4.429  -1.681 1.00 . A A .  56 VAL HG21 1 1 
       11 13769 1 1 56 VAL HG22 H  -8.142   3.056  -2.787 1.00 . A A .  56 VAL HG22 1 1 
       11 13770 1 1 56 VAL HG23 H  -8.277   2.797  -1.047 1.00 . A A .  56 VAL HG23 1 1 
       11 13771 1 1 56 VAL N    N -10.031   4.103  -4.415 1.00 . A A .  56 VAL N    1 1 
       11 13772 1 1 56 VAL O    O -10.225   6.654  -1.930 1.00 . A A .  56 VAL O    1 1 
       11 13773 1 1 57 LYS C    C  -7.429   7.717  -2.193 1.00 . A A .  57 LYS C    1 1 
       11 13774 1 1 57 LYS CA   C  -8.062   7.540  -3.578 1.00 . A A .  57 LYS CA   1 1 
       11 13775 1 1 57 LYS CB   C  -8.890   8.778  -3.961 1.00 . A A .  57 LYS CB   1 1 
       11 13776 1 1 57 LYS CD   C  -8.598   8.412  -6.478 1.00 . A A .  57 LYS CD   1 1 
       11 13777 1 1 57 LYS CE   C  -7.515   9.479  -6.630 1.00 . A A .  57 LYS CE   1 1 
       11 13778 1 1 57 LYS CG   C  -9.571   8.699  -5.327 1.00 . A A .  57 LYS CG   1 1 
       11 13779 1 1 57 LYS H    H  -8.654   5.691  -4.416 1.00 . A A .  57 LYS H    1 1 
       11 13780 1 1 57 LYS HA   H  -7.250   7.441  -4.284 1.00 . A A .  57 LYS HA   1 1 
       11 13781 1 1 57 LYS HB2  H  -9.657   8.924  -3.216 1.00 . A A .  57 LYS HB2  1 1 
       11 13782 1 1 57 LYS HB3  H  -8.237   9.639  -3.958 1.00 . A A .  57 LYS HB3  1 1 
       11 13783 1 1 57 LYS HD2  H  -8.116   7.464  -6.293 1.00 . A A .  57 LYS HD2  1 1 
       11 13784 1 1 57 LYS HD3  H  -9.161   8.345  -7.397 1.00 . A A .  57 LYS HD3  1 1 
       11 13785 1 1 57 LYS HE2  H  -6.879   9.453  -5.758 1.00 . A A .  57 LYS HE2  1 1 
       11 13786 1 1 57 LYS HE3  H  -6.923   9.244  -7.502 1.00 . A A .  57 LYS HE3  1 1 
       11 13787 1 1 57 LYS HG2  H -10.309   7.911  -5.302 1.00 . A A .  57 LYS HG2  1 1 
       11 13788 1 1 57 LYS HG3  H -10.067   9.640  -5.515 1.00 . A A .  57 LYS HG3  1 1 
       11 13789 1 1 57 LYS HZ1  H  -8.401  11.198  -5.854 1.00 . A A .  57 LYS HZ1  1 1 
       11 13790 1 1 57 LYS HZ2  H  -8.870  10.858  -7.434 1.00 . A A .  57 LYS HZ2  1 1 
       11 13791 1 1 57 LYS HZ3  H  -7.305  11.476  -7.114 1.00 . A A .  57 LYS HZ3  1 1 
       11 13792 1 1 57 LYS N    N  -8.835   6.305  -3.676 1.00 . A A .  57 LYS N    1 1 
       11 13793 1 1 57 LYS NZ   N  -8.062  10.843  -6.773 1.00 . A A .  57 LYS NZ   1 1 
       11 13794 1 1 57 LYS O    O  -8.049   8.257  -1.279 1.00 . A A .  57 LYS O    1 1 
       11 13795 1 1 58 ILE C    C  -4.461   8.438  -1.047 1.00 . A A .  58 ILE C    1 1 
       11 13796 1 1 58 ILE CA   C  -5.467   7.324  -0.816 1.00 . A A .  58 ILE CA   1 1 
       11 13797 1 1 58 ILE CB   C  -4.643   6.056  -0.526 1.00 . A A .  58 ILE CB   1 1 
       11 13798 1 1 58 ILE CD1  C  -4.702   3.541  -0.564 1.00 . A A .  58 ILE CD1  1 1 
       11 13799 1 1 58 ILE CG1  C  -5.493   4.812  -0.669 1.00 . A A .  58 ILE CG1  1 1 
       11 13800 1 1 58 ILE CG2  C  -4.041   6.124   0.880 1.00 . A A .  58 ILE CG2  1 1 
       11 13801 1 1 58 ILE H    H  -5.848   6.672  -2.766 1.00 . A A .  58 ILE H    1 1 
       11 13802 1 1 58 ILE HA   H  -6.111   7.546   0.020 1.00 . A A .  58 ILE HA   1 1 
       11 13803 1 1 58 ILE HB   H  -3.829   6.012  -1.236 1.00 . A A .  58 ILE HB   1 1 
       11 13804 1 1 58 ILE HD11 H  -5.364   2.695  -0.667 1.00 . A A .  58 ILE HD11 1 1 
       11 13805 1 1 58 ILE HD12 H  -4.211   3.501   0.397 1.00 . A A .  58 ILE HD12 1 1 
       11 13806 1 1 58 ILE HD13 H  -3.963   3.517  -1.351 1.00 . A A .  58 ILE HD13 1 1 
       11 13807 1 1 58 ILE HG12 H  -6.248   4.811   0.102 1.00 . A A .  58 ILE HG12 1 1 
       11 13808 1 1 58 ILE HG13 H  -5.979   4.828  -1.635 1.00 . A A .  58 ILE HG13 1 1 
       11 13809 1 1 58 ILE HG21 H  -3.398   6.989   0.960 1.00 . A A .  58 ILE HG21 1 1 
       11 13810 1 1 58 ILE HG22 H  -3.466   5.229   1.067 1.00 . A A .  58 ILE HG22 1 1 
       11 13811 1 1 58 ILE HG23 H  -4.836   6.192   1.608 1.00 . A A .  58 ILE HG23 1 1 
       11 13812 1 1 58 ILE N    N  -6.247   7.181  -2.036 1.00 . A A .  58 ILE N    1 1 
       11 13813 1 1 58 ILE O    O  -3.425   8.204  -1.658 1.00 . A A .  58 ILE O    1 1 
       11 13814 1 1 59 PRO C    C  -2.570  10.629   0.011 1.00 . A A .  59 PRO C    1 1 
       11 13815 1 1 59 PRO CA   C  -3.832  10.743  -0.845 1.00 . A A .  59 PRO CA   1 1 
       11 13816 1 1 59 PRO CB   C  -4.656  11.973  -0.460 1.00 . A A .  59 PRO CB   1 1 
       11 13817 1 1 59 PRO CD   C  -5.918  10.047   0.176 1.00 . A A .  59 PRO CD   1 1 
       11 13818 1 1 59 PRO CG   C  -5.645  11.480   0.528 1.00 . A A .  59 PRO CG   1 1 
       11 13819 1 1 59 PRO HA   H  -3.550  10.799  -1.887 1.00 . A A .  59 PRO HA   1 1 
       11 13820 1 1 59 PRO HB2  H  -4.009  12.722  -0.030 1.00 . A A .  59 PRO HB2  1 1 
       11 13821 1 1 59 PRO HB3  H  -5.145  12.372  -1.337 1.00 . A A .  59 PRO HB3  1 1 
       11 13822 1 1 59 PRO HD2  H  -6.003   9.452   1.073 1.00 . A A .  59 PRO HD2  1 1 
       11 13823 1 1 59 PRO HD3  H  -6.815   9.968  -0.419 1.00 . A A .  59 PRO HD3  1 1 
       11 13824 1 1 59 PRO HG2  H  -5.231  11.547   1.525 1.00 . A A .  59 PRO HG2  1 1 
       11 13825 1 1 59 PRO HG3  H  -6.551  12.063   0.461 1.00 . A A .  59 PRO HG3  1 1 
       11 13826 1 1 59 PRO N    N  -4.733   9.646  -0.605 1.00 . A A .  59 PRO N    1 1 
       11 13827 1 1 59 PRO O    O  -2.610  10.069   1.131 1.00 . A A .  59 PRO O    1 1 
       11 13828 1 1 60 ASP C    C  -0.246  11.666   1.572 1.00 . A A .  60 ASP C    1 1 
       11 13829 1 1 60 ASP CA   C  -0.135  11.193   0.131 1.00 . A A .  60 ASP CA   1 1 
       11 13830 1 1 60 ASP CB   C   0.799  12.157  -0.607 1.00 . A A .  60 ASP CB   1 1 
       11 13831 1 1 60 ASP CG   C   1.056  11.790  -2.036 1.00 . A A .  60 ASP CG   1 1 
       11 13832 1 1 60 ASP H    H  -1.482  11.402  -1.479 1.00 . A A .  60 ASP H    1 1 
       11 13833 1 1 60 ASP HA   H   0.312  10.210   0.111 1.00 . A A .  60 ASP HA   1 1 
       11 13834 1 1 60 ASP HB2  H   0.369  13.148  -0.594 1.00 . A A .  60 ASP HB2  1 1 
       11 13835 1 1 60 ASP HB3  H   1.747  12.182  -0.088 1.00 . A A .  60 ASP HB3  1 1 
       11 13836 1 1 60 ASP N    N  -1.452  11.118  -0.539 1.00 . A A .  60 ASP N    1 1 
       11 13837 1 1 60 ASP O    O   0.516  11.235   2.418 1.00 . A A .  60 ASP O    1 1 
       11 13838 1 1 60 ASP OD1  O   0.211  12.091  -2.908 1.00 . A A .  60 ASP OD1  1 1 
       11 13839 1 1 60 ASP OD2  O   2.111  11.167  -2.327 1.00 . A A .  60 ASP OD2  1 1 
       11 13840 1 1 61 ASP C    C  -1.841  11.969   4.133 1.00 . A A .  61 ASP C    1 1 
       11 13841 1 1 61 ASP CA   C  -1.424  13.083   3.168 1.00 . A A .  61 ASP CA   1 1 
       11 13842 1 1 61 ASP CB   C  -2.514  14.162   3.137 1.00 . A A .  61 ASP CB   1 1 
       11 13843 1 1 61 ASP CG   C  -2.713  14.860   4.475 1.00 . A A .  61 ASP CG   1 1 
       11 13844 1 1 61 ASP H    H  -1.710  12.853   1.053 1.00 . A A .  61 ASP H    1 1 
       11 13845 1 1 61 ASP HA   H  -0.504  13.531   3.506 1.00 . A A .  61 ASP HA   1 1 
       11 13846 1 1 61 ASP HB2  H  -2.246  14.910   2.406 1.00 . A A .  61 ASP HB2  1 1 
       11 13847 1 1 61 ASP HB3  H  -3.449  13.706   2.847 1.00 . A A .  61 ASP HB3  1 1 
       11 13848 1 1 61 ASP N    N  -1.185  12.547   1.828 1.00 . A A .  61 ASP N    1 1 
       11 13849 1 1 61 ASP O    O  -1.172  11.708   5.132 1.00 . A A .  61 ASP O    1 1 
       11 13850 1 1 61 ASP OD1  O  -3.345  14.300   5.379 1.00 . A A .  61 ASP OD1  1 1 
       11 13851 1 1 61 ASP OD2  O  -2.248  16.008   4.636 1.00 . A A .  61 ASP OD2  1 1 
       11 13852 1 1 62 ASP C    C  -2.613   9.009   4.665 1.00 . A A .  62 ASP C    1 1 
       11 13853 1 1 62 ASP CA   C  -3.462  10.230   4.675 1.00 . A A .  62 ASP CA   1 1 
       11 13854 1 1 62 ASP CB   C  -4.891   9.802   4.322 1.00 . A A .  62 ASP CB   1 1 
       11 13855 1 1 62 ASP CG   C  -5.962  10.865   4.421 1.00 . A A .  62 ASP CG   1 1 
       11 13856 1 1 62 ASP H    H  -3.318  11.436   2.915 1.00 . A A .  62 ASP H    1 1 
       11 13857 1 1 62 ASP HA   H  -3.442  10.598   5.688 1.00 . A A .  62 ASP HA   1 1 
       11 13858 1 1 62 ASP HB2  H  -4.877   9.451   3.300 1.00 . A A .  62 ASP HB2  1 1 
       11 13859 1 1 62 ASP HB3  H  -5.156   8.974   4.964 1.00 . A A .  62 ASP HB3  1 1 
       11 13860 1 1 62 ASP N    N  -2.910  11.266   3.790 1.00 . A A .  62 ASP N    1 1 
       11 13861 1 1 62 ASP O    O  -2.564   8.280   5.658 1.00 . A A .  62 ASP O    1 1 
       11 13862 1 1 62 ASP OD1  O  -5.913  11.655   5.379 1.00 . A A .  62 ASP OD1  1 1 
       11 13863 1 1 62 ASP OD2  O  -6.823  10.977   3.528 1.00 . A A .  62 ASP OD2  1 1 
       11 13864 1 1 63 VAL C    C   0.027   7.575   4.463 1.00 . A A .  63 VAL C    1 1 
       11 13865 1 1 63 VAL CA   C  -1.094   7.608   3.405 1.00 . A A .  63 VAL CA   1 1 
       11 13866 1 1 63 VAL CB   C  -0.509   7.495   1.965 1.00 . A A .  63 VAL CB   1 1 
       11 13867 1 1 63 VAL CG1  C   0.790   8.252   1.781 1.00 . A A .  63 VAL CG1  1 1 
       11 13868 1 1 63 VAL CG2  C  -0.373   6.071   1.541 1.00 . A A .  63 VAL CG2  1 1 
       11 13869 1 1 63 VAL H    H  -1.997   9.435   2.831 1.00 . A A .  63 VAL H    1 1 
       11 13870 1 1 63 VAL HA   H  -1.735   6.757   3.587 1.00 . A A .  63 VAL HA   1 1 
       11 13871 1 1 63 VAL HB   H  -1.228   7.963   1.308 1.00 . A A .  63 VAL HB   1 1 
       11 13872 1 1 63 VAL HG11 H   1.531   7.868   2.466 1.00 . A A .  63 VAL HG11 1 1 
       11 13873 1 1 63 VAL HG12 H   0.627   9.301   1.980 1.00 . A A .  63 VAL HG12 1 1 
       11 13874 1 1 63 VAL HG13 H   1.138   8.127   0.766 1.00 . A A .  63 VAL HG13 1 1 
       11 13875 1 1 63 VAL HG21 H   0.290   5.555   2.218 1.00 . A A .  63 VAL HG21 1 1 
       11 13876 1 1 63 VAL HG22 H   0.027   6.053   0.538 1.00 . A A .  63 VAL HG22 1 1 
       11 13877 1 1 63 VAL HG23 H  -1.349   5.609   1.553 1.00 . A A .  63 VAL HG23 1 1 
       11 13878 1 1 63 VAL N    N  -1.922   8.787   3.568 1.00 . A A .  63 VAL N    1 1 
       11 13879 1 1 63 VAL O    O   0.520   6.513   4.838 1.00 . A A .  63 VAL O    1 1 
       11 13880 1 1 64 LYS C    C   0.992   8.340   7.339 1.00 . A A .  64 LYS C    1 1 
       11 13881 1 1 64 LYS CA   C   1.400   8.909   5.984 1.00 . A A .  64 LYS CA   1 1 
       11 13882 1 1 64 LYS CB   C   1.802  10.375   6.122 1.00 . A A .  64 LYS CB   1 1 
       11 13883 1 1 64 LYS CD   C   2.809  12.408   4.987 1.00 . A A .  64 LYS CD   1 1 
       11 13884 1 1 64 LYS CE   C   1.706  13.345   5.424 1.00 . A A .  64 LYS CE   1 1 
       11 13885 1 1 64 LYS CG   C   2.315  10.972   4.829 1.00 . A A .  64 LYS CG   1 1 
       11 13886 1 1 64 LYS H    H  -0.125   9.553   4.685 1.00 . A A .  64 LYS H    1 1 
       11 13887 1 1 64 LYS HA   H   2.242   8.357   5.610 1.00 . A A .  64 LYS HA   1 1 
       11 13888 1 1 64 LYS HB2  H   0.941  10.945   6.441 1.00 . A A .  64 LYS HB2  1 1 
       11 13889 1 1 64 LYS HB3  H   2.579  10.459   6.867 1.00 . A A .  64 LYS HB3  1 1 
       11 13890 1 1 64 LYS HD2  H   3.593  12.428   5.730 1.00 . A A .  64 LYS HD2  1 1 
       11 13891 1 1 64 LYS HD3  H   3.203  12.743   4.039 1.00 . A A .  64 LYS HD3  1 1 
       11 13892 1 1 64 LYS HE2  H   0.882  13.253   4.734 1.00 . A A .  64 LYS HE2  1 1 
       11 13893 1 1 64 LYS HE3  H   1.379  13.053   6.411 1.00 . A A .  64 LYS HE3  1 1 
       11 13894 1 1 64 LYS HG2  H   3.125  10.365   4.457 1.00 . A A .  64 LYS HG2  1 1 
       11 13895 1 1 64 LYS HG3  H   1.501  10.957   4.114 1.00 . A A .  64 LYS HG3  1 1 
       11 13896 1 1 64 LYS HZ1  H   1.367  15.364   5.749 1.00 . A A .  64 LYS HZ1  1 1 
       11 13897 1 1 64 LYS HZ2  H   2.469  15.062   4.515 1.00 . A A .  64 LYS HZ2  1 1 
       11 13898 1 1 64 LYS HZ3  H   2.942  14.877   6.134 1.00 . A A .  64 LYS HZ3  1 1 
       11 13899 1 1 64 LYS N    N   0.354   8.753   4.990 1.00 . A A .  64 LYS N    1 1 
       11 13900 1 1 64 LYS NZ   N   2.158  14.748   5.461 1.00 . A A .  64 LYS NZ   1 1 
       11 13901 1 1 64 LYS O    O   1.810   8.208   8.235 1.00 . A A .  64 LYS O    1 1 
       11 13902 1 1 65 ASN C    C  -0.949   5.952   8.612 1.00 . A A .  65 ASN C    1 1 
       11 13903 1 1 65 ASN CA   C  -0.812   7.449   8.705 1.00 . A A .  65 ASN CA   1 1 
       11 13904 1 1 65 ASN CB   C  -2.202   8.033   8.965 1.00 . A A .  65 ASN CB   1 1 
       11 13905 1 1 65 ASN CG   C  -2.230   9.536   9.058 1.00 . A A .  65 ASN CG   1 1 
       11 13906 1 1 65 ASN H    H  -0.858   8.043   6.679 1.00 . A A .  65 ASN H    1 1 
       11 13907 1 1 65 ASN HA   H  -0.161   7.717   9.524 1.00 . A A .  65 ASN HA   1 1 
       11 13908 1 1 65 ASN HB2  H  -2.858   7.740   8.158 1.00 . A A .  65 ASN HB2  1 1 
       11 13909 1 1 65 ASN HB3  H  -2.585   7.622   9.888 1.00 . A A .  65 ASN HB3  1 1 
       11 13910 1 1 65 ASN HD21 H  -2.533   9.649   7.128 1.00 . A A .  65 ASN HD21 1 1 
       11 13911 1 1 65 ASN HD22 H  -2.439  11.171   7.937 1.00 . A A .  65 ASN HD22 1 1 
       11 13912 1 1 65 ASN N    N  -0.266   7.972   7.459 1.00 . A A .  65 ASN N    1 1 
       11 13913 1 1 65 ASN ND2  N  -2.419  10.183   7.944 1.00 . A A .  65 ASN ND2  1 1 
       11 13914 1 1 65 ASN O    O  -1.405   5.302   9.546 1.00 . A A .  65 ASN O    1 1 
       11 13915 1 1 65 ASN OD1  O  -2.102  10.107  10.133 1.00 . A A .  65 ASN OD1  1 1 
       11 13916 1 1 66 LEU C    C   0.471   3.209   7.736 1.00 . A A .  66 LEU C    1 1 
       11 13917 1 1 66 LEU CA   C  -0.737   3.987   7.260 1.00 . A A .  66 LEU CA   1 1 
       11 13918 1 1 66 LEU CB   C  -1.026   3.711   5.780 1.00 . A A .  66 LEU CB   1 1 
       11 13919 1 1 66 LEU CD1  C  -2.468   4.073   3.754 1.00 . A A .  66 LEU CD1  1 1 
       11 13920 1 1 66 LEU CD2  C  -3.475   4.200   6.030 1.00 . A A .  66 LEU CD2  1 1 
       11 13921 1 1 66 LEU CG   C  -2.235   4.457   5.200 1.00 . A A .  66 LEU CG   1 1 
       11 13922 1 1 66 LEU H    H  -0.138   5.964   6.805 1.00 . A A .  66 LEU H    1 1 
       11 13923 1 1 66 LEU HA   H  -1.593   3.675   7.841 1.00 . A A .  66 LEU HA   1 1 
       11 13924 1 1 66 LEU HB2  H  -0.150   3.983   5.209 1.00 . A A .  66 LEU HB2  1 1 
       11 13925 1 1 66 LEU HB3  H  -1.196   2.652   5.661 1.00 . A A .  66 LEU HB3  1 1 
       11 13926 1 1 66 LEU HD11 H  -2.655   3.011   3.691 1.00 . A A .  66 LEU HD11 1 1 
       11 13927 1 1 66 LEU HD12 H  -1.593   4.319   3.172 1.00 . A A .  66 LEU HD12 1 1 
       11 13928 1 1 66 LEU HD13 H  -3.320   4.613   3.370 1.00 . A A .  66 LEU HD13 1 1 
       11 13929 1 1 66 LEU HD21 H  -3.312   4.541   7.042 1.00 . A A .  66 LEU HD21 1 1 
       11 13930 1 1 66 LEU HD22 H  -3.694   3.143   6.036 1.00 . A A .  66 LEU HD22 1 1 
       11 13931 1 1 66 LEU HD23 H  -4.312   4.735   5.602 1.00 . A A .  66 LEU HD23 1 1 
       11 13932 1 1 66 LEU HG   H  -2.026   5.517   5.223 1.00 . A A .  66 LEU HG   1 1 
       11 13933 1 1 66 LEU N    N  -0.560   5.400   7.487 1.00 . A A .  66 LEU N    1 1 
       11 13934 1 1 66 LEU O    O   0.372   2.399   8.638 1.00 . A A .  66 LEU O    1 1 
       11 13935 1 1 67 LYS C    C   3.016   1.285   7.333 1.00 . A A .  67 LYS C    1 1 
       11 13936 1 1 67 LYS CA   C   2.906   2.838   7.423 1.00 . A A .  67 LYS CA   1 1 
       11 13937 1 1 67 LYS CB   C   3.721   3.523   8.579 1.00 . A A .  67 LYS CB   1 1 
       11 13938 1 1 67 LYS CD   C   3.390   2.615  10.970 1.00 . A A .  67 LYS CD   1 1 
       11 13939 1 1 67 LYS CE   C   2.562   1.370  10.780 1.00 . A A .  67 LYS CE   1 1 
       11 13940 1 1 67 LYS CG   C   3.058   3.729   9.962 1.00 . A A .  67 LYS CG   1 1 
       11 13941 1 1 67 LYS H    H   1.596   4.139   6.408 1.00 . A A .  67 LYS H    1 1 
       11 13942 1 1 67 LYS HA   H   3.421   3.098   6.505 1.00 . A A .  67 LYS HA   1 1 
       11 13943 1 1 67 LYS HB2  H   4.599   2.920   8.755 1.00 . A A .  67 LYS HB2  1 1 
       11 13944 1 1 67 LYS HB3  H   4.055   4.485   8.218 1.00 . A A .  67 LYS HB3  1 1 
       11 13945 1 1 67 LYS HD2  H   4.430   2.350  10.859 1.00 . A A .  67 LYS HD2  1 1 
       11 13946 1 1 67 LYS HD3  H   3.228   2.999  11.967 1.00 . A A .  67 LYS HD3  1 1 
       11 13947 1 1 67 LYS HE2  H   2.567   1.151   9.723 1.00 . A A .  67 LYS HE2  1 1 
       11 13948 1 1 67 LYS HE3  H   2.999   0.562  11.349 1.00 . A A .  67 LYS HE3  1 1 
       11 13949 1 1 67 LYS HG2  H   3.406   4.666  10.372 1.00 . A A .  67 LYS HG2  1 1 
       11 13950 1 1 67 LYS HG3  H   1.988   3.781   9.825 1.00 . A A .  67 LYS HG3  1 1 
       11 13951 1 1 67 LYS HZ1  H   1.122   1.805  12.210 1.00 . A A .  67 LYS HZ1  1 1 
       11 13952 1 1 67 LYS HZ2  H   0.563   0.729  11.039 1.00 . A A .  67 LYS HZ2  1 1 
       11 13953 1 1 67 LYS HZ3  H   0.722   2.368  10.685 1.00 . A A .  67 LYS HZ3  1 1 
       11 13954 1 1 67 LYS N    N   1.604   3.469   7.123 1.00 . A A .  67 LYS N    1 1 
       11 13955 1 1 67 LYS NZ   N   1.161   1.572  11.192 1.00 . A A .  67 LYS NZ   1 1 
       11 13956 1 1 67 LYS O    O   4.099   0.740   7.450 1.00 . A A .  67 LYS O    1 1 
       11 13957 1 1 68 THR C    C   1.010  -1.147   5.697 1.00 . A A .  68 THR C    1 1 
       11 13958 1 1 68 THR CA   C   1.970  -0.838   6.805 1.00 . A A .  68 THR CA   1 1 
       11 13959 1 1 68 THR CB   C   1.585  -1.797   7.966 1.00 . A A .  68 THR CB   1 1 
       11 13960 1 1 68 THR CG2  C   2.596  -1.851   9.082 1.00 . A A .  68 THR CG2  1 1 
       11 13961 1 1 68 THR H    H   1.037   1.021   7.164 1.00 . A A .  68 THR H    1 1 
       11 13962 1 1 68 THR HA   H   2.972  -1.068   6.477 1.00 . A A .  68 THR HA   1 1 
       11 13963 1 1 68 THR HB   H   1.507  -2.776   7.512 1.00 . A A .  68 THR HB   1 1 
       11 13964 1 1 68 THR HG1  H   0.302  -1.017   9.299 1.00 . A A .  68 THR HG1  1 1 
       11 13965 1 1 68 THR HG21 H   2.215  -2.476   9.876 1.00 . A A .  68 THR HG21 1 1 
       11 13966 1 1 68 THR HG22 H   2.821  -0.863   9.444 1.00 . A A .  68 THR HG22 1 1 
       11 13967 1 1 68 THR HG23 H   3.494  -2.304   8.686 1.00 . A A .  68 THR HG23 1 1 
       11 13968 1 1 68 THR N    N   1.913   0.585   7.115 1.00 . A A .  68 THR N    1 1 
       11 13969 1 1 68 THR O    O   0.190  -0.307   5.314 1.00 . A A .  68 THR O    1 1 
       11 13970 1 1 68 THR OG1  O   0.284  -1.496   8.453 1.00 . A A .  68 THR OG1  1 1 
       11 13971 1 1 69 VAL C    C  -1.218  -3.119   4.973 1.00 . A A .  69 VAL C    1 1 
       11 13972 1 1 69 VAL CA   C   0.142  -2.916   4.294 1.00 . A A .  69 VAL CA   1 1 
       11 13973 1 1 69 VAL CB   C   0.653  -4.275   3.763 1.00 . A A .  69 VAL CB   1 1 
       11 13974 1 1 69 VAL CG1  C   1.685  -4.086   2.676 1.00 . A A .  69 VAL CG1  1 1 
       11 13975 1 1 69 VAL CG2  C   1.286  -5.041   4.882 1.00 . A A .  69 VAL CG2  1 1 
       11 13976 1 1 69 VAL H    H   1.840  -2.914   5.531 1.00 . A A .  69 VAL H    1 1 
       11 13977 1 1 69 VAL HA   H   0.044  -2.231   3.466 1.00 . A A .  69 VAL HA   1 1 
       11 13978 1 1 69 VAL HB   H  -0.185  -4.852   3.405 1.00 . A A .  69 VAL HB   1 1 
       11 13979 1 1 69 VAL HG11 H   2.528  -3.535   3.068 1.00 . A A .  69 VAL HG11 1 1 
       11 13980 1 1 69 VAL HG12 H   1.247  -3.537   1.855 1.00 . A A .  69 VAL HG12 1 1 
       11 13981 1 1 69 VAL HG13 H   2.019  -5.053   2.326 1.00 . A A .  69 VAL HG13 1 1 
       11 13982 1 1 69 VAL HG21 H   2.122  -4.483   5.275 1.00 . A A .  69 VAL HG21 1 1 
       11 13983 1 1 69 VAL HG22 H   1.635  -5.996   4.514 1.00 . A A .  69 VAL HG22 1 1 
       11 13984 1 1 69 VAL HG23 H   0.562  -5.198   5.667 1.00 . A A .  69 VAL HG23 1 1 
       11 13985 1 1 69 VAL N    N   1.081  -2.361   5.238 1.00 . A A .  69 VAL N    1 1 
       11 13986 1 1 69 VAL O    O  -2.254  -2.779   4.412 1.00 . A A .  69 VAL O    1 1 
       11 13987 1 1 70 GLY C    C  -3.141  -2.666   7.299 1.00 . A A .  70 GLY C    1 1 
       11 13988 1 1 70 GLY CA   C  -2.404  -3.932   6.932 1.00 . A A .  70 GLY CA   1 1 
       11 13989 1 1 70 GLY H    H  -0.333  -3.954   6.557 1.00 . A A .  70 GLY H    1 1 
       11 13990 1 1 70 GLY HA2  H  -3.055  -4.550   6.331 1.00 . A A .  70 GLY HA2  1 1 
       11 13991 1 1 70 GLY HA3  H  -2.149  -4.467   7.836 1.00 . A A .  70 GLY HA3  1 1 
       11 13992 1 1 70 GLY N    N  -1.194  -3.682   6.180 1.00 . A A .  70 GLY N    1 1 
       11 13993 1 1 70 GLY O    O  -4.368  -2.601   7.186 1.00 . A A .  70 GLY O    1 1 
       11 13994 1 1 71 ASP C    C  -3.525   0.330   6.823 1.00 . A A .  71 ASP C    1 1 
       11 13995 1 1 71 ASP CA   C  -3.041  -0.367   8.069 1.00 . A A .  71 ASP CA   1 1 
       11 13996 1 1 71 ASP CB   C  -2.138   0.564   8.893 1.00 . A A .  71 ASP CB   1 1 
       11 13997 1 1 71 ASP CG   C  -1.815   0.028  10.272 1.00 . A A .  71 ASP CG   1 1 
       11 13998 1 1 71 ASP H    H  -1.438  -1.755   7.832 1.00 . A A .  71 ASP H    1 1 
       11 13999 1 1 71 ASP HA   H  -3.918  -0.615   8.651 1.00 . A A .  71 ASP HA   1 1 
       11 14000 1 1 71 ASP HB2  H  -1.206   0.710   8.366 1.00 . A A .  71 ASP HB2  1 1 
       11 14001 1 1 71 ASP HB3  H  -2.631   1.519   9.004 1.00 . A A .  71 ASP HB3  1 1 
       11 14002 1 1 71 ASP N    N  -2.411  -1.646   7.727 1.00 . A A .  71 ASP N    1 1 
       11 14003 1 1 71 ASP O    O  -4.547   1.018   6.852 1.00 . A A .  71 ASP O    1 1 
       11 14004 1 1 71 ASP OD1  O  -2.730  -0.090  11.104 1.00 . A A .  71 ASP OD1  1 1 
       11 14005 1 1 71 ASP OD2  O  -0.624  -0.286  10.546 1.00 . A A .  71 ASP OD2  1 1 
       11 14006 1 1 72 ALA C    C  -4.574   0.018   4.094 1.00 . A A .  72 ALA C    1 1 
       11 14007 1 1 72 ALA CA   C  -3.238   0.644   4.424 1.00 . A A .  72 ALA CA   1 1 
       11 14008 1 1 72 ALA CB   C  -2.219   0.346   3.332 1.00 . A A .  72 ALA CB   1 1 
       11 14009 1 1 72 ALA H    H  -1.953  -0.356   5.769 1.00 . A A .  72 ALA H    1 1 
       11 14010 1 1 72 ALA HA   H  -3.364   1.714   4.518 1.00 . A A .  72 ALA HA   1 1 
       11 14011 1 1 72 ALA HB1  H  -1.274   0.801   3.590 1.00 . A A .  72 ALA HB1  1 1 
       11 14012 1 1 72 ALA HB2  H  -2.571   0.748   2.395 1.00 . A A .  72 ALA HB2  1 1 
       11 14013 1 1 72 ALA HB3  H  -2.091  -0.723   3.242 1.00 . A A .  72 ALA HB3  1 1 
       11 14014 1 1 72 ALA N    N  -2.802   0.133   5.713 1.00 . A A .  72 ALA N    1 1 
       11 14015 1 1 72 ALA O    O  -5.547   0.712   3.918 1.00 . A A .  72 ALA O    1 1 
       11 14016 1 1 73 THR C    C  -6.963  -1.639   4.804 1.00 . A A .  73 THR C    1 1 
       11 14017 1 1 73 THR CA   C  -5.804  -2.098   3.889 1.00 . A A .  73 THR CA   1 1 
       11 14018 1 1 73 THR CB   C  -5.472  -3.559   4.197 1.00 . A A .  73 THR CB   1 1 
       11 14019 1 1 73 THR CG2  C  -6.686  -4.451   4.006 1.00 . A A .  73 THR CG2  1 1 
       11 14020 1 1 73 THR H    H  -3.753  -1.803   4.078 1.00 . A A .  73 THR H    1 1 
       11 14021 1 1 73 THR HA   H  -6.111  -2.039   2.856 1.00 . A A .  73 THR HA   1 1 
       11 14022 1 1 73 THR HB   H  -5.129  -3.633   5.218 1.00 . A A .  73 THR HB   1 1 
       11 14023 1 1 73 THR HG1  H  -3.568  -3.751   3.694 1.00 . A A .  73 THR HG1  1 1 
       11 14024 1 1 73 THR HG21 H  -6.991  -4.410   2.971 1.00 . A A .  73 THR HG21 1 1 
       11 14025 1 1 73 THR HG22 H  -7.502  -4.074   4.609 1.00 . A A .  73 THR HG22 1 1 
       11 14026 1 1 73 THR HG23 H  -6.459  -5.470   4.282 1.00 . A A .  73 THR HG23 1 1 
       11 14027 1 1 73 THR N    N  -4.600  -1.305   4.067 1.00 . A A .  73 THR N    1 1 
       11 14028 1 1 73 THR O    O  -8.086  -1.581   4.361 1.00 . A A .  73 THR O    1 1 
       11 14029 1 1 73 THR OG1  O  -4.428  -3.975   3.319 1.00 . A A .  73 THR OG1  1 1 
       11 14030 1 1 74 LYS C    C  -8.331   0.468   6.443 1.00 . A A .  74 LYS C    1 1 
       11 14031 1 1 74 LYS CA   C  -7.702  -0.831   6.977 1.00 . A A .  74 LYS CA   1 1 
       11 14032 1 1 74 LYS CB   C  -7.104  -0.624   8.384 1.00 . A A .  74 LYS CB   1 1 
       11 14033 1 1 74 LYS CD   C  -9.327  -0.741   9.596 1.00 . A A .  74 LYS CD   1 1 
       11 14034 1 1 74 LYS CE   C -10.264   0.016  10.520 1.00 . A A .  74 LYS CE   1 1 
       11 14035 1 1 74 LYS CG   C  -8.039   0.043   9.385 1.00 . A A .  74 LYS CG   1 1 
       11 14036 1 1 74 LYS H    H  -5.762  -1.435   6.379 1.00 . A A .  74 LYS H    1 1 
       11 14037 1 1 74 LYS HA   H  -8.477  -1.581   7.031 1.00 . A A .  74 LYS HA   1 1 
       11 14038 1 1 74 LYS HB2  H  -6.819  -1.587   8.782 1.00 . A A .  74 LYS HB2  1 1 
       11 14039 1 1 74 LYS HB3  H  -6.218  -0.013   8.291 1.00 . A A .  74 LYS HB3  1 1 
       11 14040 1 1 74 LYS HD2  H  -9.809  -0.886   8.640 1.00 . A A .  74 LYS HD2  1 1 
       11 14041 1 1 74 LYS HD3  H  -9.090  -1.698  10.037 1.00 . A A .  74 LYS HD3  1 1 
       11 14042 1 1 74 LYS HE2  H -10.430   1.003  10.117 1.00 . A A .  74 LYS HE2  1 1 
       11 14043 1 1 74 LYS HE3  H -11.206  -0.514  10.560 1.00 . A A .  74 LYS HE3  1 1 
       11 14044 1 1 74 LYS HG2  H  -7.530   0.124  10.334 1.00 . A A .  74 LYS HG2  1 1 
       11 14045 1 1 74 LYS HG3  H  -8.284   1.031   9.024 1.00 . A A .  74 LYS HG3  1 1 
       11 14046 1 1 74 LYS HZ1  H  -8.689   0.246  11.907 1.00 . A A .  74 LYS HZ1  1 1 
       11 14047 1 1 74 LYS HZ2  H  -9.989  -0.672  12.477 1.00 . A A .  74 LYS HZ2  1 1 
       11 14048 1 1 74 LYS HZ3  H -10.129   1.014  12.312 1.00 . A A .  74 LYS HZ3  1 1 
       11 14049 1 1 74 LYS N    N  -6.681  -1.326   6.056 1.00 . A A .  74 LYS N    1 1 
       11 14050 1 1 74 LYS NZ   N  -9.727   0.147  11.887 1.00 . A A .  74 LYS NZ   1 1 
       11 14051 1 1 74 LYS O    O  -9.552   0.624   6.444 1.00 . A A .  74 LYS O    1 1 
       11 14052 1 1 75 TYR C    C  -8.645   2.360   4.064 1.00 . A A .  75 TYR C    1 1 
       11 14053 1 1 75 TYR CA   C  -7.930   2.606   5.375 1.00 . A A .  75 TYR CA   1 1 
       11 14054 1 1 75 TYR CB   C  -6.715   3.521   5.164 1.00 . A A .  75 TYR CB   1 1 
       11 14055 1 1 75 TYR CD1  C  -6.955   4.973   3.095 1.00 . A A .  75 TYR CD1  1 1 
       11 14056 1 1 75 TYR CD2  C  -7.313   5.981   5.225 1.00 . A A .  75 TYR CD2  1 1 
       11 14057 1 1 75 TYR CE1  C  -7.221   6.187   2.482 1.00 . A A .  75 TYR CE1  1 1 
       11 14058 1 1 75 TYR CE2  C  -7.576   7.184   4.623 1.00 . A A .  75 TYR CE2  1 1 
       11 14059 1 1 75 TYR CG   C  -6.996   4.851   4.478 1.00 . A A .  75 TYR CG   1 1 
       11 14060 1 1 75 TYR CZ   C  -7.488   7.267   3.202 1.00 . A A .  75 TYR CZ   1 1 
       11 14061 1 1 75 TYR H    H  -6.545   1.106   5.873 1.00 . A A .  75 TYR H    1 1 
       11 14062 1 1 75 TYR HA   H  -8.613   3.075   6.069 1.00 . A A .  75 TYR HA   1 1 
       11 14063 1 1 75 TYR HB2  H  -6.276   3.744   6.126 1.00 . A A .  75 TYR HB2  1 1 
       11 14064 1 1 75 TYR HB3  H  -5.984   2.990   4.569 1.00 . A A .  75 TYR HB3  1 1 
       11 14065 1 1 75 TYR HD1  H  -6.711   4.108   2.497 1.00 . A A .  75 TYR HD1  1 1 
       11 14066 1 1 75 TYR HD2  H  -7.349   5.903   6.301 1.00 . A A .  75 TYR HD2  1 1 
       11 14067 1 1 75 TYR HE1  H  -7.184   6.269   1.406 1.00 . A A .  75 TYR HE1  1 1 
       11 14068 1 1 75 TYR HE2  H  -7.817   8.043   5.233 1.00 . A A .  75 TYR HE2  1 1 
       11 14069 1 1 75 TYR HH   H  -8.371   8.396   1.894 1.00 . A A .  75 TYR HH   1 1 
       11 14070 1 1 75 TYR N    N  -7.496   1.337   5.925 1.00 . A A .  75 TYR N    1 1 
       11 14071 1 1 75 TYR O    O  -9.678   2.924   3.807 1.00 . A A .  75 TYR O    1 1 
       11 14072 1 1 75 TYR OH   O  -7.789   8.498   2.663 1.00 . A A .  75 TYR OH   1 1 
       11 14073 1 1 76 ILE C    C  -9.976   0.483   2.130 1.00 . A A .  76 ILE C    1 1 
       11 14074 1 1 76 ILE CA   C  -8.636   1.150   1.970 1.00 . A A .  76 ILE CA   1 1 
       11 14075 1 1 76 ILE CB   C  -7.653   0.256   1.182 1.00 . A A .  76 ILE CB   1 1 
       11 14076 1 1 76 ILE CD1  C  -5.186   0.153   0.519 1.00 . A A .  76 ILE CD1  1 1 
       11 14077 1 1 76 ILE CG1  C  -6.325   0.993   1.042 1.00 . A A .  76 ILE CG1  1 1 
       11 14078 1 1 76 ILE CG2  C  -8.217  -0.066  -0.198 1.00 . A A .  76 ILE CG2  1 1 
       11 14079 1 1 76 ILE H    H  -7.273   1.026   3.558 1.00 . A A .  76 ILE H    1 1 
       11 14080 1 1 76 ILE HA   H  -8.801   2.059   1.416 1.00 . A A .  76 ILE HA   1 1 
       11 14081 1 1 76 ILE HB   H  -7.485  -0.660   1.728 1.00 . A A .  76 ILE HB   1 1 
       11 14082 1 1 76 ILE HD11 H  -5.012  -0.669   1.198 1.00 . A A .  76 ILE HD11 1 1 
       11 14083 1 1 76 ILE HD12 H  -4.295   0.759   0.445 1.00 . A A .  76 ILE HD12 1 1 
       11 14084 1 1 76 ILE HD13 H  -5.445  -0.235  -0.455 1.00 . A A .  76 ILE HD13 1 1 
       11 14085 1 1 76 ILE HG12 H  -6.454   1.821   0.361 1.00 . A A .  76 ILE HG12 1 1 
       11 14086 1 1 76 ILE HG13 H  -6.036   1.379   2.009 1.00 . A A .  76 ILE HG13 1 1 
       11 14087 1 1 76 ILE HG21 H  -8.355   0.849  -0.754 1.00 . A A .  76 ILE HG21 1 1 
       11 14088 1 1 76 ILE HG22 H  -9.170  -0.559  -0.085 1.00 . A A .  76 ILE HG22 1 1 
       11 14089 1 1 76 ILE HG23 H  -7.534  -0.713  -0.729 1.00 . A A .  76 ILE HG23 1 1 
       11 14090 1 1 76 ILE N    N  -8.094   1.479   3.263 1.00 . A A .  76 ILE N    1 1 
       11 14091 1 1 76 ILE O    O -10.907   0.828   1.448 1.00 . A A .  76 ILE O    1 1 
       11 14092 1 1 77 LEU C    C -12.407  -0.145   3.833 1.00 . A A .  77 LEU C    1 1 
       11 14093 1 1 77 LEU CA   C -11.344  -1.131   3.333 1.00 . A A .  77 LEU CA   1 1 
       11 14094 1 1 77 LEU CB   C -11.183  -2.244   4.371 1.00 . A A .  77 LEU CB   1 1 
       11 14095 1 1 77 LEU CD1  C -12.699  -4.047   3.454 1.00 . A A .  77 LEU CD1  1 1 
       11 14096 1 1 77 LEU CD2  C -12.466  -3.742   5.955 1.00 . A A .  77 LEU CD2  1 1 
       11 14097 1 1 77 LEU CG   C -12.442  -3.078   4.595 1.00 . A A .  77 LEU CG   1 1 
       11 14098 1 1 77 LEU H    H  -9.276  -0.674   3.599 1.00 . A A .  77 LEU H    1 1 
       11 14099 1 1 77 LEU HA   H -11.686  -1.562   2.403 1.00 . A A .  77 LEU HA   1 1 
       11 14100 1 1 77 LEU HB2  H -10.388  -2.900   4.049 1.00 . A A .  77 LEU HB2  1 1 
       11 14101 1 1 77 LEU HB3  H -10.903  -1.798   5.313 1.00 . A A .  77 LEU HB3  1 1 
       11 14102 1 1 77 LEU HD11 H -13.598  -4.612   3.656 1.00 . A A .  77 LEU HD11 1 1 
       11 14103 1 1 77 LEU HD12 H -11.861  -4.722   3.365 1.00 . A A .  77 LEU HD12 1 1 
       11 14104 1 1 77 LEU HD13 H -12.818  -3.497   2.532 1.00 . A A .  77 LEU HD13 1 1 
       11 14105 1 1 77 LEU HD21 H -12.430  -2.986   6.725 1.00 . A A .  77 LEU HD21 1 1 
       11 14106 1 1 77 LEU HD22 H -11.611  -4.394   6.052 1.00 . A A .  77 LEU HD22 1 1 
       11 14107 1 1 77 LEU HD23 H -13.373  -4.318   6.058 1.00 . A A .  77 LEU HD23 1 1 
       11 14108 1 1 77 LEU HG   H -13.258  -2.379   4.546 1.00 . A A .  77 LEU HG   1 1 
       11 14109 1 1 77 LEU N    N -10.079  -0.442   3.069 1.00 . A A .  77 LEU N    1 1 
       11 14110 1 1 77 LEU O    O -13.608  -0.358   3.658 1.00 . A A .  77 LEU O    1 1 
       11 14111 1 1 78 ASP C    C -13.226   2.967   3.895 1.00 . A A .  78 ASP C    1 1 
       11 14112 1 1 78 ASP CA   C -12.884   1.942   4.971 1.00 . A A .  78 ASP CA   1 1 
       11 14113 1 1 78 ASP CB   C -12.267   2.647   6.192 1.00 . A A .  78 ASP CB   1 1 
       11 14114 1 1 78 ASP CG   C -13.186   3.685   6.823 1.00 . A A .  78 ASP CG   1 1 
       11 14115 1 1 78 ASP H    H -10.985   1.020   4.515 1.00 . A A .  78 ASP H    1 1 
       11 14116 1 1 78 ASP HA   H -13.793   1.442   5.272 1.00 . A A .  78 ASP HA   1 1 
       11 14117 1 1 78 ASP HB2  H -12.027   1.913   6.946 1.00 . A A .  78 ASP HB2  1 1 
       11 14118 1 1 78 ASP HB3  H -11.356   3.139   5.886 1.00 . A A .  78 ASP HB3  1 1 
       11 14119 1 1 78 ASP N    N -11.963   0.922   4.436 1.00 . A A .  78 ASP N    1 1 
       11 14120 1 1 78 ASP O    O -14.350   3.471   3.810 1.00 . A A .  78 ASP O    1 1 
       11 14121 1 1 78 ASP OD1  O -14.111   3.311   7.576 1.00 . A A .  78 ASP OD1  1 1 
       11 14122 1 1 78 ASP OD2  O -13.016   4.899   6.545 1.00 . A A .  78 ASP OD2  1 1 
       11 14123 1 1 79 HIS C    C -12.831   3.625   0.690 1.00 . A A .  79 HIS C    1 1 
       11 14124 1 1 79 HIS CA   C -12.352   4.241   2.010 1.00 . A A .  79 HIS CA   1 1 
       11 14125 1 1 79 HIS CB   C -10.965   4.865   1.800 1.00 . A A .  79 HIS CB   1 1 
       11 14126 1 1 79 HIS CD2  C -11.033   7.248   2.813 1.00 . A A .  79 HIS CD2  1 1 
       11 14127 1 1 79 HIS CE1  C -10.631   8.381   0.994 1.00 . A A .  79 HIS CE1  1 1 
       11 14128 1 1 79 HIS CG   C -10.929   6.363   1.797 1.00 . A A .  79 HIS CG   1 1 
       11 14129 1 1 79 HIS H    H -11.406   2.752   3.167 1.00 . A A .  79 HIS H    1 1 
       11 14130 1 1 79 HIS HA   H -13.032   5.017   2.324 1.00 . A A .  79 HIS HA   1 1 
       11 14131 1 1 79 HIS HB2  H -10.318   4.531   2.597 1.00 . A A .  79 HIS HB2  1 1 
       11 14132 1 1 79 HIS HB3  H -10.567   4.514   0.860 1.00 . A A .  79 HIS HB3  1 1 
       11 14133 1 1 79 HIS HD1  H -10.534   6.789  -0.245 1.00 . A A .  79 HIS HD1  1 1 
       11 14134 1 1 79 HIS HD2  H -11.225   6.995   3.848 1.00 . A A .  79 HIS HD2  1 1 
       11 14135 1 1 79 HIS HE1  H -10.447   9.196   0.309 1.00 . A A .  79 HIS HE1  1 1 
       11 14136 1 1 79 HIS HE2  H -10.399   9.240   2.766 1.00 . A A .  79 HIS HE2  1 1 
       11 14137 1 1 79 HIS N    N -12.257   3.233   3.057 1.00 . A A .  79 HIS N    1 1 
       11 14138 1 1 79 HIS ND1  N -10.679   7.110   0.676 1.00 . A A .  79 HIS ND1  1 1 
       11 14139 1 1 79 HIS NE2  N -10.841   8.500   2.279 1.00 . A A .  79 HIS NE2  1 1 
       11 14140 1 1 79 HIS O    O -12.882   4.324  -0.327 1.00 . A A .  79 HIS O    1 1 
       11 14141 1 1 80 GLN C    C -14.569   2.233  -1.350 1.00 . A A .  80 GLN C    1 1 
       11 14142 1 1 80 GLN CA   C -13.614   1.523  -0.428 1.00 . A A .  80 GLN CA   1 1 
       11 14143 1 1 80 GLN CB   C -14.290   0.250   0.040 1.00 . A A .  80 GLN CB   1 1 
       11 14144 1 1 80 GLN CD   C -12.372  -1.230  -0.573 1.00 . A A .  80 GLN CD   1 1 
       11 14145 1 1 80 GLN CG   C -13.363  -0.840   0.487 1.00 . A A .  80 GLN CG   1 1 
       11 14146 1 1 80 GLN H    H -12.984   1.810   1.551 1.00 . A A .  80 GLN H    1 1 
       11 14147 1 1 80 GLN HA   H -12.748   1.217  -0.995 1.00 . A A .  80 GLN HA   1 1 
       11 14148 1 1 80 GLN HB2  H -14.874   0.523   0.906 1.00 . A A .  80 GLN HB2  1 1 
       11 14149 1 1 80 GLN HB3  H -14.948  -0.115  -0.733 1.00 . A A .  80 GLN HB3  1 1 
       11 14150 1 1 80 GLN HE21 H -11.101  -1.704   0.815 1.00 . A A .  80 GLN HE21 1 1 
       11 14151 1 1 80 GLN HE22 H -10.558  -1.908  -0.809 1.00 . A A .  80 GLN HE22 1 1 
       11 14152 1 1 80 GLN HG2  H -12.821  -0.501   1.358 1.00 . A A .  80 GLN HG2  1 1 
       11 14153 1 1 80 GLN HG3  H -13.948  -1.709   0.749 1.00 . A A .  80 GLN HG3  1 1 
       11 14154 1 1 80 GLN N    N -13.134   2.312   0.722 1.00 . A A .  80 GLN N    1 1 
       11 14155 1 1 80 GLN NE2  N -11.237  -1.661  -0.154 1.00 . A A .  80 GLN NE2  1 1 
       11 14156 1 1 80 GLN O    O -15.544   2.861  -0.909 1.00 . A A .  80 GLN O    1 1 
       11 14157 1 1 80 GLN OE1  O -12.641  -1.140  -1.761 1.00 . A A .  80 GLN OE1  1 1 
       11 14158 1 1 81 ALA C    C -15.839   1.430  -4.289 1.00 . A A .  81 ALA C    1 1 
       11 14159 1 1 81 ALA CA   C -15.169   2.621  -3.630 1.00 . A A .  81 ALA CA   1 1 
       11 14160 1 1 81 ALA CB   C -14.375   3.429  -4.637 1.00 . A A .  81 ALA CB   1 1 
       11 14161 1 1 81 ALA H    H -13.491   1.648  -2.932 1.00 . A A .  81 ALA H    1 1 
       11 14162 1 1 81 ALA HA   H -15.912   3.251  -3.163 1.00 . A A .  81 ALA HA   1 1 
       11 14163 1 1 81 ALA HB1  H -13.906   4.267  -4.141 1.00 . A A .  81 ALA HB1  1 1 
       11 14164 1 1 81 ALA HB2  H -15.040   3.794  -5.407 1.00 . A A .  81 ALA HB2  1 1 
       11 14165 1 1 81 ALA HB3  H -13.615   2.802  -5.083 1.00 . A A .  81 ALA HB3  1 1 
       11 14166 1 1 81 ALA N    N -14.302   2.110  -2.627 1.00 . A A .  81 ALA N    1 1 
       11 14167 1 1 81 ALA O    O -16.729   0.822  -3.654 1.00 . A A .  81 ALA O    1 1 
       11 14168 1 1 81 ALA OXT  O -15.450   1.045  -5.407 1.00 . A A .  81 ALA OXT  1 1 
       11 14169 2 2  1 .   C1   C   4.843   6.798   4.072 1.00 . B A . 101 SHW C1   1 1 
       11 14170 2 2  1 .   C2   C   3.698   5.889   3.615 1.00 . B A . 101 SHW C2   1 1 
       11 14171 2 2  1 .   C28  C  12.780   9.279   2.160 1.00 . B A . 101 SHW C28  1 1 
       11 14172 2 2  1 .   C29  C  13.950   8.946   3.092 1.00 . B A . 101 SHW C29  1 1 
       11 14173 2 2  1 .   C3   C   3.743   4.443   4.185 1.00 . B A . 101 SHW C3   1 1 
       11 14174 2 2  1 .   C30  C  14.968   8.114   2.325 1.00 . B A . 101 SHW C30  1 1 
       11 14175 2 2  1 .   C31  C  14.612  10.243   3.576 1.00 . B A . 101 SHW C31  1 1 
       11 14176 2 2  1 .   C32  C  13.411   8.165   4.371 1.00 . B A . 101 SHW C32  1 1 
       11 14177 2 2  1 .   C34  C  12.602   6.902   4.040 1.00 . B A . 101 SHW C34  1 1 
       11 14178 2 2  1 .   C37  C  11.083   5.277   5.044 1.00 . B A . 101 SHW C37  1 1 
       11 14179 2 2  1 .   C38  C  10.201   5.168   6.291 1.00 . B A . 101 SHW C38  1 1 
       11 14180 2 2  1 .   C39  C   9.062   6.198   6.370 1.00 . B A . 101 SHW C39  1 1 
       11 14181 2 2  1 .   C4   C   2.490   3.665   3.755 1.00 . B A . 101 SHW C4   1 1 
       11 14182 2 2  1 .   C42  C   7.684   7.805   5.126 1.00 . B A . 101 SHW C42  1 1 
       11 14183 2 2  1 .   C43  C   7.208   7.987   3.699 1.00 . B A . 101 SHW C43  1 1 
       11 14184 2 2  1 .   C5   C   2.312   3.544   2.250 1.00 . B A . 101 SHW C5   1 1 
       11 14185 2 2  1 .   C6   C   1.024   2.822   1.903 1.00 . B A . 101 SHW C6   1 1 
       11 14186 2 2  1 .   C7   C   0.822   2.748   0.400 1.00 . B A . 101 SHW C7   1 1 
       11 14187 2 2  1 .   C8   C  -0.501   2.088   0.096 1.00 . B A . 101 SHW C8   1 1 
       11 14188 2 2  1 .   H2   H   2.786   6.326   3.992 1.00 . B A . 101 SHW H2   1 1 
       11 14189 2 2  1 .   H28  H  12.130  10.005   2.622 1.00 . B A . 101 SHW H28  1 1 
       11 14190 2 2  1 .   H28A H  12.215   8.378   1.973 1.00 . B A . 101 SHW H28A 1 1 
       11 14191 2 2  1 .   H2A  H   3.685   5.856   2.534 1.00 . B A . 101 SHW H2A  1 1 
       11 14192 2 2  1 .   H3   H   3.771   4.491   5.263 1.00 . B A . 101 SHW H3   1 1 
       11 14193 2 2  1 .   H30  H  15.326   8.676   1.475 1.00 . B A . 101 SHW H30  1 1 
       11 14194 2 2  1 .   H30A H  14.502   7.202   1.983 1.00 . B A . 101 SHW H30A 1 1 
       11 14195 2 2  1 .   H30B H  15.798   7.873   2.973 1.00 . B A . 101 SHW H30B 1 1 
       11 14196 2 2  1 .   H31  H  15.441  10.002   4.226 1.00 . B A . 101 SHW H31  1 1 
       11 14197 2 2  1 .   H31A H  13.887  10.835   4.116 1.00 . B A . 101 SHW H31A 1 1 
       11 14198 2 2  1 .   H31B H  14.970  10.799   2.723 1.00 . B A . 101 SHW H31B 1 1 
       11 14199 2 2  1 .   H32  H  14.224   7.817   4.986 1.00 . B A . 101 SHW H32  1 1 
       11 14200 2 2  1 .   H37  H  10.461   5.276   4.163 1.00 . B A . 101 SHW H37  1 1 
       11 14201 2 2  1 .   H37A H  11.714   4.401   5.016 1.00 . B A . 101 SHW H37A 1 1 
       11 14202 2 2  1 .   H38  H   9.720   4.200   6.255 1.00 . B A . 101 SHW H38  1 1 
       11 14203 2 2  1 .   H38A H  10.813   5.246   7.177 1.00 . B A . 101 SHW H38A 1 1 
       11 14204 2 2  1 .   H4   H   1.620   4.160   4.163 1.00 . B A . 101 SHW H4   1 1 
       11 14205 2 2  1 .   H42  H   6.849   7.542   5.756 1.00 . B A . 101 SHW H42  1 1 
       11 14206 2 2  1 .   H42A H   8.085   8.753   5.460 1.00 . B A . 101 SHW H42A 1 1 
       11 14207 2 2  1 .   H43  H   8.047   8.166   3.043 1.00 . B A . 101 SHW H43  1 1 
       11 14208 2 2  1 .   H43A H   6.544   8.838   3.671 1.00 . B A . 101 SHW H43A 1 1 
       11 14209 2 2  1 .   H4A  H   2.545   2.668   4.165 1.00 . B A . 101 SHW H4A  1 1 
       11 14210 2 2  1 .   H5   H   3.148   2.995   1.841 1.00 . B A . 101 SHW H5   1 1 
       11 14211 2 2  1 .   H5A  H   2.286   4.535   1.821 1.00 . B A . 101 SHW H5A  1 1 
       11 14212 2 2  1 .   H6   H   0.194   3.355   2.344 1.00 . B A . 101 SHW H6   1 1 
       11 14213 2 2  1 .   H6A  H   1.063   1.818   2.301 1.00 . B A . 101 SHW H6A  1 1 
       11 14214 2 2  1 .   H7   H   1.607   2.156  -0.045 1.00 . B A . 101 SHW H7   1 1 
       11 14215 2 2  1 .   H7A  H   0.825   3.746  -0.013 1.00 . B A . 101 SHW H7A  1 1 
       11 14216 2 2  1 .   H8   H  -0.506   1.087   0.503 1.00 . B A . 101 SHW H8   1 1 
       11 14217 2 2  1 .   H8A  H  -0.642   2.041  -0.975 1.00 . B A . 101 SHW H8A  1 1 
       11 14218 2 2  1 .   H8B  H  -1.300   2.663   0.539 1.00 . B A . 101 SHW H8B  1 1 
       11 14219 2 2  1 .   HN36 H  12.100   7.004   5.855 1.00 . B A . 101 SHW HN36 1 1 
       11 14220 2 2  1 .   HN41 H   9.194   6.588   4.388 1.00 . B A . 101 SHW HN41 1 1 
       11 14221 2 2  1 .   HO3  H   4.821   3.495   2.803 1.00 . B A . 101 SHW HO3  1 1 
       11 14222 2 2  1 .   HO33 H  11.833   9.289   4.713 1.00 . B A . 101 SHW HO33 1 1 
       11 14223 2 2  1 .   N36  N  11.949   6.463   5.048 1.00 . B A . 101 SHW N36  1 1 
       11 14224 2 2  1 .   N41  N   8.731   6.804   5.229 1.00 . B A . 101 SHW N41  1 1 
       11 14225 2 2  1 .   O1   O   4.663   7.652   4.978 1.00 . B A . 101 SHW O1   1 1 
       11 14226 2 2  1 .   O23  O  11.046  10.980   0.396 1.00 . B A . 101 SHW O23  1 1 
       11 14227 2 2  1 .   O26  O  12.729  10.426  -1.475 1.00 . B A . 101 SHW O26  1 1 
       11 14228 2 2  1 .   O27  O  13.209   9.814   0.864 1.00 . B A . 101 SHW O27  1 1 
       11 14229 2 2  1 .   O3   O   4.915   3.738   3.733 1.00 . B A . 101 SHW O3   1 1 
       11 14230 2 2  1 .   O33  O  12.608   9.008   5.233 1.00 . B A . 101 SHW O33  1 1 
       11 14231 2 2  1 .   O35  O  12.572   6.363   2.920 1.00 . B A . 101 SHW O35  1 1 
       11 14232 2 2  1 .   O40  O   8.493   6.443   7.450 1.00 . B A . 101 SHW O40  1 1 
       11 14233 2 2  1 .   P24  P  12.070  10.059  -0.202 1.00 . B A . 101 SHW P24  1 1 
       11 14234 2 2  1 .   S1   S   6.327   6.595   3.163 1.00 . B A . 101 SHW S1   1 1 
       12 14235 1 1  1 ALA C    C -15.526  -3.924   0.855 1.00 . A A .   1 ALA C    1 1 
       12 14236 1 1  1 ALA CA   C -15.757  -2.877   1.926 1.00 . A A .   1 ALA CA   1 1 
       12 14237 1 1  1 ALA CB   C -16.026  -3.534   3.273 1.00 . A A .   1 ALA CB   1 1 
       12 14238 1 1  1 ALA H1   H -16.984  -1.228   2.204 1.00 . A A .   1 ALA H1   1 1 
       12 14239 1 1  1 ALA H2   H -17.757  -2.583   1.583 1.00 . A A .   1 ALA H2   1 1 
       12 14240 1 1  1 ALA H3   H -16.770  -1.666   0.571 1.00 . A A .   1 ALA H3   1 1 
       12 14241 1 1  1 ALA HA   H -14.879  -2.257   2.020 1.00 . A A .   1 ALA HA   1 1 
       12 14242 1 1  1 ALA HB1  H -16.907  -4.156   3.203 1.00 . A A .   1 ALA HB1  1 1 
       12 14243 1 1  1 ALA HB2  H -16.184  -2.771   4.021 1.00 . A A .   1 ALA HB2  1 1 
       12 14244 1 1  1 ALA HB3  H -15.177  -4.142   3.552 1.00 . A A .   1 ALA HB3  1 1 
       12 14245 1 1  1 ALA N    N -16.875  -2.029   1.544 1.00 . A A .   1 ALA N    1 1 
       12 14246 1 1  1 ALA O    O -16.423  -4.222   0.069 1.00 . A A .   1 ALA O    1 1 
       12 14247 1 1  2 ALA C    C -13.274  -6.563   0.602 1.00 . A A .   2 ALA C    1 1 
       12 14248 1 1  2 ALA CA   C -13.947  -5.446  -0.147 1.00 . A A .   2 ALA CA   1 1 
       12 14249 1 1  2 ALA CB   C -12.986  -4.803  -1.146 1.00 . A A .   2 ALA CB   1 1 
       12 14250 1 1  2 ALA H    H -13.676  -4.303   1.524 1.00 . A A .   2 ALA H    1 1 
       12 14251 1 1  2 ALA HA   H -14.822  -5.810  -0.665 1.00 . A A .   2 ALA HA   1 1 
       12 14252 1 1  2 ALA HB1  H -12.128  -4.403  -0.625 1.00 . A A .   2 ALA HB1  1 1 
       12 14253 1 1  2 ALA HB2  H -13.483  -4.002  -1.671 1.00 . A A .   2 ALA HB2  1 1 
       12 14254 1 1  2 ALA HB3  H -12.652  -5.542  -1.860 1.00 . A A .   2 ALA HB3  1 1 
       12 14255 1 1  2 ALA N    N -14.342  -4.478   0.829 1.00 . A A .   2 ALA N    1 1 
       12 14256 1 1  2 ALA O    O -13.392  -6.634   1.822 1.00 . A A .   2 ALA O    1 1 
       12 14257 1 1  3 THR C    C -10.474  -8.031   0.877 1.00 . A A .   3 THR C    1 1 
       12 14258 1 1  3 THR CA   C -11.909  -8.480   0.573 1.00 . A A .   3 THR CA   1 1 
       12 14259 1 1  3 THR CB   C -11.893  -9.680  -0.370 1.00 . A A .   3 THR CB   1 1 
       12 14260 1 1  3 THR CG2  C -11.401 -10.900   0.363 1.00 . A A .   3 THR CG2  1 1 
       12 14261 1 1  3 THR H    H -12.483  -7.319  -1.045 1.00 . A A .   3 THR H    1 1 
       12 14262 1 1  3 THR HA   H -12.427  -8.743   1.483 1.00 . A A .   3 THR HA   1 1 
       12 14263 1 1  3 THR HB   H -11.239  -9.471  -1.205 1.00 . A A .   3 THR HB   1 1 
       12 14264 1 1  3 THR HG1  H -13.215  -9.731  -1.807 1.00 . A A .   3 THR HG1  1 1 
       12 14265 1 1  3 THR HG21 H -11.398 -11.753  -0.298 1.00 . A A .   3 THR HG21 1 1 
       12 14266 1 1  3 THR HG22 H -12.059 -11.069   1.203 1.00 . A A .   3 THR HG22 1 1 
       12 14267 1 1  3 THR HG23 H -10.403 -10.703   0.726 1.00 . A A .   3 THR HG23 1 1 
       12 14268 1 1  3 THR N    N -12.582  -7.404  -0.073 1.00 . A A .   3 THR N    1 1 
       12 14269 1 1  3 THR O    O  -9.747  -7.690  -0.039 1.00 . A A .   3 THR O    1 1 
       12 14270 1 1  3 THR OG1  O -13.241  -9.923  -0.853 1.00 . A A .   3 THR OG1  1 1 
       12 14271 1 1  4 GLN C    C  -7.621  -8.212   1.833 1.00 . A A .   4 GLN C    1 1 
       12 14272 1 1  4 GLN CA   C  -8.756  -7.536   2.603 1.00 . A A .   4 GLN CA   1 1 
       12 14273 1 1  4 GLN CB   C  -8.557  -7.750   4.104 1.00 . A A .   4 GLN CB   1 1 
       12 14274 1 1  4 GLN CD   C  -9.276  -7.113   6.463 1.00 . A A .   4 GLN CD   1 1 
       12 14275 1 1  4 GLN CG   C  -9.489  -6.923   4.968 1.00 . A A .   4 GLN CG   1 1 
       12 14276 1 1  4 GLN H    H -10.755  -8.279   2.840 1.00 . A A .   4 GLN H    1 1 
       12 14277 1 1  4 GLN HA   H  -8.712  -6.474   2.405 1.00 . A A .   4 GLN HA   1 1 
       12 14278 1 1  4 GLN HB2  H  -8.720  -8.792   4.337 1.00 . A A .   4 GLN HB2  1 1 
       12 14279 1 1  4 GLN HB3  H  -7.541  -7.486   4.352 1.00 . A A .   4 GLN HB3  1 1 
       12 14280 1 1  4 GLN HE21 H  -7.329  -7.495   6.226 1.00 . A A .   4 GLN HE21 1 1 
       12 14281 1 1  4 GLN HE22 H  -7.941  -7.483   7.842 1.00 . A A .   4 GLN HE22 1 1 
       12 14282 1 1  4 GLN HG2  H  -9.338  -5.880   4.732 1.00 . A A .   4 GLN HG2  1 1 
       12 14283 1 1  4 GLN HG3  H -10.507  -7.194   4.729 1.00 . A A .   4 GLN HG3  1 1 
       12 14284 1 1  4 GLN N    N -10.100  -7.987   2.161 1.00 . A A .   4 GLN N    1 1 
       12 14285 1 1  4 GLN NE2  N  -8.061  -7.401   6.869 1.00 . A A .   4 GLN NE2  1 1 
       12 14286 1 1  4 GLN O    O  -6.629  -7.574   1.496 1.00 . A A .   4 GLN O    1 1 
       12 14287 1 1  4 GLN OE1  O -10.212  -6.989   7.252 1.00 . A A .   4 GLN OE1  1 1 
       12 14288 1 1  5 GLU C    C  -6.629  -9.699  -0.633 1.00 . A A .   5 GLU C    1 1 
       12 14289 1 1  5 GLU CA   C  -6.804 -10.255   0.771 1.00 . A A .   5 GLU CA   1 1 
       12 14290 1 1  5 GLU CB   C  -7.199 -11.720   0.681 1.00 . A A .   5 GLU CB   1 1 
       12 14291 1 1  5 GLU CD   C  -7.642 -13.880   1.835 1.00 . A A .   5 GLU CD   1 1 
       12 14292 1 1  5 GLU CG   C  -7.305 -12.430   2.009 1.00 . A A .   5 GLU CG   1 1 
       12 14293 1 1  5 GLU H    H  -8.642  -9.888   1.822 1.00 . A A .   5 GLU H    1 1 
       12 14294 1 1  5 GLU HA   H  -5.857 -10.176   1.283 1.00 . A A .   5 GLU HA   1 1 
       12 14295 1 1  5 GLU HB2  H  -8.158 -11.792   0.190 1.00 . A A .   5 GLU HB2  1 1 
       12 14296 1 1  5 GLU HB3  H  -6.464 -12.238   0.080 1.00 . A A .   5 GLU HB3  1 1 
       12 14297 1 1  5 GLU HG2  H  -6.360 -12.352   2.527 1.00 . A A .   5 GLU HG2  1 1 
       12 14298 1 1  5 GLU HG3  H  -8.080 -11.962   2.597 1.00 . A A .   5 GLU HG3  1 1 
       12 14299 1 1  5 GLU N    N  -7.802  -9.479   1.522 1.00 . A A .   5 GLU N    1 1 
       12 14300 1 1  5 GLU O    O  -5.530  -9.705  -1.177 1.00 . A A .   5 GLU O    1 1 
       12 14301 1 1  5 GLU OE1  O  -6.721 -14.707   1.681 1.00 . A A .   5 GLU OE1  1 1 
       12 14302 1 1  5 GLU OE2  O  -8.838 -14.227   1.858 1.00 . A A .   5 GLU OE2  1 1 
       12 14303 1 1  6 GLU C    C  -6.999  -7.289  -2.490 1.00 . A A .   6 GLU C    1 1 
       12 14304 1 1  6 GLU CA   C  -7.718  -8.621  -2.524 1.00 . A A .   6 GLU CA   1 1 
       12 14305 1 1  6 GLU CB   C  -9.159  -8.431  -3.025 1.00 . A A .   6 GLU CB   1 1 
       12 14306 1 1  6 GLU CD   C -10.680  -7.521  -4.821 1.00 . A A .   6 GLU CD   1 1 
       12 14307 1 1  6 GLU CG   C  -9.263  -7.829  -4.412 1.00 . A A .   6 GLU CG   1 1 
       12 14308 1 1  6 GLU H    H  -8.546  -9.180  -0.674 1.00 . A A .   6 GLU H    1 1 
       12 14309 1 1  6 GLU HA   H  -7.192  -9.296  -3.180 1.00 . A A .   6 GLU HA   1 1 
       12 14310 1 1  6 GLU HB2  H  -9.653  -9.392  -3.038 1.00 . A A .   6 GLU HB2  1 1 
       12 14311 1 1  6 GLU HB3  H  -9.682  -7.786  -2.335 1.00 . A A .   6 GLU HB3  1 1 
       12 14312 1 1  6 GLU HG2  H  -8.693  -6.913  -4.438 1.00 . A A .   6 GLU HG2  1 1 
       12 14313 1 1  6 GLU HG3  H  -8.842  -8.528  -5.120 1.00 . A A .   6 GLU HG3  1 1 
       12 14314 1 1  6 GLU N    N  -7.715  -9.196  -1.191 1.00 . A A .   6 GLU N    1 1 
       12 14315 1 1  6 GLU O    O  -6.245  -6.952  -3.398 1.00 . A A .   6 GLU O    1 1 
       12 14316 1 1  6 GLU OE1  O -11.372  -8.410  -5.347 1.00 . A A .   6 GLU OE1  1 1 
       12 14317 1 1  6 GLU OE2  O -11.126  -6.362  -4.648 1.00 . A A .   6 GLU OE2  1 1 
       12 14318 1 1  7 ILE C    C  -5.096  -5.467  -1.122 1.00 . A A .   7 ILE C    1 1 
       12 14319 1 1  7 ILE CA   C  -6.605  -5.281  -1.193 1.00 . A A .   7 ILE CA   1 1 
       12 14320 1 1  7 ILE CB   C  -7.101  -4.693   0.135 1.00 . A A .   7 ILE CB   1 1 
       12 14321 1 1  7 ILE CD1  C  -9.246  -4.110   1.428 1.00 . A A .   7 ILE CD1  1 1 
       12 14322 1 1  7 ILE CG1  C  -8.637  -4.756   0.205 1.00 . A A .   7 ILE CG1  1 1 
       12 14323 1 1  7 ILE CG2  C  -6.603  -3.263   0.292 1.00 . A A .   7 ILE CG2  1 1 
       12 14324 1 1  7 ILE H    H  -7.818  -6.913  -0.722 1.00 . A A .   7 ILE H    1 1 
       12 14325 1 1  7 ILE HA   H  -6.868  -4.615  -2.001 1.00 . A A .   7 ILE HA   1 1 
       12 14326 1 1  7 ILE HB   H  -6.694  -5.314   0.920 1.00 . A A .   7 ILE HB   1 1 
       12 14327 1 1  7 ILE HD11 H  -8.972  -3.065   1.459 1.00 . A A .   7 ILE HD11 1 1 
       12 14328 1 1  7 ILE HD12 H  -8.874  -4.603   2.314 1.00 . A A .   7 ILE HD12 1 1 
       12 14329 1 1  7 ILE HD13 H -10.322  -4.201   1.388 1.00 . A A .   7 ILE HD13 1 1 
       12 14330 1 1  7 ILE HG12 H  -9.091  -4.353  -0.684 1.00 . A A .   7 ILE HG12 1 1 
       12 14331 1 1  7 ILE HG13 H  -8.904  -5.802   0.241 1.00 . A A .   7 ILE HG13 1 1 
       12 14332 1 1  7 ILE HG21 H  -5.524  -3.254   0.281 1.00 . A A .   7 ILE HG21 1 1 
       12 14333 1 1  7 ILE HG22 H  -6.957  -2.861   1.230 1.00 . A A .   7 ILE HG22 1 1 
       12 14334 1 1  7 ILE HG23 H  -6.978  -2.662  -0.523 1.00 . A A .   7 ILE HG23 1 1 
       12 14335 1 1  7 ILE N    N  -7.211  -6.567  -1.410 1.00 . A A .   7 ILE N    1 1 
       12 14336 1 1  7 ILE O    O  -4.348  -4.895  -1.900 1.00 . A A .   7 ILE O    1 1 
       12 14337 1 1  8 VAL C    C  -2.656  -7.151  -1.328 1.00 . A A .   8 VAL C    1 1 
       12 14338 1 1  8 VAL CA   C  -3.274  -6.610  -0.016 1.00 . A A .   8 VAL CA   1 1 
       12 14339 1 1  8 VAL CB   C  -3.118  -7.618   1.147 1.00 . A A .   8 VAL CB   1 1 
       12 14340 1 1  8 VAL CG1  C  -1.710  -8.162   1.223 1.00 . A A .   8 VAL CG1  1 1 
       12 14341 1 1  8 VAL CG2  C  -3.474  -6.930   2.452 1.00 . A A .   8 VAL CG2  1 1 
       12 14342 1 1  8 VAL H    H  -5.327  -6.676   0.422 1.00 . A A .   8 VAL H    1 1 
       12 14343 1 1  8 VAL HA   H  -2.759  -5.697   0.256 1.00 . A A .   8 VAL HA   1 1 
       12 14344 1 1  8 VAL HB   H  -3.807  -8.436   1.005 1.00 . A A .   8 VAL HB   1 1 
       12 14345 1 1  8 VAL HG11 H  -1.636  -8.857   2.045 1.00 . A A .   8 VAL HG11 1 1 
       12 14346 1 1  8 VAL HG12 H  -1.012  -7.349   1.356 1.00 . A A .   8 VAL HG12 1 1 
       12 14347 1 1  8 VAL HG13 H  -1.500  -8.679   0.297 1.00 . A A .   8 VAL HG13 1 1 
       12 14348 1 1  8 VAL HG21 H  -3.387  -7.618   3.279 1.00 . A A .   8 VAL HG21 1 1 
       12 14349 1 1  8 VAL HG22 H  -4.482  -6.540   2.400 1.00 . A A .   8 VAL HG22 1 1 
       12 14350 1 1  8 VAL HG23 H  -2.800  -6.098   2.609 1.00 . A A .   8 VAL HG23 1 1 
       12 14351 1 1  8 VAL N    N  -4.670  -6.279  -0.191 1.00 . A A .   8 VAL N    1 1 
       12 14352 1 1  8 VAL O    O  -1.541  -6.797  -1.677 1.00 . A A .   8 VAL O    1 1 
       12 14353 1 1  9 ALA C    C  -2.789  -7.387  -4.388 1.00 . A A .   9 ALA C    1 1 
       12 14354 1 1  9 ALA CA   C  -2.958  -8.498  -3.351 1.00 . A A .   9 ALA CA   1 1 
       12 14355 1 1  9 ALA CB   C  -3.915  -9.553  -3.871 1.00 . A A .   9 ALA CB   1 1 
       12 14356 1 1  9 ALA H    H  -4.315  -8.179  -1.746 1.00 . A A .   9 ALA H    1 1 
       12 14357 1 1  9 ALA HA   H  -2.000  -8.960  -3.168 1.00 . A A .   9 ALA HA   1 1 
       12 14358 1 1  9 ALA HB1  H  -4.026 -10.334  -3.134 1.00 . A A .   9 ALA HB1  1 1 
       12 14359 1 1  9 ALA HB2  H  -3.527  -9.972  -4.788 1.00 . A A .   9 ALA HB2  1 1 
       12 14360 1 1  9 ALA HB3  H  -4.876  -9.097  -4.061 1.00 . A A .   9 ALA HB3  1 1 
       12 14361 1 1  9 ALA N    N  -3.418  -7.952  -2.072 1.00 . A A .   9 ALA N    1 1 
       12 14362 1 1  9 ALA O    O  -1.818  -7.379  -5.146 1.00 . A A .   9 ALA O    1 1 
       12 14363 1 1 10 GLY C    C  -2.467  -4.463  -4.949 1.00 . A A .  10 GLY C    1 1 
       12 14364 1 1 10 GLY CA   C  -3.659  -5.315  -5.294 1.00 . A A .  10 GLY CA   1 1 
       12 14365 1 1 10 GLY H    H  -4.522  -6.563  -3.828 1.00 . A A .  10 GLY H    1 1 
       12 14366 1 1 10 GLY HA2  H  -3.571  -5.659  -6.314 1.00 . A A .  10 GLY HA2  1 1 
       12 14367 1 1 10 GLY HA3  H  -4.556  -4.722  -5.191 1.00 . A A .  10 GLY HA3  1 1 
       12 14368 1 1 10 GLY N    N  -3.738  -6.459  -4.414 1.00 . A A .  10 GLY N    1 1 
       12 14369 1 1 10 GLY O    O  -1.753  -3.999  -5.830 1.00 . A A .  10 GLY O    1 1 
       12 14370 1 1 11 LEU C    C   0.175  -4.285  -3.563 1.00 . A A .  11 LEU C    1 1 
       12 14371 1 1 11 LEU CA   C  -1.102  -3.585  -3.142 1.00 . A A .  11 LEU CA   1 1 
       12 14372 1 1 11 LEU CB   C  -1.182  -3.522  -1.619 1.00 . A A .  11 LEU CB   1 1 
       12 14373 1 1 11 LEU CD1  C  -2.272  -2.751   0.481 1.00 . A A .  11 LEU CD1  1 1 
       12 14374 1 1 11 LEU CD2  C  -1.931  -1.151  -1.395 1.00 . A A .  11 LEU CD2  1 1 
       12 14375 1 1 11 LEU CG   C  -2.235  -2.594  -1.026 1.00 . A A .  11 LEU CG   1 1 
       12 14376 1 1 11 LEU H    H  -2.882  -4.645  -2.995 1.00 . A A .  11 LEU H    1 1 
       12 14377 1 1 11 LEU HA   H  -1.110  -2.578  -3.530 1.00 . A A .  11 LEU HA   1 1 
       12 14378 1 1 11 LEU HB2  H  -1.397  -4.522  -1.273 1.00 . A A .  11 LEU HB2  1 1 
       12 14379 1 1 11 LEU HB3  H  -0.219  -3.244  -1.231 1.00 . A A .  11 LEU HB3  1 1 
       12 14380 1 1 11 LEU HD11 H  -1.304  -2.507   0.893 1.00 . A A .  11 LEU HD11 1 1 
       12 14381 1 1 11 LEU HD12 H  -2.522  -3.772   0.730 1.00 . A A .  11 LEU HD12 1 1 
       12 14382 1 1 11 LEU HD13 H  -3.016  -2.086   0.893 1.00 . A A .  11 LEU HD13 1 1 
       12 14383 1 1 11 LEU HD21 H  -2.686  -0.506  -0.971 1.00 . A A .  11 LEU HD21 1 1 
       12 14384 1 1 11 LEU HD22 H  -1.928  -1.046  -2.469 1.00 . A A .  11 LEU HD22 1 1 
       12 14385 1 1 11 LEU HD23 H  -0.961  -0.876  -1.005 1.00 . A A .  11 LEU HD23 1 1 
       12 14386 1 1 11 LEU HG   H  -3.208  -2.851  -1.422 1.00 . A A .  11 LEU HG   1 1 
       12 14387 1 1 11 LEU N    N  -2.244  -4.289  -3.654 1.00 . A A .  11 LEU N    1 1 
       12 14388 1 1 11 LEU O    O   1.104  -3.648  -4.029 1.00 . A A .  11 LEU O    1 1 
       12 14389 1 1 12 ALA C    C   1.721  -6.277  -5.214 1.00 . A A .  12 ALA C    1 1 
       12 14390 1 1 12 ALA CA   C   1.316  -6.442  -3.757 1.00 . A A .  12 ALA CA   1 1 
       12 14391 1 1 12 ALA CB   C   0.991  -7.881  -3.458 1.00 . A A .  12 ALA CB   1 1 
       12 14392 1 1 12 ALA H    H  -0.604  -6.032  -3.018 1.00 . A A .  12 ALA H    1 1 
       12 14393 1 1 12 ALA HA   H   2.145  -6.149  -3.131 1.00 . A A .  12 ALA HA   1 1 
       12 14394 1 1 12 ALA HB1  H   1.861  -8.493  -3.647 1.00 . A A .  12 ALA HB1  1 1 
       12 14395 1 1 12 ALA HB2  H   0.178  -8.204  -4.091 1.00 . A A .  12 ALA HB2  1 1 
       12 14396 1 1 12 ALA HB3  H   0.702  -7.978  -2.422 1.00 . A A .  12 ALA HB3  1 1 
       12 14397 1 1 12 ALA N    N   0.187  -5.598  -3.412 1.00 . A A .  12 ALA N    1 1 
       12 14398 1 1 12 ALA O    O   2.908  -6.215  -5.515 1.00 . A A .  12 ALA O    1 1 
       12 14399 1 1 13 GLU C    C   1.798  -4.698  -7.704 1.00 . A A .  13 GLU C    1 1 
       12 14400 1 1 13 GLU CA   C   0.971  -5.941  -7.549 1.00 . A A .  13 GLU CA   1 1 
       12 14401 1 1 13 GLU CB   C  -0.349  -5.707  -8.292 1.00 . A A .  13 GLU CB   1 1 
       12 14402 1 1 13 GLU CD   C  -0.908  -8.004  -9.175 1.00 . A A .  13 GLU CD   1 1 
       12 14403 1 1 13 GLU CG   C  -1.311  -6.856  -8.272 1.00 . A A .  13 GLU CG   1 1 
       12 14404 1 1 13 GLU H    H  -0.184  -6.337  -5.759 1.00 . A A .  13 GLU H    1 1 
       12 14405 1 1 13 GLU HA   H   1.494  -6.768  -7.994 1.00 . A A .  13 GLU HA   1 1 
       12 14406 1 1 13 GLU HB2  H  -0.844  -4.857  -7.847 1.00 . A A .  13 GLU HB2  1 1 
       12 14407 1 1 13 GLU HB3  H  -0.124  -5.471  -9.322 1.00 . A A .  13 GLU HB3  1 1 
       12 14408 1 1 13 GLU HG2  H  -1.336  -7.191  -7.248 1.00 . A A .  13 GLU HG2  1 1 
       12 14409 1 1 13 GLU HG3  H  -2.278  -6.476  -8.565 1.00 . A A .  13 GLU HG3  1 1 
       12 14410 1 1 13 GLU N    N   0.728  -6.196  -6.103 1.00 . A A .  13 GLU N    1 1 
       12 14411 1 1 13 GLU O    O   2.849  -4.685  -8.352 1.00 . A A .  13 GLU O    1 1 
       12 14412 1 1 13 GLU OE1  O  -0.051  -8.828  -8.798 1.00 . A A .  13 GLU OE1  1 1 
       12 14413 1 1 13 GLU OE2  O  -1.474  -8.121 -10.284 1.00 . A A .  13 GLU OE2  1 1 
       12 14414 1 1 14 ILE C    C   3.318  -2.394  -6.496 1.00 . A A .  14 ILE C    1 1 
       12 14415 1 1 14 ILE CA   C   1.896  -2.382  -7.095 1.00 . A A .  14 ILE CA   1 1 
       12 14416 1 1 14 ILE CB   C   0.978  -1.429  -6.322 1.00 . A A .  14 ILE CB   1 1 
       12 14417 1 1 14 ILE CD1  C  -1.447  -0.666  -6.223 1.00 . A A .  14 ILE CD1  1 1 
       12 14418 1 1 14 ILE CG1  C  -0.386  -1.371  -7.014 1.00 . A A .  14 ILE CG1  1 1 
       12 14419 1 1 14 ILE CG2  C   1.592  -0.053  -6.211 1.00 . A A .  14 ILE CG2  1 1 
       12 14420 1 1 14 ILE H    H   0.524  -3.830  -6.511 1.00 . A A .  14 ILE H    1 1 
       12 14421 1 1 14 ILE HA   H   1.874  -2.115  -8.138 1.00 . A A .  14 ILE HA   1 1 
       12 14422 1 1 14 ILE HB   H   0.836  -1.823  -5.326 1.00 . A A .  14 ILE HB   1 1 
       12 14423 1 1 14 ILE HD11 H  -1.584  -1.190  -5.289 1.00 . A A .  14 ILE HD11 1 1 
       12 14424 1 1 14 ILE HD12 H  -2.368  -0.677  -6.786 1.00 . A A .  14 ILE HD12 1 1 
       12 14425 1 1 14 ILE HD13 H  -1.142   0.352  -6.033 1.00 . A A .  14 ILE HD13 1 1 
       12 14426 1 1 14 ILE HG12 H  -0.284  -0.854  -7.956 1.00 . A A .  14 ILE HG12 1 1 
       12 14427 1 1 14 ILE HG13 H  -0.726  -2.379  -7.203 1.00 . A A .  14 ILE HG13 1 1 
       12 14428 1 1 14 ILE HG21 H   0.923   0.599  -5.668 1.00 . A A .  14 ILE HG21 1 1 
       12 14429 1 1 14 ILE HG22 H   1.761   0.331  -7.205 1.00 . A A .  14 ILE HG22 1 1 
       12 14430 1 1 14 ILE HG23 H   2.534  -0.136  -5.689 1.00 . A A .  14 ILE HG23 1 1 
       12 14431 1 1 14 ILE N    N   1.325  -3.684  -7.059 1.00 . A A .  14 ILE N    1 1 
       12 14432 1 1 14 ILE O    O   4.269  -1.877  -7.098 1.00 . A A .  14 ILE O    1 1 
       12 14433 1 1 15 VAL C    C   5.719  -3.846  -5.486 1.00 . A A .  15 VAL C    1 1 
       12 14434 1 1 15 VAL CA   C   4.719  -3.089  -4.627 1.00 . A A .  15 VAL CA   1 1 
       12 14435 1 1 15 VAL CB   C   4.571  -3.809  -3.259 1.00 . A A .  15 VAL CB   1 1 
       12 14436 1 1 15 VAL CG1  C   5.922  -3.973  -2.567 1.00 . A A .  15 VAL CG1  1 1 
       12 14437 1 1 15 VAL CG2  C   3.629  -3.047  -2.361 1.00 . A A .  15 VAL CG2  1 1 
       12 14438 1 1 15 VAL H    H   2.627  -3.334  -4.896 1.00 . A A .  15 VAL H    1 1 
       12 14439 1 1 15 VAL HA   H   5.093  -2.091  -4.454 1.00 . A A .  15 VAL HA   1 1 
       12 14440 1 1 15 VAL HB   H   4.154  -4.788  -3.441 1.00 . A A .  15 VAL HB   1 1 
       12 14441 1 1 15 VAL HG11 H   5.785  -4.475  -1.620 1.00 . A A .  15 VAL HG11 1 1 
       12 14442 1 1 15 VAL HG12 H   6.362  -3.002  -2.396 1.00 . A A .  15 VAL HG12 1 1 
       12 14443 1 1 15 VAL HG13 H   6.577  -4.561  -3.195 1.00 . A A .  15 VAL HG13 1 1 
       12 14444 1 1 15 VAL HG21 H   3.539  -3.560  -1.415 1.00 . A A .  15 VAL HG21 1 1 
       12 14445 1 1 15 VAL HG22 H   2.658  -2.983  -2.829 1.00 . A A .  15 VAL HG22 1 1 
       12 14446 1 1 15 VAL HG23 H   4.016  -2.053  -2.192 1.00 . A A .  15 VAL HG23 1 1 
       12 14447 1 1 15 VAL N    N   3.443  -2.972  -5.315 1.00 . A A .  15 VAL N    1 1 
       12 14448 1 1 15 VAL O    O   6.840  -3.408  -5.660 1.00 . A A .  15 VAL O    1 1 
       12 14449 1 1 16 ASN C    C   6.649  -5.065  -8.085 1.00 . A A .  16 ASN C    1 1 
       12 14450 1 1 16 ASN CA   C   6.194  -5.784  -6.831 1.00 . A A .  16 ASN CA   1 1 
       12 14451 1 1 16 ASN CB   C   5.521  -7.086  -7.181 1.00 . A A .  16 ASN CB   1 1 
       12 14452 1 1 16 ASN CG   C   6.505  -8.108  -7.701 1.00 . A A .  16 ASN CG   1 1 
       12 14453 1 1 16 ASN H    H   4.373  -5.242  -5.907 1.00 . A A .  16 ASN H    1 1 
       12 14454 1 1 16 ASN HA   H   7.064  -5.997  -6.227 1.00 . A A .  16 ASN HA   1 1 
       12 14455 1 1 16 ASN HB2  H   4.998  -7.453  -6.312 1.00 . A A .  16 ASN HB2  1 1 
       12 14456 1 1 16 ASN HB3  H   4.795  -6.885  -7.957 1.00 . A A .  16 ASN HB3  1 1 
       12 14457 1 1 16 ASN HD21 H   7.061  -8.458  -5.859 1.00 . A A .  16 ASN HD21 1 1 
       12 14458 1 1 16 ASN HD22 H   7.892  -9.388  -7.039 1.00 . A A .  16 ASN HD22 1 1 
       12 14459 1 1 16 ASN N    N   5.306  -4.951  -6.036 1.00 . A A .  16 ASN N    1 1 
       12 14460 1 1 16 ASN ND2  N   7.217  -8.714  -6.796 1.00 . A A .  16 ASN ND2  1 1 
       12 14461 1 1 16 ASN O    O   7.783  -5.228  -8.535 1.00 . A A .  16 ASN O    1 1 
       12 14462 1 1 16 ASN OD1  O   6.658  -8.305  -8.905 1.00 . A A .  16 ASN OD1  1 1 
       12 14463 1 1 17 GLU C    C   7.111  -2.359  -9.426 1.00 . A A .  17 GLU C    1 1 
       12 14464 1 1 17 GLU CA   C   6.087  -3.453  -9.769 1.00 . A A .  17 GLU CA   1 1 
       12 14465 1 1 17 GLU CB   C   4.820  -2.788 -10.270 1.00 . A A .  17 GLU CB   1 1 
       12 14466 1 1 17 GLU CD   C   3.872  -1.048 -11.771 1.00 . A A .  17 GLU CD   1 1 
       12 14467 1 1 17 GLU CG   C   5.031  -1.939 -11.490 1.00 . A A .  17 GLU CG   1 1 
       12 14468 1 1 17 GLU H    H   4.884  -4.187  -8.215 1.00 . A A .  17 GLU H    1 1 
       12 14469 1 1 17 GLU HA   H   6.471  -4.096 -10.546 1.00 . A A .  17 GLU HA   1 1 
       12 14470 1 1 17 GLU HB2  H   4.096  -3.554 -10.512 1.00 . A A .  17 GLU HB2  1 1 
       12 14471 1 1 17 GLU HB3  H   4.420  -2.163  -9.486 1.00 . A A .  17 GLU HB3  1 1 
       12 14472 1 1 17 GLU HG2  H   5.906  -1.326 -11.338 1.00 . A A .  17 GLU HG2  1 1 
       12 14473 1 1 17 GLU HG3  H   5.186  -2.593 -12.335 1.00 . A A .  17 GLU HG3  1 1 
       12 14474 1 1 17 GLU N    N   5.782  -4.245  -8.610 1.00 . A A .  17 GLU N    1 1 
       12 14475 1 1 17 GLU O    O   8.197  -2.297 -10.003 1.00 . A A .  17 GLU O    1 1 
       12 14476 1 1 17 GLU OE1  O   2.846  -1.547 -12.269 1.00 . A A .  17 GLU OE1  1 1 
       12 14477 1 1 17 GLU OE2  O   3.936   0.159 -11.476 1.00 . A A .  17 GLU OE2  1 1 
       12 14478 1 1 18 ILE C    C   8.734  -0.652  -7.239 1.00 . A A .  18 ILE C    1 1 
       12 14479 1 1 18 ILE CA   C   7.540  -0.335  -8.156 1.00 . A A .  18 ILE CA   1 1 
       12 14480 1 1 18 ILE CB   C   6.618   0.707  -7.475 1.00 . A A .  18 ILE CB   1 1 
       12 14481 1 1 18 ILE CD1  C   4.311   1.770  -7.679 1.00 . A A .  18 ILE CD1  1 1 
       12 14482 1 1 18 ILE CG1  C   5.393   0.972  -8.350 1.00 . A A .  18 ILE CG1  1 1 
       12 14483 1 1 18 ILE CG2  C   7.371   2.005  -7.277 1.00 . A A .  18 ILE CG2  1 1 
       12 14484 1 1 18 ILE H    H   5.948  -1.729  -7.949 1.00 . A A .  18 ILE H    1 1 
       12 14485 1 1 18 ILE HA   H   7.900   0.087  -9.081 1.00 . A A .  18 ILE HA   1 1 
       12 14486 1 1 18 ILE HB   H   6.291   0.329  -6.520 1.00 . A A .  18 ILE HB   1 1 
       12 14487 1 1 18 ILE HD11 H   4.705   2.732  -7.383 1.00 . A A .  18 ILE HD11 1 1 
       12 14488 1 1 18 ILE HD12 H   3.957   1.241  -6.807 1.00 . A A .  18 ILE HD12 1 1 
       12 14489 1 1 18 ILE HD13 H   3.493   1.915  -8.369 1.00 . A A .  18 ILE HD13 1 1 
       12 14490 1 1 18 ILE HG12 H   5.720   1.582  -9.177 1.00 . A A .  18 ILE HG12 1 1 
       12 14491 1 1 18 ILE HG13 H   4.972   0.043  -8.703 1.00 . A A .  18 ILE HG13 1 1 
       12 14492 1 1 18 ILE HG21 H   8.234   1.823  -6.655 1.00 . A A .  18 ILE HG21 1 1 
       12 14493 1 1 18 ILE HG22 H   6.723   2.726  -6.798 1.00 . A A .  18 ILE HG22 1 1 
       12 14494 1 1 18 ILE HG23 H   7.692   2.386  -8.234 1.00 . A A .  18 ILE HG23 1 1 
       12 14495 1 1 18 ILE N    N   6.762  -1.527  -8.463 1.00 . A A .  18 ILE N    1 1 
       12 14496 1 1 18 ILE O    O   9.871  -0.342  -7.572 1.00 . A A .  18 ILE O    1 1 
       12 14497 1 1 19 ALA C    C  10.324  -2.804  -5.622 1.00 . A A .  19 ALA C    1 1 
       12 14498 1 1 19 ALA CA   C   9.500  -1.630  -5.136 1.00 . A A .  19 ALA CA   1 1 
       12 14499 1 1 19 ALA CB   C   8.851  -2.014  -3.819 1.00 . A A .  19 ALA CB   1 1 
       12 14500 1 1 19 ALA H    H   7.551  -1.600  -5.950 1.00 . A A .  19 ALA H    1 1 
       12 14501 1 1 19 ALA HA   H  10.124  -0.760  -4.955 1.00 . A A .  19 ALA HA   1 1 
       12 14502 1 1 19 ALA HB1  H   8.262  -1.187  -3.452 1.00 . A A .  19 ALA HB1  1 1 
       12 14503 1 1 19 ALA HB2  H   9.616  -2.264  -3.098 1.00 . A A .  19 ALA HB2  1 1 
       12 14504 1 1 19 ALA HB3  H   8.209  -2.868  -3.974 1.00 . A A .  19 ALA HB3  1 1 
       12 14505 1 1 19 ALA N    N   8.468  -1.295  -6.116 1.00 . A A .  19 ALA N    1 1 
       12 14506 1 1 19 ALA O    O  11.523  -2.864  -5.405 1.00 . A A .  19 ALA O    1 1 
       12 14507 1 1 20 GLY C    C  10.373  -6.020  -5.701 1.00 . A A .  20 GLY C    1 1 
       12 14508 1 1 20 GLY CA   C  10.325  -4.937  -6.759 1.00 . A A .  20 GLY CA   1 1 
       12 14509 1 1 20 GLY H    H   8.694  -3.625  -6.418 1.00 . A A .  20 GLY H    1 1 
       12 14510 1 1 20 GLY HA2  H   9.789  -5.307  -7.620 1.00 . A A .  20 GLY HA2  1 1 
       12 14511 1 1 20 GLY HA3  H  11.334  -4.686  -7.049 1.00 . A A .  20 GLY HA3  1 1 
       12 14512 1 1 20 GLY N    N   9.657  -3.746  -6.269 1.00 . A A .  20 GLY N    1 1 
       12 14513 1 1 20 GLY O    O  11.154  -6.960  -5.795 1.00 . A A .  20 GLY O    1 1 
       12 14514 1 1 21 ILE C    C   8.378  -7.839  -3.788 1.00 . A A .  21 ILE C    1 1 
       12 14515 1 1 21 ILE CA   C   9.496  -6.809  -3.585 1.00 . A A .  21 ILE CA   1 1 
       12 14516 1 1 21 ILE CB   C   9.273  -6.031  -2.239 1.00 . A A .  21 ILE CB   1 1 
       12 14517 1 1 21 ILE CD1  C  11.790  -5.550  -2.001 1.00 . A A .  21 ILE CD1  1 1 
       12 14518 1 1 21 ILE CG1  C  10.381  -4.981  -2.027 1.00 . A A .  21 ILE CG1  1 1 
       12 14519 1 1 21 ILE CG2  C   9.189  -6.973  -1.034 1.00 . A A .  21 ILE CG2  1 1 
       12 14520 1 1 21 ILE H    H   8.885  -5.148  -4.736 1.00 . A A .  21 ILE H    1 1 
       12 14521 1 1 21 ILE HA   H  10.448  -7.316  -3.542 1.00 . A A .  21 ILE HA   1 1 
       12 14522 1 1 21 ILE HB   H   8.327  -5.515  -2.313 1.00 . A A .  21 ILE HB   1 1 
       12 14523 1 1 21 ILE HD11 H  12.003  -6.035  -2.943 1.00 . A A .  21 ILE HD11 1 1 
       12 14524 1 1 21 ILE HD12 H  11.872  -6.270  -1.202 1.00 . A A .  21 ILE HD12 1 1 
       12 14525 1 1 21 ILE HD13 H  12.498  -4.751  -1.840 1.00 . A A .  21 ILE HD13 1 1 
       12 14526 1 1 21 ILE HG12 H  10.337  -4.258  -2.827 1.00 . A A .  21 ILE HG12 1 1 
       12 14527 1 1 21 ILE HG13 H  10.209  -4.476  -1.087 1.00 . A A .  21 ILE HG13 1 1 
       12 14528 1 1 21 ILE HG21 H   9.033  -6.396  -0.135 1.00 . A A .  21 ILE HG21 1 1 
       12 14529 1 1 21 ILE HG22 H  10.113  -7.527  -0.952 1.00 . A A .  21 ILE HG22 1 1 
       12 14530 1 1 21 ILE HG23 H   8.367  -7.659  -1.171 1.00 . A A .  21 ILE HG23 1 1 
       12 14531 1 1 21 ILE N    N   9.526  -5.886  -4.707 1.00 . A A .  21 ILE N    1 1 
       12 14532 1 1 21 ILE O    O   7.291  -7.468  -4.244 1.00 . A A .  21 ILE O    1 1 
       12 14533 1 1 22 PRO C    C   6.319  -9.925  -3.229 1.00 . A A .  22 PRO C    1 1 
       12 14534 1 1 22 PRO CA   C   7.737 -10.276  -3.577 1.00 . A A .  22 PRO CA   1 1 
       12 14535 1 1 22 PRO CB   C   8.320 -11.239  -2.528 1.00 . A A .  22 PRO CB   1 1 
       12 14536 1 1 22 PRO CD   C  10.009  -9.677  -3.278 1.00 . A A .  22 PRO CD   1 1 
       12 14537 1 1 22 PRO CG   C   9.728 -10.764  -2.275 1.00 . A A .  22 PRO CG   1 1 
       12 14538 1 1 22 PRO HA   H   7.654 -10.809  -4.509 1.00 . A A .  22 PRO HA   1 1 
       12 14539 1 1 22 PRO HB2  H   7.722 -11.195  -1.630 1.00 . A A .  22 PRO HB2  1 1 
       12 14540 1 1 22 PRO HB3  H   8.310 -12.245  -2.919 1.00 . A A .  22 PRO HB3  1 1 
       12 14541 1 1 22 PRO HD2  H  10.663  -8.916  -2.882 1.00 . A A .  22 PRO HD2  1 1 
       12 14542 1 1 22 PRO HD3  H  10.409 -10.121  -4.177 1.00 . A A .  22 PRO HD3  1 1 
       12 14543 1 1 22 PRO HG2  H   9.807 -10.370  -1.273 1.00 . A A .  22 PRO HG2  1 1 
       12 14544 1 1 22 PRO HG3  H  10.418 -11.585  -2.408 1.00 . A A .  22 PRO HG3  1 1 
       12 14545 1 1 22 PRO N    N   8.680  -9.155  -3.548 1.00 . A A .  22 PRO N    1 1 
       12 14546 1 1 22 PRO O    O   6.032  -9.393  -2.144 1.00 . A A .  22 PRO O    1 1 
       12 14547 1 1 23 VAL C    C   3.547 -10.694  -2.730 1.00 . A A .  23 VAL C    1 1 
       12 14548 1 1 23 VAL CA   C   4.002 -10.078  -4.038 1.00 . A A .  23 VAL CA   1 1 
       12 14549 1 1 23 VAL CB   C   3.293 -10.818  -5.220 1.00 . A A .  23 VAL CB   1 1 
       12 14550 1 1 23 VAL CG1  C   1.779 -10.820  -5.069 1.00 . A A .  23 VAL CG1  1 1 
       12 14551 1 1 23 VAL CG2  C   3.675 -10.189  -6.543 1.00 . A A .  23 VAL CG2  1 1 
       12 14552 1 1 23 VAL H    H   5.787 -10.666  -4.989 1.00 . A A .  23 VAL H    1 1 
       12 14553 1 1 23 VAL HA   H   3.751  -9.029  -4.079 1.00 . A A .  23 VAL HA   1 1 
       12 14554 1 1 23 VAL HB   H   3.631 -11.843  -5.228 1.00 . A A .  23 VAL HB   1 1 
       12 14555 1 1 23 VAL HG11 H   1.510 -11.304  -4.141 1.00 . A A .  23 VAL HG11 1 1 
       12 14556 1 1 23 VAL HG12 H   1.336 -11.358  -5.893 1.00 . A A .  23 VAL HG12 1 1 
       12 14557 1 1 23 VAL HG13 H   1.414  -9.803  -5.064 1.00 . A A .  23 VAL HG13 1 1 
       12 14558 1 1 23 VAL HG21 H   4.744 -10.259  -6.679 1.00 . A A .  23 VAL HG21 1 1 
       12 14559 1 1 23 VAL HG22 H   3.379  -9.150  -6.548 1.00 . A A .  23 VAL HG22 1 1 
       12 14560 1 1 23 VAL HG23 H   3.178 -10.712  -7.346 1.00 . A A .  23 VAL HG23 1 1 
       12 14561 1 1 23 VAL N    N   5.441 -10.253  -4.164 1.00 . A A .  23 VAL N    1 1 
       12 14562 1 1 23 VAL O    O   2.853 -10.077  -1.935 1.00 . A A .  23 VAL O    1 1 
       12 14563 1 1 24 GLU C    C   4.332 -12.246  -0.078 1.00 . A A .  24 GLU C    1 1 
       12 14564 1 1 24 GLU CA   C   3.611 -12.636  -1.356 1.00 . A A .  24 GLU CA   1 1 
       12 14565 1 1 24 GLU CB   C   3.661 -14.123  -1.593 1.00 . A A .  24 GLU CB   1 1 
       12 14566 1 1 24 GLU CD   C   2.720 -16.087  -2.778 1.00 . A A .  24 GLU CD   1 1 
       12 14567 1 1 24 GLU CG   C   2.673 -14.607  -2.624 1.00 . A A .  24 GLU CG   1 1 
       12 14568 1 1 24 GLU H    H   4.630 -12.271  -3.153 1.00 . A A .  24 GLU H    1 1 
       12 14569 1 1 24 GLU HA   H   2.583 -12.350  -1.280 1.00 . A A .  24 GLU HA   1 1 
       12 14570 1 1 24 GLU HB2  H   4.655 -14.388  -1.925 1.00 . A A .  24 GLU HB2  1 1 
       12 14571 1 1 24 GLU HB3  H   3.454 -14.632  -0.663 1.00 . A A .  24 GLU HB3  1 1 
       12 14572 1 1 24 GLU HG2  H   1.678 -14.320  -2.320 1.00 . A A .  24 GLU HG2  1 1 
       12 14573 1 1 24 GLU HG3  H   2.912 -14.148  -3.573 1.00 . A A .  24 GLU HG3  1 1 
       12 14574 1 1 24 GLU N    N   4.002 -11.891  -2.498 1.00 . A A .  24 GLU N    1 1 
       12 14575 1 1 24 GLU O    O   4.025 -12.774   1.010 1.00 . A A .  24 GLU O    1 1 
       12 14576 1 1 24 GLU OE1  O   2.143 -16.799  -1.940 1.00 . A A .  24 GLU OE1  1 1 
       12 14577 1 1 24 GLU OE2  O   3.306 -16.573  -3.759 1.00 . A A .  24 GLU OE2  1 1 
       12 14578 1 1 25 ASP C    C   5.089  -9.760   1.627 1.00 . A A .  25 ASP C    1 1 
       12 14579 1 1 25 ASP CA   C   5.895 -10.900   1.064 1.00 . A A .  25 ASP CA   1 1 
       12 14580 1 1 25 ASP CB   C   7.370 -10.551   0.931 1.00 . A A .  25 ASP CB   1 1 
       12 14581 1 1 25 ASP CG   C   8.004 -10.427   2.301 1.00 . A A .  25 ASP CG   1 1 
       12 14582 1 1 25 ASP H    H   5.530 -10.953  -1.024 1.00 . A A .  25 ASP H    1 1 
       12 14583 1 1 25 ASP HA   H   5.775 -11.722   1.755 1.00 . A A .  25 ASP HA   1 1 
       12 14584 1 1 25 ASP HB2  H   7.878 -11.325   0.375 1.00 . A A .  25 ASP HB2  1 1 
       12 14585 1 1 25 ASP HB3  H   7.475  -9.607   0.418 1.00 . A A .  25 ASP HB3  1 1 
       12 14586 1 1 25 ASP N    N   5.275 -11.338  -0.156 1.00 . A A .  25 ASP N    1 1 
       12 14587 1 1 25 ASP O    O   5.174  -9.431   2.800 1.00 . A A .  25 ASP O    1 1 
       12 14588 1 1 25 ASP OD1  O   7.827 -11.317   3.149 1.00 . A A .  25 ASP OD1  1 1 
       12 14589 1 1 25 ASP OD2  O   8.737  -9.418   2.534 1.00 . A A .  25 ASP OD2  1 1 
       12 14590 1 1 26 VAL C    C   2.158  -8.895   1.910 1.00 . A A .  26 VAL C    1 1 
       12 14591 1 1 26 VAL CA   C   3.296  -8.212   1.120 1.00 . A A .  26 VAL CA   1 1 
       12 14592 1 1 26 VAL CB   C   2.815  -7.487  -0.178 1.00 . A A .  26 VAL CB   1 1 
       12 14593 1 1 26 VAL CG1  C   1.526  -6.727   0.019 1.00 . A A .  26 VAL CG1  1 1 
       12 14594 1 1 26 VAL CG2  C   3.897  -6.518  -0.625 1.00 . A A .  26 VAL CG2  1 1 
       12 14595 1 1 26 VAL H    H   4.282  -9.508  -0.159 1.00 . A A .  26 VAL H    1 1 
       12 14596 1 1 26 VAL HA   H   3.779  -7.493   1.769 1.00 . A A .  26 VAL HA   1 1 
       12 14597 1 1 26 VAL HB   H   2.685  -8.211  -0.968 1.00 . A A .  26 VAL HB   1 1 
       12 14598 1 1 26 VAL HG11 H   1.646  -5.961   0.770 1.00 . A A .  26 VAL HG11 1 1 
       12 14599 1 1 26 VAL HG12 H   0.776  -7.446   0.319 1.00 . A A .  26 VAL HG12 1 1 
       12 14600 1 1 26 VAL HG13 H   1.247  -6.298  -0.933 1.00 . A A .  26 VAL HG13 1 1 
       12 14601 1 1 26 VAL HG21 H   4.812  -7.055  -0.825 1.00 . A A .  26 VAL HG21 1 1 
       12 14602 1 1 26 VAL HG22 H   4.073  -5.796   0.163 1.00 . A A .  26 VAL HG22 1 1 
       12 14603 1 1 26 VAL HG23 H   3.579  -5.995  -1.514 1.00 . A A .  26 VAL HG23 1 1 
       12 14604 1 1 26 VAL N    N   4.263  -9.209   0.775 1.00 . A A .  26 VAL N    1 1 
       12 14605 1 1 26 VAL O    O   1.223  -9.475   1.367 1.00 . A A .  26 VAL O    1 1 
       12 14606 1 1 27 LYS C    C   0.763  -8.428   4.826 1.00 . A A .  27 LYS C    1 1 
       12 14607 1 1 27 LYS CA   C   1.524  -9.568   4.170 1.00 . A A .  27 LYS CA   1 1 
       12 14608 1 1 27 LYS CB   C   2.402 -10.333   5.160 1.00 . A A .  27 LYS CB   1 1 
       12 14609 1 1 27 LYS CD   C   4.228 -12.050   5.424 1.00 . A A .  27 LYS CD   1 1 
       12 14610 1 1 27 LYS CE   C   4.937 -13.234   4.779 1.00 . A A .  27 LYS CE   1 1 
       12 14611 1 1 27 LYS CG   C   3.180 -11.465   4.500 1.00 . A A .  27 LYS CG   1 1 
       12 14612 1 1 27 LYS H    H   3.292  -8.660   3.467 1.00 . A A .  27 LYS H    1 1 
       12 14613 1 1 27 LYS HA   H   0.807 -10.232   3.715 1.00 . A A .  27 LYS HA   1 1 
       12 14614 1 1 27 LYS HB2  H   3.105  -9.648   5.608 1.00 . A A .  27 LYS HB2  1 1 
       12 14615 1 1 27 LYS HB3  H   1.774 -10.757   5.929 1.00 . A A .  27 LYS HB3  1 1 
       12 14616 1 1 27 LYS HD2  H   4.958 -11.287   5.652 1.00 . A A .  27 LYS HD2  1 1 
       12 14617 1 1 27 LYS HD3  H   3.751 -12.379   6.336 1.00 . A A .  27 LYS HD3  1 1 
       12 14618 1 1 27 LYS HE2  H   5.689 -13.604   5.459 1.00 . A A .  27 LYS HE2  1 1 
       12 14619 1 1 27 LYS HE3  H   4.207 -14.010   4.601 1.00 . A A .  27 LYS HE3  1 1 
       12 14620 1 1 27 LYS HG2  H   2.490 -12.246   4.214 1.00 . A A .  27 LYS HG2  1 1 
       12 14621 1 1 27 LYS HG3  H   3.664 -11.076   3.616 1.00 . A A .  27 LYS HG3  1 1 
       12 14622 1 1 27 LYS HZ1  H   4.908 -12.551   2.793 1.00 . A A .  27 LYS HZ1  1 1 
       12 14623 1 1 27 LYS HZ2  H   6.019 -13.754   3.081 1.00 . A A .  27 LYS HZ2  1 1 
       12 14624 1 1 27 LYS HZ3  H   6.366 -12.194   3.591 1.00 . A A .  27 LYS HZ3  1 1 
       12 14625 1 1 27 LYS N    N   2.414  -8.990   3.184 1.00 . A A .  27 LYS N    1 1 
       12 14626 1 1 27 LYS NZ   N   5.594 -12.893   3.495 1.00 . A A .  27 LYS NZ   1 1 
       12 14627 1 1 27 LYS O    O   0.242  -7.585   4.126 1.00 . A A .  27 LYS O    1 1 
       12 14628 1 1 28 LEU C    C   0.945  -6.659   7.886 1.00 . A A .  28 LEU C    1 1 
       12 14629 1 1 28 LEU CA   C   0.035  -7.266   6.816 1.00 . A A .  28 LEU CA   1 1 
       12 14630 1 1 28 LEU CB   C  -1.357  -7.556   7.380 1.00 . A A .  28 LEU CB   1 1 
       12 14631 1 1 28 LEU CD1  C  -2.591  -8.741   5.492 1.00 . A A .  28 LEU CD1  1 1 
       12 14632 1 1 28 LEU CD2  C  -3.836  -7.337   7.131 1.00 . A A .  28 LEU CD2  1 1 
       12 14633 1 1 28 LEU CG   C  -2.537  -7.526   6.393 1.00 . A A .  28 LEU CG   1 1 
       12 14634 1 1 28 LEU H    H   0.930  -9.186   6.679 1.00 . A A .  28 LEU H    1 1 
       12 14635 1 1 28 LEU HA   H  -0.061  -6.513   6.047 1.00 . A A .  28 LEU HA   1 1 
       12 14636 1 1 28 LEU HB2  H  -1.327  -8.537   7.827 1.00 . A A .  28 LEU HB2  1 1 
       12 14637 1 1 28 LEU HB3  H  -1.545  -6.833   8.156 1.00 . A A .  28 LEU HB3  1 1 
       12 14638 1 1 28 LEU HD11 H  -3.432  -8.625   4.825 1.00 . A A .  28 LEU HD11 1 1 
       12 14639 1 1 28 LEU HD12 H  -2.706  -9.636   6.084 1.00 . A A .  28 LEU HD12 1 1 
       12 14640 1 1 28 LEU HD13 H  -1.681  -8.788   4.913 1.00 . A A .  28 LEU HD13 1 1 
       12 14641 1 1 28 LEU HD21 H  -3.778  -6.408   7.678 1.00 . A A .  28 LEU HD21 1 1 
       12 14642 1 1 28 LEU HD22 H  -3.976  -8.162   7.814 1.00 . A A .  28 LEU HD22 1 1 
       12 14643 1 1 28 LEU HD23 H  -4.646  -7.292   6.419 1.00 . A A .  28 LEU HD23 1 1 
       12 14644 1 1 28 LEU HG   H  -2.404  -6.668   5.750 1.00 . A A .  28 LEU HG   1 1 
       12 14645 1 1 28 LEU N    N   0.646  -8.410   6.140 1.00 . A A .  28 LEU N    1 1 
       12 14646 1 1 28 LEU O    O   0.775  -5.507   8.282 1.00 . A A .  28 LEU O    1 1 
       12 14647 1 1 29 ASP C    C   4.074  -6.241   8.653 1.00 . A A .  29 ASP C    1 1 
       12 14648 1 1 29 ASP CA   C   2.925  -6.972   9.332 1.00 . A A .  29 ASP CA   1 1 
       12 14649 1 1 29 ASP CB   C   3.441  -8.212  10.111 1.00 . A A .  29 ASP CB   1 1 
       12 14650 1 1 29 ASP CG   C   4.558  -7.919  11.106 1.00 . A A .  29 ASP CG   1 1 
       12 14651 1 1 29 ASP H    H   2.043  -8.303   7.909 1.00 . A A .  29 ASP H    1 1 
       12 14652 1 1 29 ASP HA   H   2.425  -6.298  10.011 1.00 . A A .  29 ASP HA   1 1 
       12 14653 1 1 29 ASP HB2  H   2.615  -8.641  10.657 1.00 . A A .  29 ASP HB2  1 1 
       12 14654 1 1 29 ASP HB3  H   3.799  -8.939   9.397 1.00 . A A .  29 ASP HB3  1 1 
       12 14655 1 1 29 ASP N    N   1.943  -7.409   8.298 1.00 . A A .  29 ASP N    1 1 
       12 14656 1 1 29 ASP O    O   4.991  -5.703   9.272 1.00 . A A .  29 ASP O    1 1 
       12 14657 1 1 29 ASP OD1  O   4.273  -7.332  12.172 1.00 . A A .  29 ASP OD1  1 1 
       12 14658 1 1 29 ASP OD2  O   5.738  -8.236  10.826 1.00 . A A .  29 ASP OD2  1 1 
       12 14659 1 1 30 LYS C    C   4.868  -4.115   6.388 1.00 . A A .  30 LYS C    1 1 
       12 14660 1 1 30 LYS CA   C   4.983  -5.613   6.546 1.00 . A A .  30 LYS CA   1 1 
       12 14661 1 1 30 LYS CB   C   4.992  -6.291   5.198 1.00 . A A .  30 LYS CB   1 1 
       12 14662 1 1 30 LYS CD   C   7.019  -7.669   5.540 1.00 . A A .  30 LYS CD   1 1 
       12 14663 1 1 30 LYS CE   C   7.643  -9.050   5.495 1.00 . A A .  30 LYS CE   1 1 
       12 14664 1 1 30 LYS CG   C   5.542  -7.694   5.225 1.00 . A A .  30 LYS CG   1 1 
       12 14665 1 1 30 LYS H    H   3.116  -6.502   6.997 1.00 . A A .  30 LYS H    1 1 
       12 14666 1 1 30 LYS HA   H   5.929  -5.828   7.020 1.00 . A A .  30 LYS HA   1 1 
       12 14667 1 1 30 LYS HB2  H   3.978  -6.318   4.828 1.00 . A A .  30 LYS HB2  1 1 
       12 14668 1 1 30 LYS HB3  H   5.591  -5.699   4.525 1.00 . A A .  30 LYS HB3  1 1 
       12 14669 1 1 30 LYS HD2  H   7.532  -7.011   4.854 1.00 . A A .  30 LYS HD2  1 1 
       12 14670 1 1 30 LYS HD3  H   7.136  -7.274   6.538 1.00 . A A .  30 LYS HD3  1 1 
       12 14671 1 1 30 LYS HE2  H   7.180  -9.669   6.250 1.00 . A A .  30 LYS HE2  1 1 
       12 14672 1 1 30 LYS HE3  H   7.474  -9.482   4.520 1.00 . A A .  30 LYS HE3  1 1 
       12 14673 1 1 30 LYS HG2  H   5.026  -8.261   5.986 1.00 . A A .  30 LYS HG2  1 1 
       12 14674 1 1 30 LYS HG3  H   5.392  -8.153   4.260 1.00 . A A .  30 LYS HG3  1 1 
       12 14675 1 1 30 LYS HZ1  H   9.581  -8.484   4.984 1.00 . A A .  30 LYS HZ1  1 1 
       12 14676 1 1 30 LYS HZ2  H   9.528  -9.930   5.848 1.00 . A A .  30 LYS HZ2  1 1 
       12 14677 1 1 30 LYS HZ3  H   9.269  -8.451   6.631 1.00 . A A .  30 LYS HZ3  1 1 
       12 14678 1 1 30 LYS N    N   3.961  -6.174   7.371 1.00 . A A .  30 LYS N    1 1 
       12 14679 1 1 30 LYS NZ   N   9.094  -8.988   5.749 1.00 . A A .  30 LYS NZ   1 1 
       12 14680 1 1 30 LYS O    O   4.058  -3.605   5.606 1.00 . A A .  30 LYS O    1 1 
       12 14681 1 1 31 SER C    C   6.540  -1.788   5.714 1.00 . A A .  31 SER C    1 1 
       12 14682 1 1 31 SER CA   C   5.731  -2.029   6.996 1.00 . A A .  31 SER CA   1 1 
       12 14683 1 1 31 SER CB   C   6.470  -1.488   8.196 1.00 . A A .  31 SER CB   1 1 
       12 14684 1 1 31 SER H    H   6.092  -3.795   7.926 1.00 . A A .  31 SER H    1 1 
       12 14685 1 1 31 SER HA   H   4.754  -1.575   6.934 1.00 . A A .  31 SER HA   1 1 
       12 14686 1 1 31 SER HB2  H   7.511  -1.775   8.141 1.00 . A A .  31 SER HB2  1 1 
       12 14687 1 1 31 SER HB3  H   6.375  -0.418   8.161 1.00 . A A .  31 SER HB3  1 1 
       12 14688 1 1 31 SER HG   H   6.474  -1.691  10.138 1.00 . A A .  31 SER HG   1 1 
       12 14689 1 1 31 SER N    N   5.612  -3.415   7.160 1.00 . A A .  31 SER N    1 1 
       12 14690 1 1 31 SER O    O   7.690  -2.212   5.643 1.00 . A A .  31 SER O    1 1 
       12 14691 1 1 31 SER OG   O   5.900  -1.978   9.410 1.00 . A A .  31 SER OG   1 1 
       12 14692 1 1 32 PHE C    C   7.983  -0.485   3.467 1.00 . A A .  32 PHE C    1 1 
       12 14693 1 1 32 PHE CA   C   6.500  -0.881   3.380 1.00 . A A .  32 PHE CA   1 1 
       12 14694 1 1 32 PHE CB   C   5.710   0.228   2.705 1.00 . A A .  32 PHE CB   1 1 
       12 14695 1 1 32 PHE CD1  C   4.304  -0.802   0.922 1.00 . A A .  32 PHE CD1  1 1 
       12 14696 1 1 32 PHE CD2  C   3.250   0.000   2.888 1.00 . A A .  32 PHE CD2  1 1 
       12 14697 1 1 32 PHE CE1  C   3.082  -1.201   0.427 1.00 . A A .  32 PHE CE1  1 1 
       12 14698 1 1 32 PHE CE2  C   2.029  -0.395   2.394 1.00 . A A .  32 PHE CE2  1 1 
       12 14699 1 1 32 PHE CG   C   4.397  -0.200   2.158 1.00 . A A .  32 PHE CG   1 1 
       12 14700 1 1 32 PHE CZ   C   1.964  -0.997   1.117 1.00 . A A .  32 PHE CZ   1 1 
       12 14701 1 1 32 PHE H    H   4.909  -1.151   4.773 1.00 . A A .  32 PHE H    1 1 
       12 14702 1 1 32 PHE HA   H   6.436  -1.757   2.754 1.00 . A A .  32 PHE HA   1 1 
       12 14703 1 1 32 PHE HB2  H   5.515   0.995   3.441 1.00 . A A .  32 PHE HB2  1 1 
       12 14704 1 1 32 PHE HB3  H   6.302   0.658   1.911 1.00 . A A .  32 PHE HB3  1 1 
       12 14705 1 1 32 PHE HD1  H   5.202  -0.962   0.343 1.00 . A A .  32 PHE HD1  1 1 
       12 14706 1 1 32 PHE HD2  H   3.324   0.474   3.855 1.00 . A A .  32 PHE HD2  1 1 
       12 14707 1 1 32 PHE HE1  H   3.015  -1.667  -0.544 1.00 . A A .  32 PHE HE1  1 1 
       12 14708 1 1 32 PHE HE2  H   1.137  -0.222   2.975 1.00 . A A .  32 PHE HE2  1 1 
       12 14709 1 1 32 PHE HZ   H   1.014  -1.308   0.708 1.00 . A A .  32 PHE HZ   1 1 
       12 14710 1 1 32 PHE N    N   5.881  -1.246   4.682 1.00 . A A .  32 PHE N    1 1 
       12 14711 1 1 32 PHE O    O   8.875  -1.342   3.322 1.00 . A A .  32 PHE O    1 1 
       12 14712 1 1 33 THR C    C  10.150   0.956   5.288 1.00 . A A .  33 THR C    1 1 
       12 14713 1 1 33 THR CA   C   9.637   1.175   3.868 1.00 . A A .  33 THR CA   1 1 
       12 14714 1 1 33 THR CB   C   9.855   2.607   3.398 1.00 . A A .  33 THR CB   1 1 
       12 14715 1 1 33 THR CG2  C  10.238   2.611   1.937 1.00 . A A .  33 THR CG2  1 1 
       12 14716 1 1 33 THR H    H   7.569   1.456   3.705 1.00 . A A .  33 THR H    1 1 
       12 14717 1 1 33 THR HA   H  10.220   0.526   3.229 1.00 . A A .  33 THR HA   1 1 
       12 14718 1 1 33 THR HB   H  10.658   3.042   3.974 1.00 . A A .  33 THR HB   1 1 
       12 14719 1 1 33 THR HG1  H   8.912   4.253   3.892 1.00 . A A .  33 THR HG1  1 1 
       12 14720 1 1 33 THR HG21 H  11.154   2.055   1.801 1.00 . A A .  33 THR HG21 1 1 
       12 14721 1 1 33 THR HG22 H  10.371   3.621   1.580 1.00 . A A .  33 THR HG22 1 1 
       12 14722 1 1 33 THR HG23 H   9.462   2.132   1.355 1.00 . A A .  33 THR HG23 1 1 
       12 14723 1 1 33 THR N    N   8.266   0.761   3.693 1.00 . A A .  33 THR N    1 1 
       12 14724 1 1 33 THR O    O  10.366   1.901   6.039 1.00 . A A .  33 THR O    1 1 
       12 14725 1 1 33 THR OG1  O   8.650   3.370   3.603 1.00 . A A .  33 THR OG1  1 1 
       12 14726 1 1 34 ASP C    C  11.013  -2.224   7.005 1.00 . A A .  34 ASP C    1 1 
       12 14727 1 1 34 ASP CA   C  10.768  -0.723   6.968 1.00 . A A .  34 ASP CA   1 1 
       12 14728 1 1 34 ASP CB   C   9.795  -0.326   8.086 1.00 . A A .  34 ASP CB   1 1 
       12 14729 1 1 34 ASP CG   C  10.204  -0.842   9.455 1.00 . A A .  34 ASP CG   1 1 
       12 14730 1 1 34 ASP H    H   9.985  -1.001   5.016 1.00 . A A .  34 ASP H    1 1 
       12 14731 1 1 34 ASP HA   H  11.708  -0.219   7.129 1.00 . A A .  34 ASP HA   1 1 
       12 14732 1 1 34 ASP HB2  H   9.750   0.753   8.132 1.00 . A A .  34 ASP HB2  1 1 
       12 14733 1 1 34 ASP HB3  H   8.818  -0.709   7.836 1.00 . A A .  34 ASP HB3  1 1 
       12 14734 1 1 34 ASP N    N  10.262  -0.315   5.660 1.00 . A A .  34 ASP N    1 1 
       12 14735 1 1 34 ASP O    O  12.139  -2.673   7.197 1.00 . A A .  34 ASP O    1 1 
       12 14736 1 1 34 ASP OD1  O  11.111  -0.256  10.084 1.00 . A A .  34 ASP OD1  1 1 
       12 14737 1 1 34 ASP OD2  O   9.609  -1.830   9.935 1.00 . A A .  34 ASP OD2  1 1 
       12 14738 1 1 35 ASP C    C  10.118  -5.066   5.467 1.00 . A A .  35 ASP C    1 1 
       12 14739 1 1 35 ASP CA   C  10.034  -4.457   6.873 1.00 . A A .  35 ASP CA   1 1 
       12 14740 1 1 35 ASP CB   C   8.791  -4.991   7.597 1.00 . A A .  35 ASP CB   1 1 
       12 14741 1 1 35 ASP CG   C   9.052  -6.264   8.388 1.00 . A A .  35 ASP CG   1 1 
       12 14742 1 1 35 ASP H    H   9.110  -2.561   6.562 1.00 . A A .  35 ASP H    1 1 
       12 14743 1 1 35 ASP HA   H  10.919  -4.725   7.431 1.00 . A A .  35 ASP HA   1 1 
       12 14744 1 1 35 ASP HB2  H   8.413  -4.237   8.271 1.00 . A A .  35 ASP HB2  1 1 
       12 14745 1 1 35 ASP HB3  H   8.039  -5.211   6.849 1.00 . A A .  35 ASP HB3  1 1 
       12 14746 1 1 35 ASP N    N   9.966  -2.990   6.782 1.00 . A A .  35 ASP N    1 1 
       12 14747 1 1 35 ASP O    O  10.698  -6.128   5.262 1.00 . A A .  35 ASP O    1 1 
       12 14748 1 1 35 ASP OD1  O   9.013  -7.355   7.832 1.00 . A A .  35 ASP OD1  1 1 
       12 14749 1 1 35 ASP OD2  O   9.271  -6.176   9.608 1.00 . A A .  35 ASP OD2  1 1 
       12 14750 1 1 36 LEU C    C  10.873  -4.282   2.490 1.00 . A A .  36 LEU C    1 1 
       12 14751 1 1 36 LEU CA   C   9.599  -4.816   3.093 1.00 . A A .  36 LEU CA   1 1 
       12 14752 1 1 36 LEU CB   C   8.410  -4.301   2.261 1.00 . A A .  36 LEU CB   1 1 
       12 14753 1 1 36 LEU CD1  C   5.977  -4.174   1.762 1.00 . A A .  36 LEU CD1  1 1 
       12 14754 1 1 36 LEU CD2  C   7.056  -6.384   2.121 1.00 . A A .  36 LEU CD2  1 1 
       12 14755 1 1 36 LEU CG   C   7.051  -4.922   2.533 1.00 . A A .  36 LEU CG   1 1 
       12 14756 1 1 36 LEU H    H   8.981  -3.597   4.733 1.00 . A A .  36 LEU H    1 1 
       12 14757 1 1 36 LEU HA   H   9.615  -5.895   3.063 1.00 . A A .  36 LEU HA   1 1 
       12 14758 1 1 36 LEU HB2  H   8.325  -3.237   2.425 1.00 . A A .  36 LEU HB2  1 1 
       12 14759 1 1 36 LEU HB3  H   8.649  -4.458   1.219 1.00 . A A .  36 LEU HB3  1 1 
       12 14760 1 1 36 LEU HD11 H   5.971  -3.138   2.068 1.00 . A A .  36 LEU HD11 1 1 
       12 14761 1 1 36 LEU HD12 H   5.013  -4.617   1.964 1.00 . A A .  36 LEU HD12 1 1 
       12 14762 1 1 36 LEU HD13 H   6.186  -4.235   0.705 1.00 . A A .  36 LEU HD13 1 1 
       12 14763 1 1 36 LEU HD21 H   7.806  -6.913   2.689 1.00 . A A .  36 LEU HD21 1 1 
       12 14764 1 1 36 LEU HD22 H   7.284  -6.458   1.068 1.00 . A A .  36 LEU HD22 1 1 
       12 14765 1 1 36 LEU HD23 H   6.086  -6.816   2.315 1.00 . A A .  36 LEU HD23 1 1 
       12 14766 1 1 36 LEU HG   H   6.838  -4.863   3.588 1.00 . A A .  36 LEU HG   1 1 
       12 14767 1 1 36 LEU N    N   9.505  -4.390   4.497 1.00 . A A .  36 LEU N    1 1 
       12 14768 1 1 36 LEU O    O  11.639  -5.024   1.869 1.00 . A A .  36 LEU O    1 1 
       12 14769 1 1 37 ASP C    C  12.019  -1.879   0.730 1.00 . A A .  37 ASP C    1 1 
       12 14770 1 1 37 ASP CA   C  12.205  -2.205   2.195 1.00 . A A .  37 ASP CA   1 1 
       12 14771 1 1 37 ASP CB   C  13.578  -2.833   2.511 1.00 . A A .  37 ASP CB   1 1 
       12 14772 1 1 37 ASP CG   C  14.728  -2.002   1.992 1.00 . A A .  37 ASP CG   1 1 
       12 14773 1 1 37 ASP H    H  10.366  -2.476   3.157 1.00 . A A .  37 ASP H    1 1 
       12 14774 1 1 37 ASP HA   H  12.120  -1.258   2.711 1.00 . A A .  37 ASP HA   1 1 
       12 14775 1 1 37 ASP HB2  H  13.689  -2.932   3.580 1.00 . A A .  37 ASP HB2  1 1 
       12 14776 1 1 37 ASP HB3  H  13.630  -3.811   2.056 1.00 . A A .  37 ASP HB3  1 1 
       12 14777 1 1 37 ASP N    N  11.068  -2.977   2.689 1.00 . A A .  37 ASP N    1 1 
       12 14778 1 1 37 ASP O    O  12.337  -2.662  -0.160 1.00 . A A .  37 ASP O    1 1 
       12 14779 1 1 37 ASP OD1  O  14.752  -0.787   2.237 1.00 . A A .  37 ASP OD1  1 1 
       12 14780 1 1 37 ASP OD2  O  15.651  -2.565   1.355 1.00 . A A .  37 ASP OD2  1 1 
       12 14781 1 1 38 VAL C    C  12.065   0.748  -1.337 1.00 . A A .  38 VAL C    1 1 
       12 14782 1 1 38 VAL CA   C  11.050  -0.284  -0.809 1.00 . A A .  38 VAL CA   1 1 
       12 14783 1 1 38 VAL CB   C   9.574   0.302  -0.752 1.00 . A A .  38 VAL CB   1 1 
       12 14784 1 1 38 VAL CG1  C   9.091   0.859  -2.091 1.00 . A A .  38 VAL CG1  1 1 
       12 14785 1 1 38 VAL CG2  C   8.601  -0.770  -0.259 1.00 . A A .  38 VAL CG2  1 1 
       12 14786 1 1 38 VAL H    H  11.301  -0.133   1.271 1.00 . A A .  38 VAL H    1 1 
       12 14787 1 1 38 VAL HA   H  11.057  -1.126  -1.482 1.00 . A A .  38 VAL HA   1 1 
       12 14788 1 1 38 VAL HB   H   9.553   1.106  -0.032 1.00 . A A .  38 VAL HB   1 1 
       12 14789 1 1 38 VAL HG11 H   8.086   1.238  -1.978 1.00 . A A .  38 VAL HG11 1 1 
       12 14790 1 1 38 VAL HG12 H   9.101   0.075  -2.833 1.00 . A A .  38 VAL HG12 1 1 
       12 14791 1 1 38 VAL HG13 H   9.746   1.659  -2.403 1.00 . A A .  38 VAL HG13 1 1 
       12 14792 1 1 38 VAL HG21 H   8.893  -1.095   0.729 1.00 . A A .  38 VAL HG21 1 1 
       12 14793 1 1 38 VAL HG22 H   8.616  -1.611  -0.936 1.00 . A A .  38 VAL HG22 1 1 
       12 14794 1 1 38 VAL HG23 H   7.604  -0.357  -0.221 1.00 . A A .  38 VAL HG23 1 1 
       12 14795 1 1 38 VAL N    N  11.436  -0.730   0.506 1.00 . A A .  38 VAL N    1 1 
       12 14796 1 1 38 VAL O    O  13.116   0.385  -1.879 1.00 . A A .  38 VAL O    1 1 
       12 14797 1 1 39 ASP C    C  11.654   4.333  -1.184 1.00 . A A .  39 ASP C    1 1 
       12 14798 1 1 39 ASP CA   C  12.516   3.154  -1.557 1.00 . A A .  39 ASP CA   1 1 
       12 14799 1 1 39 ASP CB   C  12.747   3.178  -3.085 1.00 . A A .  39 ASP CB   1 1 
       12 14800 1 1 39 ASP CG   C  13.800   4.185  -3.540 1.00 . A A .  39 ASP CG   1 1 
       12 14801 1 1 39 ASP H    H  10.928   2.191  -0.636 1.00 . A A .  39 ASP H    1 1 
       12 14802 1 1 39 ASP HA   H  13.452   3.183  -1.017 1.00 . A A .  39 ASP HA   1 1 
       12 14803 1 1 39 ASP HB2  H  13.000   2.200  -3.465 1.00 . A A .  39 ASP HB2  1 1 
       12 14804 1 1 39 ASP HB3  H  11.806   3.506  -3.497 1.00 . A A .  39 ASP HB3  1 1 
       12 14805 1 1 39 ASP N    N  11.750   1.997  -1.131 1.00 . A A .  39 ASP N    1 1 
       12 14806 1 1 39 ASP O    O  10.535   4.142  -0.700 1.00 . A A .  39 ASP O    1 1 
       12 14807 1 1 39 ASP OD1  O  13.460   5.371  -3.778 1.00 . A A .  39 ASP OD1  1 1 
       12 14808 1 1 39 ASP OD2  O  14.979   3.827  -3.640 1.00 . A A .  39 ASP OD2  1 1 
       12 14809 1 1 40 SER C    C  10.581   7.186  -2.222 1.00 . A A .  40 SER C    1 1 
       12 14810 1 1 40 SER CA   C  11.426   6.670  -1.082 1.00 . A A .  40 SER CA   1 1 
       12 14811 1 1 40 SER CB   C  12.460   7.686  -0.667 1.00 . A A .  40 SER CB   1 1 
       12 14812 1 1 40 SER H    H  12.882   5.531  -2.062 1.00 . A A .  40 SER H    1 1 
       12 14813 1 1 40 SER HA   H  10.799   6.444  -0.233 1.00 . A A .  40 SER HA   1 1 
       12 14814 1 1 40 SER HB2  H  13.108   7.252   0.079 1.00 . A A .  40 SER HB2  1 1 
       12 14815 1 1 40 SER HB3  H  13.043   7.977  -1.528 1.00 . A A .  40 SER HB3  1 1 
       12 14816 1 1 40 SER N    N  12.089   5.485  -1.483 1.00 . A A .  40 SER N    1 1 
       12 14817 1 1 40 SER O    O   9.419   7.557  -2.045 1.00 . A A .  40 SER O    1 1 
       12 14818 1 1 40 SER OG   O  11.840   8.855  -0.118 1.00 . A A .  40 SER OG   1 1 
       12 14819 1 1 41 LEU C    C   9.414   6.647  -5.008 1.00 . A A .  41 LEU C    1 1 
       12 14820 1 1 41 LEU CA   C  10.449   7.640  -4.569 1.00 . A A .  41 LEU CA   1 1 
       12 14821 1 1 41 LEU CB   C  11.444   7.922  -5.697 1.00 . A A .  41 LEU CB   1 1 
       12 14822 1 1 41 LEU CD1  C  13.462   9.123  -6.567 1.00 . A A .  41 LEU CD1  1 1 
       12 14823 1 1 41 LEU CD2  C  11.963  10.259  -4.918 1.00 . A A .  41 LEU CD2  1 1 
       12 14824 1 1 41 LEU CG   C  12.553   8.927  -5.370 1.00 . A A .  41 LEU CG   1 1 
       12 14825 1 1 41 LEU H    H  12.005   6.680  -3.489 1.00 . A A .  41 LEU H    1 1 
       12 14826 1 1 41 LEU HA   H   9.954   8.559  -4.289 1.00 . A A .  41 LEU HA   1 1 
       12 14827 1 1 41 LEU HB2  H  11.907   6.988  -5.976 1.00 . A A .  41 LEU HB2  1 1 
       12 14828 1 1 41 LEU HB3  H  10.893   8.297  -6.547 1.00 . A A .  41 LEU HB3  1 1 
       12 14829 1 1 41 LEU HD11 H  14.240   9.829  -6.316 1.00 . A A .  41 LEU HD11 1 1 
       12 14830 1 1 41 LEU HD12 H  12.886   9.499  -7.400 1.00 . A A .  41 LEU HD12 1 1 
       12 14831 1 1 41 LEU HD13 H  13.909   8.177  -6.836 1.00 . A A .  41 LEU HD13 1 1 
       12 14832 1 1 41 LEU HD21 H  11.343  10.666  -5.703 1.00 . A A .  41 LEU HD21 1 1 
       12 14833 1 1 41 LEU HD22 H  12.763  10.950  -4.693 1.00 . A A .  41 LEU HD22 1 1 
       12 14834 1 1 41 LEU HD23 H  11.366  10.105  -4.031 1.00 . A A .  41 LEU HD23 1 1 
       12 14835 1 1 41 LEU HG   H  13.154   8.530  -4.564 1.00 . A A .  41 LEU HG   1 1 
       12 14836 1 1 41 LEU N    N  11.129   7.121  -3.403 1.00 . A A .  41 LEU N    1 1 
       12 14837 1 1 41 LEU O    O   8.337   7.002  -5.478 1.00 . A A .  41 LEU O    1 1 
       12 14838 1 1 42 SER C    C   7.662   4.303  -4.206 1.00 . A A .  42 SER C    1 1 
       12 14839 1 1 42 SER CA   C   8.879   4.313  -5.115 1.00 . A A .  42 SER CA   1 1 
       12 14840 1 1 42 SER CB   C   9.672   3.029  -4.963 1.00 . A A .  42 SER CB   1 1 
       12 14841 1 1 42 SER H    H  10.588   5.196  -4.348 1.00 . A A .  42 SER H    1 1 
       12 14842 1 1 42 SER HA   H   8.574   4.412  -6.145 1.00 . A A .  42 SER HA   1 1 
       12 14843 1 1 42 SER HB2  H   9.874   2.853  -3.917 1.00 . A A .  42 SER HB2  1 1 
       12 14844 1 1 42 SER HB3  H   9.107   2.203  -5.369 1.00 . A A .  42 SER HB3  1 1 
       12 14845 1 1 42 SER HG   H  10.727   3.558  -6.519 1.00 . A A .  42 SER HG   1 1 
       12 14846 1 1 42 SER N    N   9.729   5.400  -4.770 1.00 . A A .  42 SER N    1 1 
       12 14847 1 1 42 SER O    O   6.577   3.922  -4.613 1.00 . A A .  42 SER O    1 1 
       12 14848 1 1 42 SER OG   O  10.896   3.136  -5.661 1.00 . A A .  42 SER OG   1 1 
       12 14849 1 1 43 MET C    C   5.635   5.674  -2.423 1.00 . A A .  43 MET C    1 1 
       12 14850 1 1 43 MET CA   C   6.809   4.816  -1.990 1.00 . A A .  43 MET CA   1 1 
       12 14851 1 1 43 MET CB   C   7.368   5.351  -0.686 1.00 . A A .  43 MET CB   1 1 
       12 14852 1 1 43 MET CE   C   7.063   2.709   0.716 1.00 . A A .  43 MET CE   1 1 
       12 14853 1 1 43 MET CG   C   6.361   5.332   0.434 1.00 . A A .  43 MET CG   1 1 
       12 14854 1 1 43 MET H    H   8.725   5.178  -2.774 1.00 . A A .  43 MET H    1 1 
       12 14855 1 1 43 MET HA   H   6.479   3.801  -1.811 1.00 . A A .  43 MET HA   1 1 
       12 14856 1 1 43 MET HB2  H   8.218   4.752  -0.394 1.00 . A A .  43 MET HB2  1 1 
       12 14857 1 1 43 MET HB3  H   7.689   6.372  -0.833 1.00 . A A .  43 MET HB3  1 1 
       12 14858 1 1 43 MET HE1  H   6.801   1.666   0.635 1.00 . A A .  43 MET HE1  1 1 
       12 14859 1 1 43 MET HE2  H   7.523   2.893   1.676 1.00 . A A .  43 MET HE2  1 1 
       12 14860 1 1 43 MET HE3  H   7.754   2.983  -0.070 1.00 . A A .  43 MET HE3  1 1 
       12 14861 1 1 43 MET HG2  H   6.873   5.591   1.349 1.00 . A A .  43 MET HG2  1 1 
       12 14862 1 1 43 MET HG3  H   5.600   6.062   0.207 1.00 . A A .  43 MET HG3  1 1 
       12 14863 1 1 43 MET N    N   7.849   4.796  -2.993 1.00 . A A .  43 MET N    1 1 
       12 14864 1 1 43 MET O    O   4.480   5.277  -2.305 1.00 . A A .  43 MET O    1 1 
       12 14865 1 1 43 MET SD   S   5.604   3.711   0.592 1.00 . A A .  43 MET SD   1 1 
       12 14866 1 1 44 VAL C    C   4.186   7.236  -4.591 1.00 . A A .  44 VAL C    1 1 
       12 14867 1 1 44 VAL CA   C   4.951   7.764  -3.380 1.00 . A A .  44 VAL CA   1 1 
       12 14868 1 1 44 VAL CB   C   5.584   9.163  -3.656 1.00 . A A .  44 VAL CB   1 1 
       12 14869 1 1 44 VAL CG1  C   4.522  10.201  -4.010 1.00 . A A .  44 VAL CG1  1 1 
       12 14870 1 1 44 VAL CG2  C   6.398   9.621  -2.437 1.00 . A A .  44 VAL CG2  1 1 
       12 14871 1 1 44 VAL H    H   6.879   7.031  -3.170 1.00 . A A .  44 VAL H    1 1 
       12 14872 1 1 44 VAL HA   H   4.253   7.856  -2.559 1.00 . A A .  44 VAL HA   1 1 
       12 14873 1 1 44 VAL HB   H   6.260   9.071  -4.493 1.00 . A A .  44 VAL HB   1 1 
       12 14874 1 1 44 VAL HG11 H   3.991   9.884  -4.895 1.00 . A A .  44 VAL HG11 1 1 
       12 14875 1 1 44 VAL HG12 H   4.996  11.154  -4.194 1.00 . A A .  44 VAL HG12 1 1 
       12 14876 1 1 44 VAL HG13 H   3.827  10.299  -3.189 1.00 . A A .  44 VAL HG13 1 1 
       12 14877 1 1 44 VAL HG21 H   6.830  10.592  -2.626 1.00 . A A .  44 VAL HG21 1 1 
       12 14878 1 1 44 VAL HG22 H   7.190   8.913  -2.239 1.00 . A A .  44 VAL HG22 1 1 
       12 14879 1 1 44 VAL HG23 H   5.761   9.676  -1.566 1.00 . A A .  44 VAL HG23 1 1 
       12 14880 1 1 44 VAL N    N   5.945   6.817  -2.983 1.00 . A A .  44 VAL N    1 1 
       12 14881 1 1 44 VAL O    O   2.992   7.487  -4.734 1.00 . A A .  44 VAL O    1 1 
       12 14882 1 1 45 GLU C    C   3.259   4.750  -6.102 1.00 . A A .  45 GLU C    1 1 
       12 14883 1 1 45 GLU CA   C   4.212   5.836  -6.556 1.00 . A A .  45 GLU CA   1 1 
       12 14884 1 1 45 GLU CB   C   5.221   5.280  -7.552 1.00 . A A .  45 GLU CB   1 1 
       12 14885 1 1 45 GLU CD   C   7.020   5.769  -9.223 1.00 . A A .  45 GLU CD   1 1 
       12 14886 1 1 45 GLU CG   C   6.168   6.316  -8.111 1.00 . A A .  45 GLU CG   1 1 
       12 14887 1 1 45 GLU H    H   5.799   6.196  -5.254 1.00 . A A .  45 GLU H    1 1 
       12 14888 1 1 45 GLU HA   H   3.636   6.614  -7.033 1.00 . A A .  45 GLU HA   1 1 
       12 14889 1 1 45 GLU HB2  H   5.807   4.516  -7.062 1.00 . A A .  45 GLU HB2  1 1 
       12 14890 1 1 45 GLU HB3  H   4.685   4.830  -8.375 1.00 . A A .  45 GLU HB3  1 1 
       12 14891 1 1 45 GLU HG2  H   5.583   7.140  -8.490 1.00 . A A .  45 GLU HG2  1 1 
       12 14892 1 1 45 GLU HG3  H   6.812   6.667  -7.317 1.00 . A A .  45 GLU HG3  1 1 
       12 14893 1 1 45 GLU N    N   4.858   6.424  -5.412 1.00 . A A .  45 GLU N    1 1 
       12 14894 1 1 45 GLU O    O   2.197   4.587  -6.678 1.00 . A A .  45 GLU O    1 1 
       12 14895 1 1 45 GLU OE1  O   8.088   5.200  -8.956 1.00 . A A .  45 GLU OE1  1 1 
       12 14896 1 1 45 GLU OE2  O   6.633   5.899 -10.397 1.00 . A A .  45 GLU OE2  1 1 
       12 14897 1 1 46 VAL C    C   1.482   3.620  -3.988 1.00 . A A .  46 VAL C    1 1 
       12 14898 1 1 46 VAL CA   C   2.795   2.989  -4.453 1.00 . A A .  46 VAL CA   1 1 
       12 14899 1 1 46 VAL CB   C   3.503   2.261  -3.256 1.00 . A A .  46 VAL CB   1 1 
       12 14900 1 1 46 VAL CG1  C   2.581   1.240  -2.601 1.00 . A A .  46 VAL CG1  1 1 
       12 14901 1 1 46 VAL CG2  C   4.769   1.564  -3.724 1.00 . A A .  46 VAL CG2  1 1 
       12 14902 1 1 46 VAL H    H   4.536   4.188  -4.668 1.00 . A A .  46 VAL H    1 1 
       12 14903 1 1 46 VAL HA   H   2.582   2.273  -5.234 1.00 . A A .  46 VAL HA   1 1 
       12 14904 1 1 46 VAL HB   H   3.775   3.000  -2.517 1.00 . A A .  46 VAL HB   1 1 
       12 14905 1 1 46 VAL HG11 H   1.697   1.736  -2.229 1.00 . A A .  46 VAL HG11 1 1 
       12 14906 1 1 46 VAL HG12 H   3.103   0.771  -1.780 1.00 . A A .  46 VAL HG12 1 1 
       12 14907 1 1 46 VAL HG13 H   2.300   0.490  -3.325 1.00 . A A .  46 VAL HG13 1 1 
       12 14908 1 1 46 VAL HG21 H   5.453   2.292  -4.134 1.00 . A A .  46 VAL HG21 1 1 
       12 14909 1 1 46 VAL HG22 H   4.520   0.838  -4.484 1.00 . A A .  46 VAL HG22 1 1 
       12 14910 1 1 46 VAL HG23 H   5.236   1.064  -2.889 1.00 . A A .  46 VAL HG23 1 1 
       12 14911 1 1 46 VAL N    N   3.645   4.024  -5.045 1.00 . A A .  46 VAL N    1 1 
       12 14912 1 1 46 VAL O    O   0.405   3.092  -4.257 1.00 . A A .  46 VAL O    1 1 
       12 14913 1 1 47 VAL C    C  -0.452   5.862  -4.065 1.00 . A A .  47 VAL C    1 1 
       12 14914 1 1 47 VAL CA   C   0.435   5.533  -2.860 1.00 . A A .  47 VAL CA   1 1 
       12 14915 1 1 47 VAL CB   C   0.883   6.865  -2.194 1.00 . A A .  47 VAL CB   1 1 
       12 14916 1 1 47 VAL CG1  C  -0.321   7.671  -1.720 1.00 . A A .  47 VAL CG1  1 1 
       12 14917 1 1 47 VAL CG2  C   1.830   6.598  -1.035 1.00 . A A .  47 VAL CG2  1 1 
       12 14918 1 1 47 VAL H    H   2.501   5.082  -3.104 1.00 . A A .  47 VAL H    1 1 
       12 14919 1 1 47 VAL HA   H  -0.123   4.946  -2.145 1.00 . A A .  47 VAL HA   1 1 
       12 14920 1 1 47 VAL HB   H   1.406   7.451  -2.935 1.00 . A A .  47 VAL HB   1 1 
       12 14921 1 1 47 VAL HG11 H  -0.967   7.892  -2.558 1.00 . A A .  47 VAL HG11 1 1 
       12 14922 1 1 47 VAL HG12 H   0.010   8.596  -1.272 1.00 . A A .  47 VAL HG12 1 1 
       12 14923 1 1 47 VAL HG13 H  -0.872   7.098  -0.990 1.00 . A A .  47 VAL HG13 1 1 
       12 14924 1 1 47 VAL HG21 H   1.334   5.984  -0.298 1.00 . A A .  47 VAL HG21 1 1 
       12 14925 1 1 47 VAL HG22 H   2.121   7.536  -0.586 1.00 . A A .  47 VAL HG22 1 1 
       12 14926 1 1 47 VAL HG23 H   2.707   6.084  -1.400 1.00 . A A .  47 VAL HG23 1 1 
       12 14927 1 1 47 VAL N    N   1.595   4.760  -3.308 1.00 . A A .  47 VAL N    1 1 
       12 14928 1 1 47 VAL O    O  -1.597   5.419  -4.135 1.00 . A A .  47 VAL O    1 1 
       12 14929 1 1 48 VAL C    C  -1.252   5.820  -6.969 1.00 . A A .  48 VAL C    1 1 
       12 14930 1 1 48 VAL CA   C  -0.600   7.036  -6.241 1.00 . A A .  48 VAL CA   1 1 
       12 14931 1 1 48 VAL CB   C   0.364   7.786  -7.212 1.00 . A A .  48 VAL CB   1 1 
       12 14932 1 1 48 VAL CG1  C  -0.343   8.180  -8.504 1.00 . A A .  48 VAL CG1  1 1 
       12 14933 1 1 48 VAL CG2  C   0.934   9.026  -6.543 1.00 . A A .  48 VAL CG2  1 1 
       12 14934 1 1 48 VAL H    H   1.019   6.970  -4.835 1.00 . A A .  48 VAL H    1 1 
       12 14935 1 1 48 VAL HA   H  -1.390   7.715  -5.951 1.00 . A A .  48 VAL HA   1 1 
       12 14936 1 1 48 VAL HB   H   1.183   7.126  -7.459 1.00 . A A .  48 VAL HB   1 1 
       12 14937 1 1 48 VAL HG11 H  -0.712   7.293  -8.998 1.00 . A A .  48 VAL HG11 1 1 
       12 14938 1 1 48 VAL HG12 H   0.352   8.692  -9.152 1.00 . A A .  48 VAL HG12 1 1 
       12 14939 1 1 48 VAL HG13 H  -1.171   8.836  -8.277 1.00 . A A .  48 VAL HG13 1 1 
       12 14940 1 1 48 VAL HG21 H   0.130   9.692  -6.269 1.00 . A A .  48 VAL HG21 1 1 
       12 14941 1 1 48 VAL HG22 H   1.601   9.532  -7.226 1.00 . A A .  48 VAL HG22 1 1 
       12 14942 1 1 48 VAL HG23 H   1.479   8.737  -5.657 1.00 . A A .  48 VAL HG23 1 1 
       12 14943 1 1 48 VAL N    N   0.106   6.636  -5.002 1.00 . A A .  48 VAL N    1 1 
       12 14944 1 1 48 VAL O    O  -2.433   5.853  -7.344 1.00 . A A .  48 VAL O    1 1 
       12 14945 1 1 49 ALA C    C  -2.096   2.860  -7.040 1.00 . A A .  49 ALA C    1 1 
       12 14946 1 1 49 ALA CA   C  -0.989   3.574  -7.829 1.00 . A A .  49 ALA CA   1 1 
       12 14947 1 1 49 ALA CB   C   0.142   2.619  -8.160 1.00 . A A .  49 ALA CB   1 1 
       12 14948 1 1 49 ALA H    H   0.431   4.767  -6.810 1.00 . A A .  49 ALA H    1 1 
       12 14949 1 1 49 ALA HA   H  -1.420   3.914  -8.760 1.00 . A A .  49 ALA HA   1 1 
       12 14950 1 1 49 ALA HB1  H   0.908   3.147  -8.709 1.00 . A A .  49 ALA HB1  1 1 
       12 14951 1 1 49 ALA HB2  H  -0.238   1.806  -8.760 1.00 . A A .  49 ALA HB2  1 1 
       12 14952 1 1 49 ALA HB3  H   0.560   2.227  -7.245 1.00 . A A .  49 ALA HB3  1 1 
       12 14953 1 1 49 ALA N    N  -0.494   4.757  -7.144 1.00 . A A .  49 ALA N    1 1 
       12 14954 1 1 49 ALA O    O  -2.970   2.237  -7.636 1.00 . A A .  49 ALA O    1 1 
       12 14955 1 1 50 ALA C    C  -4.428   3.038  -5.069 1.00 . A A .  50 ALA C    1 1 
       12 14956 1 1 50 ALA CA   C  -3.092   2.351  -4.863 1.00 . A A .  50 ALA CA   1 1 
       12 14957 1 1 50 ALA CB   C  -2.690   2.397  -3.397 1.00 . A A .  50 ALA CB   1 1 
       12 14958 1 1 50 ALA H    H  -1.337   3.461  -5.282 1.00 . A A .  50 ALA H    1 1 
       12 14959 1 1 50 ALA HA   H  -3.204   1.318  -5.159 1.00 . A A .  50 ALA HA   1 1 
       12 14960 1 1 50 ALA HB1  H  -3.438   1.895  -2.800 1.00 . A A .  50 ALA HB1  1 1 
       12 14961 1 1 50 ALA HB2  H  -2.607   3.427  -3.082 1.00 . A A .  50 ALA HB2  1 1 
       12 14962 1 1 50 ALA HB3  H  -1.736   1.907  -3.268 1.00 . A A .  50 ALA HB3  1 1 
       12 14963 1 1 50 ALA N    N  -2.069   2.963  -5.714 1.00 . A A .  50 ALA N    1 1 
       12 14964 1 1 50 ALA O    O  -5.487   2.375  -5.111 1.00 . A A .  50 ALA O    1 1 
       12 14965 1 1 51 GLU C    C  -6.193   4.660  -6.791 1.00 . A A .  51 GLU C    1 1 
       12 14966 1 1 51 GLU CA   C  -5.558   5.166  -5.508 1.00 . A A .  51 GLU CA   1 1 
       12 14967 1 1 51 GLU CB   C  -5.156   6.612  -5.744 1.00 . A A .  51 GLU CB   1 1 
       12 14968 1 1 51 GLU CD   C  -3.755   8.584  -5.168 1.00 . A A .  51 GLU CD   1 1 
       12 14969 1 1 51 GLU CG   C  -4.193   7.208  -4.742 1.00 . A A .  51 GLU CG   1 1 
       12 14970 1 1 51 GLU H    H  -3.510   4.814  -5.179 1.00 . A A .  51 GLU H    1 1 
       12 14971 1 1 51 GLU HA   H  -6.249   5.102  -4.683 1.00 . A A .  51 GLU HA   1 1 
       12 14972 1 1 51 GLU HB2  H  -4.699   6.686  -6.720 1.00 . A A .  51 GLU HB2  1 1 
       12 14973 1 1 51 GLU HB3  H  -6.055   7.207  -5.742 1.00 . A A .  51 GLU HB3  1 1 
       12 14974 1 1 51 GLU HG2  H  -4.672   7.272  -3.776 1.00 . A A .  51 GLU HG2  1 1 
       12 14975 1 1 51 GLU HG3  H  -3.323   6.571  -4.675 1.00 . A A .  51 GLU HG3  1 1 
       12 14976 1 1 51 GLU N    N  -4.376   4.356  -5.243 1.00 . A A .  51 GLU N    1 1 
       12 14977 1 1 51 GLU O    O  -7.380   4.357  -6.860 1.00 . A A .  51 GLU O    1 1 
       12 14978 1 1 51 GLU OE1  O  -3.042   8.721  -6.159 1.00 . A A .  51 GLU OE1  1 1 
       12 14979 1 1 51 GLU OE2  O  -4.044   9.557  -4.467 1.00 . A A .  51 GLU OE2  1 1 
       12 14980 1 1 52 GLU C    C  -6.235   2.623  -9.079 1.00 . A A .  52 GLU C    1 1 
       12 14981 1 1 52 GLU CA   C  -5.699   4.069  -9.102 1.00 . A A .  52 GLU CA   1 1 
       12 14982 1 1 52 GLU CB   C  -4.440   4.129  -9.962 1.00 . A A .  52 GLU CB   1 1 
       12 14983 1 1 52 GLU CD   C  -5.476   5.134 -11.978 1.00 . A A .  52 GLU CD   1 1 
       12 14984 1 1 52 GLU CG   C  -4.677   3.987 -11.443 1.00 . A A .  52 GLU CG   1 1 
       12 14985 1 1 52 GLU H    H  -4.405   4.739  -7.594 1.00 . A A .  52 GLU H    1 1 
       12 14986 1 1 52 GLU HA   H  -6.434   4.738  -9.524 1.00 . A A .  52 GLU HA   1 1 
       12 14987 1 1 52 GLU HB2  H  -3.948   5.074  -9.790 1.00 . A A .  52 GLU HB2  1 1 
       12 14988 1 1 52 GLU HB3  H  -3.782   3.335  -9.643 1.00 . A A .  52 GLU HB3  1 1 
       12 14989 1 1 52 GLU HG2  H  -3.721   3.951 -11.946 1.00 . A A .  52 GLU HG2  1 1 
       12 14990 1 1 52 GLU HG3  H  -5.214   3.069 -11.632 1.00 . A A .  52 GLU HG3  1 1 
       12 14991 1 1 52 GLU N    N  -5.343   4.511  -7.776 1.00 . A A .  52 GLU N    1 1 
       12 14992 1 1 52 GLU O    O  -7.111   2.254  -9.862 1.00 . A A .  52 GLU O    1 1 
       12 14993 1 1 52 GLU OE1  O  -4.943   6.262 -12.047 1.00 . A A .  52 GLU OE1  1 1 
       12 14994 1 1 52 GLU OE2  O  -6.649   4.952 -12.339 1.00 . A A .  52 GLU OE2  1 1 
       12 14995 1 1 53 ARG C    C  -7.421   0.214  -7.469 1.00 . A A .  53 ARG C    1 1 
       12 14996 1 1 53 ARG CA   C  -6.073   0.431  -8.106 1.00 . A A .  53 ARG CA   1 1 
       12 14997 1 1 53 ARG CB   C  -5.015  -0.365  -7.318 1.00 . A A .  53 ARG CB   1 1 
       12 14998 1 1 53 ARG CD   C  -4.862  -2.271  -8.880 1.00 . A A .  53 ARG CD   1 1 
       12 14999 1 1 53 ARG CG   C  -5.171  -1.870  -7.461 1.00 . A A .  53 ARG CG   1 1 
       12 15000 1 1 53 ARG CZ   C  -4.947  -4.222 -10.389 1.00 . A A .  53 ARG CZ   1 1 
       12 15001 1 1 53 ARG H    H  -5.163   2.210  -7.454 1.00 . A A .  53 ARG H    1 1 
       12 15002 1 1 53 ARG HA   H  -6.093   0.058  -9.119 1.00 . A A .  53 ARG HA   1 1 
       12 15003 1 1 53 ARG HB2  H  -4.032  -0.088  -7.672 1.00 . A A .  53 ARG HB2  1 1 
       12 15004 1 1 53 ARG HB3  H  -5.096  -0.115  -6.271 1.00 . A A .  53 ARG HB3  1 1 
       12 15005 1 1 53 ARG HD2  H  -5.358  -1.588  -9.554 1.00 . A A .  53 ARG HD2  1 1 
       12 15006 1 1 53 ARG HD3  H  -3.795  -2.174  -9.011 1.00 . A A .  53 ARG HD3  1 1 
       12 15007 1 1 53 ARG HE   H  -5.851  -4.077  -8.557 1.00 . A A .  53 ARG HE   1 1 
       12 15008 1 1 53 ARG HG2  H  -4.487  -2.366  -6.789 1.00 . A A .  53 ARG HG2  1 1 
       12 15009 1 1 53 ARG HG3  H  -6.188  -2.149  -7.226 1.00 . A A .  53 ARG HG3  1 1 
       12 15010 1 1 53 ARG HH11 H  -3.469  -2.879 -10.896 1.00 . A A .  53 ARG HH11 1 1 
       12 15011 1 1 53 ARG HH12 H  -3.749  -4.064 -12.077 1.00 . A A .  53 ARG HH12 1 1 
       12 15012 1 1 53 ARG HH21 H  -6.265  -5.776 -10.193 1.00 . A A .  53 ARG HH21 1 1 
       12 15013 1 1 53 ARG HH22 H  -5.327  -5.808 -11.620 1.00 . A A .  53 ARG HH22 1 1 
       12 15014 1 1 53 ARG N    N  -5.747   1.832  -8.144 1.00 . A A .  53 ARG N    1 1 
       12 15015 1 1 53 ARG NE   N  -5.257  -3.636  -9.217 1.00 . A A .  53 ARG NE   1 1 
       12 15016 1 1 53 ARG NH1  N  -3.993  -3.699 -11.169 1.00 . A A .  53 ARG NH1  1 1 
       12 15017 1 1 53 ARG NH2  N  -5.555  -5.338 -10.758 1.00 . A A .  53 ARG NH2  1 1 
       12 15018 1 1 53 ARG O    O  -8.302  -0.398  -8.051 1.00 . A A .  53 ARG O    1 1 
       12 15019 1 1 54 PHE C    C  -9.864   1.495  -5.719 1.00 . A A .  54 PHE C    1 1 
       12 15020 1 1 54 PHE CA   C  -8.769   0.471  -5.507 1.00 . A A .  54 PHE CA   1 1 
       12 15021 1 1 54 PHE CB   C  -8.384   0.388  -4.050 1.00 . A A .  54 PHE CB   1 1 
       12 15022 1 1 54 PHE CD1  C  -7.592  -1.983  -4.012 1.00 . A A .  54 PHE CD1  1 1 
       12 15023 1 1 54 PHE CD2  C  -6.103  -0.282  -3.264 1.00 . A A .  54 PHE CD2  1 1 
       12 15024 1 1 54 PHE CE1  C  -6.636  -2.928  -3.755 1.00 . A A .  54 PHE CE1  1 1 
       12 15025 1 1 54 PHE CE2  C  -5.146  -1.232  -2.999 1.00 . A A .  54 PHE CE2  1 1 
       12 15026 1 1 54 PHE CG   C  -7.338  -0.646  -3.773 1.00 . A A .  54 PHE CG   1 1 
       12 15027 1 1 54 PHE CZ   C  -5.418  -2.549  -3.243 1.00 . A A .  54 PHE CZ   1 1 
       12 15028 1 1 54 PHE H    H  -6.894   1.348  -5.933 1.00 . A A .  54 PHE H    1 1 
       12 15029 1 1 54 PHE HA   H  -9.139  -0.497  -5.809 1.00 . A A .  54 PHE HA   1 1 
       12 15030 1 1 54 PHE HB2  H  -7.993   1.344  -3.735 1.00 . A A .  54 PHE HB2  1 1 
       12 15031 1 1 54 PHE HB3  H  -9.258   0.152  -3.470 1.00 . A A .  54 PHE HB3  1 1 
       12 15032 1 1 54 PHE HD1  H  -8.551  -2.286  -4.406 1.00 . A A .  54 PHE HD1  1 1 
       12 15033 1 1 54 PHE HD2  H  -5.883   0.759  -3.076 1.00 . A A .  54 PHE HD2  1 1 
       12 15034 1 1 54 PHE HE1  H  -6.841  -3.971  -3.941 1.00 . A A .  54 PHE HE1  1 1 
       12 15035 1 1 54 PHE HE2  H  -4.189  -0.955  -2.575 1.00 . A A .  54 PHE HE2  1 1 
       12 15036 1 1 54 PHE HZ   H  -4.667  -3.298  -3.040 1.00 . A A .  54 PHE HZ   1 1 
       12 15037 1 1 54 PHE N    N  -7.587   0.750  -6.296 1.00 . A A .  54 PHE N    1 1 
       12 15038 1 1 54 PHE O    O -10.973   1.353  -5.194 1.00 . A A .  54 PHE O    1 1 
       12 15039 1 1 55 ASP C    C -10.747   4.528  -5.613 1.00 . A A .  55 ASP C    1 1 
       12 15040 1 1 55 ASP CA   C -10.436   3.642  -6.834 1.00 . A A .  55 ASP CA   1 1 
       12 15041 1 1 55 ASP CB   C -11.705   3.129  -7.561 1.00 . A A .  55 ASP CB   1 1 
       12 15042 1 1 55 ASP CG   C -12.534   4.240  -8.173 1.00 . A A .  55 ASP CG   1 1 
       12 15043 1 1 55 ASP H    H  -8.604   2.587  -6.798 1.00 . A A .  55 ASP H    1 1 
       12 15044 1 1 55 ASP HA   H  -9.863   4.259  -7.511 1.00 . A A .  55 ASP HA   1 1 
       12 15045 1 1 55 ASP HB2  H -11.413   2.452  -8.349 1.00 . A A .  55 ASP HB2  1 1 
       12 15046 1 1 55 ASP HB3  H -12.318   2.596  -6.850 1.00 . A A .  55 ASP HB3  1 1 
       12 15047 1 1 55 ASP N    N  -9.527   2.535  -6.468 1.00 . A A .  55 ASP N    1 1 
       12 15048 1 1 55 ASP O    O -11.649   5.357  -5.613 1.00 . A A .  55 ASP O    1 1 
       12 15049 1 1 55 ASP OD1  O -11.959   5.134  -8.844 1.00 . A A .  55 ASP OD1  1 1 
       12 15050 1 1 55 ASP OD2  O -13.770   4.250  -7.986 1.00 . A A .  55 ASP OD2  1 1 
       12 15051 1 1 56 VAL C    C  -8.846   6.130  -3.424 1.00 . A A .  56 VAL C    1 1 
       12 15052 1 1 56 VAL CA   C -10.019   5.175  -3.419 1.00 . A A .  56 VAL CA   1 1 
       12 15053 1 1 56 VAL CB   C -10.060   4.299  -2.123 1.00 . A A .  56 VAL CB   1 1 
       12 15054 1 1 56 VAL CG1  C  -8.922   3.293  -2.054 1.00 . A A .  56 VAL CG1  1 1 
       12 15055 1 1 56 VAL CG2  C -10.075   5.169  -0.877 1.00 . A A .  56 VAL CG2  1 1 
       12 15056 1 1 56 VAL H    H  -9.218   3.719  -4.689 1.00 . A A .  56 VAL H    1 1 
       12 15057 1 1 56 VAL HA   H -10.925   5.760  -3.492 1.00 . A A .  56 VAL HA   1 1 
       12 15058 1 1 56 VAL HB   H -10.996   3.764  -2.158 1.00 . A A .  56 VAL HB   1 1 
       12 15059 1 1 56 VAL HG11 H  -7.980   3.820  -2.066 1.00 . A A .  56 VAL HG11 1 1 
       12 15060 1 1 56 VAL HG12 H  -8.978   2.635  -2.907 1.00 . A A .  56 VAL HG12 1 1 
       12 15061 1 1 56 VAL HG13 H  -9.002   2.714  -1.145 1.00 . A A .  56 VAL HG13 1 1 
       12 15062 1 1 56 VAL HG21 H -10.110   4.532  -0.005 1.00 . A A .  56 VAL HG21 1 1 
       12 15063 1 1 56 VAL HG22 H -10.945   5.808  -0.893 1.00 . A A .  56 VAL HG22 1 1 
       12 15064 1 1 56 VAL HG23 H  -9.180   5.774  -0.846 1.00 . A A .  56 VAL HG23 1 1 
       12 15065 1 1 56 VAL N    N  -9.936   4.378  -4.607 1.00 . A A .  56 VAL N    1 1 
       12 15066 1 1 56 VAL O    O  -7.687   5.716  -3.454 1.00 . A A .  56 VAL O    1 1 
       12 15067 1 1 57 LYS C    C  -7.451   8.591  -2.265 1.00 . A A .  57 LYS C    1 1 
       12 15068 1 1 57 LYS CA   C  -8.159   8.425  -3.604 1.00 . A A .  57 LYS CA   1 1 
       12 15069 1 1 57 LYS CB   C  -8.846   9.734  -4.043 1.00 . A A .  57 LYS CB   1 1 
       12 15070 1 1 57 LYS CD   C  -6.792  11.188  -4.437 1.00 . A A .  57 LYS CD   1 1 
       12 15071 1 1 57 LYS CE   C  -5.967  11.866  -5.526 1.00 . A A .  57 LYS CE   1 1 
       12 15072 1 1 57 LYS CG   C  -8.053  10.590  -5.024 1.00 . A A .  57 LYS CG   1 1 
       12 15073 1 1 57 LYS H    H -10.111   7.622  -3.440 1.00 . A A .  57 LYS H    1 1 
       12 15074 1 1 57 LYS HA   H  -7.426   8.141  -4.344 1.00 . A A .  57 LYS HA   1 1 
       12 15075 1 1 57 LYS HB2  H  -9.789   9.489  -4.508 1.00 . A A .  57 LYS HB2  1 1 
       12 15076 1 1 57 LYS HB3  H  -9.042  10.328  -3.161 1.00 . A A .  57 LYS HB3  1 1 
       12 15077 1 1 57 LYS HD2  H  -7.059  11.917  -3.686 1.00 . A A .  57 LYS HD2  1 1 
       12 15078 1 1 57 LYS HD3  H  -6.205  10.399  -3.991 1.00 . A A .  57 LYS HD3  1 1 
       12 15079 1 1 57 LYS HE2  H  -6.592  12.581  -6.042 1.00 . A A .  57 LYS HE2  1 1 
       12 15080 1 1 57 LYS HE3  H  -5.133  12.378  -5.068 1.00 . A A .  57 LYS HE3  1 1 
       12 15081 1 1 57 LYS HG2  H  -7.771   9.980  -5.869 1.00 . A A .  57 LYS HG2  1 1 
       12 15082 1 1 57 LYS HG3  H  -8.690  11.390  -5.373 1.00 . A A .  57 LYS HG3  1 1 
       12 15083 1 1 57 LYS HZ1  H  -6.216  10.311  -6.928 1.00 . A A .  57 LYS HZ1  1 1 
       12 15084 1 1 57 LYS HZ2  H  -4.794  10.245  -6.013 1.00 . A A .  57 LYS HZ2  1 1 
       12 15085 1 1 57 LYS HZ3  H  -4.930  11.345  -7.284 1.00 . A A .  57 LYS HZ3  1 1 
       12 15086 1 1 57 LYS N    N  -9.155   7.384  -3.493 1.00 . A A .  57 LYS N    1 1 
       12 15087 1 1 57 LYS NZ   N  -5.453  10.887  -6.509 1.00 . A A .  57 LYS NZ   1 1 
       12 15088 1 1 57 LYS O    O  -7.972   9.232  -1.347 1.00 . A A .  57 LYS O    1 1 
       12 15089 1 1 58 ILE C    C  -4.375   8.992  -1.159 1.00 . A A .  58 ILE C    1 1 
       12 15090 1 1 58 ILE CA   C  -5.512   8.004  -0.938 1.00 . A A .  58 ILE CA   1 1 
       12 15091 1 1 58 ILE CB   C  -4.876   6.622  -0.617 1.00 . A A .  58 ILE CB   1 1 
       12 15092 1 1 58 ILE CD1  C  -5.323   4.112  -0.599 1.00 . A A .  58 ILE CD1  1 1 
       12 15093 1 1 58 ILE CG1  C  -5.903   5.498  -0.766 1.00 . A A .  58 ILE CG1  1 1 
       12 15094 1 1 58 ILE CG2  C  -4.313   6.624   0.807 1.00 . A A .  58 ILE CG2  1 1 
       12 15095 1 1 58 ILE H    H  -5.985   7.425  -2.899 1.00 . A A .  58 ILE H    1 1 
       12 15096 1 1 58 ILE HA   H  -6.130   8.318  -0.110 1.00 . A A .  58 ILE HA   1 1 
       12 15097 1 1 58 ILE HB   H  -4.060   6.455  -1.306 1.00 . A A .  58 ILE HB   1 1 
       12 15098 1 1 58 ILE HD11 H  -4.558   3.947  -1.343 1.00 . A A .  58 ILE HD11 1 1 
       12 15099 1 1 58 ILE HD12 H  -6.108   3.379  -0.715 1.00 . A A .  58 ILE HD12 1 1 
       12 15100 1 1 58 ILE HD13 H  -4.895   4.022   0.388 1.00 . A A .  58 ILE HD13 1 1 
       12 15101 1 1 58 ILE HG12 H  -6.676   5.625  -0.022 1.00 . A A .  58 ILE HG12 1 1 
       12 15102 1 1 58 ILE HG13 H  -6.348   5.557  -1.748 1.00 . A A .  58 ILE HG13 1 1 
       12 15103 1 1 58 ILE HG21 H  -5.110   6.819   1.511 1.00 . A A .  58 ILE HG21 1 1 
       12 15104 1 1 58 ILE HG22 H  -3.551   7.383   0.903 1.00 . A A .  58 ILE HG22 1 1 
       12 15105 1 1 58 ILE HG23 H  -3.883   5.656   1.021 1.00 . A A .  58 ILE HG23 1 1 
       12 15106 1 1 58 ILE N    N  -6.309   7.956  -2.142 1.00 . A A .  58 ILE N    1 1 
       12 15107 1 1 58 ILE O    O  -3.382   8.655  -1.794 1.00 . A A .  58 ILE O    1 1 
       12 15108 1 1 59 PRO C    C  -2.260  10.952   0.003 1.00 . A A .  59 PRO C    1 1 
       12 15109 1 1 59 PRO CA   C  -3.474  11.223  -0.880 1.00 . A A .  59 PRO CA   1 1 
       12 15110 1 1 59 PRO CB   C  -4.165  12.524  -0.465 1.00 . A A .  59 PRO CB   1 1 
       12 15111 1 1 59 PRO CD   C  -5.623  10.730   0.128 1.00 . A A .  59 PRO CD   1 1 
       12 15112 1 1 59 PRO CG   C  -5.187  12.112   0.527 1.00 . A A .  59 PRO CG   1 1 
       12 15113 1 1 59 PRO HA   H  -3.167  11.280  -1.913 1.00 . A A .  59 PRO HA   1 1 
       12 15114 1 1 59 PRO HB2  H  -3.442  13.201  -0.033 1.00 . A A .  59 PRO HB2  1 1 
       12 15115 1 1 59 PRO HB3  H  -4.622  12.983  -1.330 1.00 . A A .  59 PRO HB3  1 1 
       12 15116 1 1 59 PRO HD2  H  -5.775  10.118   1.005 1.00 . A A .  59 PRO HD2  1 1 
       12 15117 1 1 59 PRO HD3  H  -6.528  10.775  -0.461 1.00 . A A .  59 PRO HD3  1 1 
       12 15118 1 1 59 PRO HG2  H  -4.749  12.096   1.515 1.00 . A A .  59 PRO HG2  1 1 
       12 15119 1 1 59 PRO HG3  H  -6.026  12.791   0.497 1.00 . A A .  59 PRO HG3  1 1 
       12 15120 1 1 59 PRO N    N  -4.498  10.224  -0.677 1.00 . A A .  59 PRO N    1 1 
       12 15121 1 1 59 PRO O    O  -2.398  10.404   1.117 1.00 . A A .  59 PRO O    1 1 
       12 15122 1 1 60 ASP C    C   0.126  11.951   1.605 1.00 . A A .  60 ASP C    1 1 
       12 15123 1 1 60 ASP CA   C   0.178  11.194   0.271 1.00 . A A .  60 ASP CA   1 1 
       12 15124 1 1 60 ASP CB   C   1.408  11.636  -0.552 1.00 . A A .  60 ASP CB   1 1 
       12 15125 1 1 60 ASP CG   C   1.522  13.134  -0.734 1.00 . A A .  60 ASP CG   1 1 
       12 15126 1 1 60 ASP H    H  -1.025  11.724  -1.378 1.00 . A A .  60 ASP H    1 1 
       12 15127 1 1 60 ASP HA   H   0.267  10.142   0.496 1.00 . A A .  60 ASP HA   1 1 
       12 15128 1 1 60 ASP HB2  H   2.302  11.295  -0.052 1.00 . A A .  60 ASP HB2  1 1 
       12 15129 1 1 60 ASP HB3  H   1.359  11.173  -1.527 1.00 . A A .  60 ASP HB3  1 1 
       12 15130 1 1 60 ASP N    N  -1.077  11.347  -0.475 1.00 . A A .  60 ASP N    1 1 
       12 15131 1 1 60 ASP O    O   0.961  11.744   2.475 1.00 . A A .  60 ASP O    1 1 
       12 15132 1 1 60 ASP OD1  O   0.826  13.685  -1.604 1.00 . A A .  60 ASP OD1  1 1 
       12 15133 1 1 60 ASP OD2  O   2.304  13.777  -0.006 1.00 . A A .  60 ASP OD2  1 1 
       12 15134 1 1 61 ASP C    C  -1.635  12.598   4.067 1.00 . A A .  61 ASP C    1 1 
       12 15135 1 1 61 ASP CA   C  -1.118  13.542   2.977 1.00 . A A .  61 ASP CA   1 1 
       12 15136 1 1 61 ASP CB   C  -2.150  14.650   2.752 1.00 . A A .  61 ASP CB   1 1 
       12 15137 1 1 61 ASP CG   C  -2.501  15.373   4.038 1.00 . A A .  61 ASP CG   1 1 
       12 15138 1 1 61 ASP H    H  -1.397  13.012   0.939 1.00 . A A .  61 ASP H    1 1 
       12 15139 1 1 61 ASP HA   H  -0.196  13.995   3.305 1.00 . A A .  61 ASP HA   1 1 
       12 15140 1 1 61 ASP HB2  H  -1.747  15.369   2.054 1.00 . A A .  61 ASP HB2  1 1 
       12 15141 1 1 61 ASP HB3  H  -3.052  14.220   2.341 1.00 . A A .  61 ASP HB3  1 1 
       12 15142 1 1 61 ASP N    N  -0.853  12.830   1.736 1.00 . A A .  61 ASP N    1 1 
       12 15143 1 1 61 ASP O    O  -1.035  12.474   5.127 1.00 . A A .  61 ASP O    1 1 
       12 15144 1 1 61 ASP OD1  O  -1.700  16.220   4.488 1.00 . A A .  61 ASP OD1  1 1 
       12 15145 1 1 61 ASP OD2  O  -3.579  15.121   4.613 1.00 . A A .  61 ASP OD2  1 1 
       12 15146 1 1 62 ASP C    C  -2.724   9.670   4.826 1.00 . A A .  62 ASP C    1 1 
       12 15147 1 1 62 ASP CA   C  -3.387  11.037   4.774 1.00 . A A .  62 ASP CA   1 1 
       12 15148 1 1 62 ASP CB   C  -4.891  10.907   4.452 1.00 . A A .  62 ASP CB   1 1 
       12 15149 1 1 62 ASP CG   C  -5.684  10.120   5.489 1.00 . A A .  62 ASP CG   1 1 
       12 15150 1 1 62 ASP H    H  -3.108  11.960   2.880 1.00 . A A .  62 ASP H    1 1 
       12 15151 1 1 62 ASP HA   H  -3.265  11.485   5.748 1.00 . A A .  62 ASP HA   1 1 
       12 15152 1 1 62 ASP HB2  H  -5.319  11.897   4.389 1.00 . A A .  62 ASP HB2  1 1 
       12 15153 1 1 62 ASP HB3  H  -5.000  10.421   3.493 1.00 . A A .  62 ASP HB3  1 1 
       12 15154 1 1 62 ASP N    N  -2.724  11.905   3.780 1.00 . A A .  62 ASP N    1 1 
       12 15155 1 1 62 ASP O    O  -2.715   9.004   5.867 1.00 . A A .  62 ASP O    1 1 
       12 15156 1 1 62 ASP OD1  O  -5.563   8.907   5.548 1.00 . A A .  62 ASP OD1  1 1 
       12 15157 1 1 62 ASP OD2  O  -6.478  10.724   6.243 1.00 . A A .  62 ASP OD2  1 1 
       12 15158 1 1 63 VAL C    C  -0.330   7.825   4.678 1.00 . A A .  63 VAL C    1 1 
       12 15159 1 1 63 VAL CA   C  -1.410   7.999   3.591 1.00 . A A .  63 VAL CA   1 1 
       12 15160 1 1 63 VAL CB   C  -0.793   7.781   2.178 1.00 . A A .  63 VAL CB   1 1 
       12 15161 1 1 63 VAL CG1  C   0.587   8.406   2.034 1.00 . A A .  63 VAL CG1  1 1 
       12 15162 1 1 63 VAL CG2  C  -0.779   6.322   1.807 1.00 . A A .  63 VAL CG2  1 1 
       12 15163 1 1 63 VAL H    H  -2.114   9.889   2.941 1.00 . A A .  63 VAL H    1 1 
       12 15164 1 1 63 VAL HA   H  -2.158   7.237   3.763 1.00 . A A .  63 VAL HA   1 1 
       12 15165 1 1 63 VAL HB   H  -1.435   8.294   1.476 1.00 . A A .  63 VAL HB   1 1 
       12 15166 1 1 63 VAL HG11 H   0.522   9.468   2.220 1.00 . A A .  63 VAL HG11 1 1 
       12 15167 1 1 63 VAL HG12 H   0.958   8.234   1.034 1.00 . A A .  63 VAL HG12 1 1 
       12 15168 1 1 63 VAL HG13 H   1.260   7.957   2.749 1.00 . A A .  63 VAL HG13 1 1 
       12 15169 1 1 63 VAL HG21 H  -0.342   6.205   0.826 1.00 . A A .  63 VAL HG21 1 1 
       12 15170 1 1 63 VAL HG22 H  -1.790   5.942   1.800 1.00 . A A .  63 VAL HG22 1 1 
       12 15171 1 1 63 VAL HG23 H  -0.190   5.774   2.529 1.00 . A A .  63 VAL HG23 1 1 
       12 15172 1 1 63 VAL N    N  -2.094   9.291   3.719 1.00 . A A .  63 VAL N    1 1 
       12 15173 1 1 63 VAL O    O   0.043   6.723   5.020 1.00 . A A .  63 VAL O    1 1 
       12 15174 1 1 64 LYS C    C   0.786   8.247   7.530 1.00 . A A .  64 LYS C    1 1 
       12 15175 1 1 64 LYS CA   C   1.168   9.000   6.247 1.00 . A A .  64 LYS CA   1 1 
       12 15176 1 1 64 LYS CB   C   1.504  10.447   6.595 1.00 . A A .  64 LYS CB   1 1 
       12 15177 1 1 64 LYS CD   C   2.299  12.692   5.836 1.00 . A A .  64 LYS CD   1 1 
       12 15178 1 1 64 LYS CE   C   2.439  13.626   4.647 1.00 . A A .  64 LYS CE   1 1 
       12 15179 1 1 64 LYS CG   C   1.893  11.297   5.404 1.00 . A A .  64 LYS CG   1 1 
       12 15180 1 1 64 LYS H    H  -0.279   9.792   4.926 1.00 . A A .  64 LYS H    1 1 
       12 15181 1 1 64 LYS HA   H   2.045   8.550   5.814 1.00 . A A .  64 LYS HA   1 1 
       12 15182 1 1 64 LYS HB2  H   0.645  10.901   7.068 1.00 . A A .  64 LYS HB2  1 1 
       12 15183 1 1 64 LYS HB3  H   2.327  10.451   7.294 1.00 . A A .  64 LYS HB3  1 1 
       12 15184 1 1 64 LYS HD2  H   1.547  13.085   6.503 1.00 . A A .  64 LYS HD2  1 1 
       12 15185 1 1 64 LYS HD3  H   3.245  12.634   6.352 1.00 . A A .  64 LYS HD3  1 1 
       12 15186 1 1 64 LYS HE2  H   1.479  13.709   4.159 1.00 . A A .  64 LYS HE2  1 1 
       12 15187 1 1 64 LYS HE3  H   2.733  14.600   5.012 1.00 . A A .  64 LYS HE3  1 1 
       12 15188 1 1 64 LYS HG2  H   2.724  10.833   4.893 1.00 . A A .  64 LYS HG2  1 1 
       12 15189 1 1 64 LYS HG3  H   1.059  11.370   4.718 1.00 . A A .  64 LYS HG3  1 1 
       12 15190 1 1 64 LYS HZ1  H   4.391  13.137   4.060 1.00 . A A .  64 LYS HZ1  1 1 
       12 15191 1 1 64 LYS HZ2  H   3.425  13.832   2.850 1.00 . A A .  64 LYS HZ2  1 1 
       12 15192 1 1 64 LYS HZ3  H   3.194  12.217   3.295 1.00 . A A .  64 LYS HZ3  1 1 
       12 15193 1 1 64 LYS N    N   0.124   8.952   5.230 1.00 . A A .  64 LYS N    1 1 
       12 15194 1 1 64 LYS NZ   N   3.431  13.167   3.650 1.00 . A A .  64 LYS NZ   1 1 
       12 15195 1 1 64 LYS O    O   1.630   7.992   8.370 1.00 . A A .  64 LYS O    1 1 
       12 15196 1 1 65 ASN C    C  -0.858   5.720   8.598 1.00 . A A .  65 ASN C    1 1 
       12 15197 1 1 65 ASN CA   C  -0.944   7.198   8.847 1.00 . A A .  65 ASN CA   1 1 
       12 15198 1 1 65 ASN CB   C  -2.388   7.581   9.210 1.00 . A A .  65 ASN CB   1 1 
       12 15199 1 1 65 ASN CG   C  -2.565   9.062   9.477 1.00 . A A .  65 ASN CG   1 1 
       12 15200 1 1 65 ASN H    H  -1.104   8.080   6.947 1.00 . A A .  65 ASN H    1 1 
       12 15201 1 1 65 ASN HA   H  -0.291   7.450   9.668 1.00 . A A .  65 ASN HA   1 1 
       12 15202 1 1 65 ASN HB2  H  -3.040   7.303   8.395 1.00 . A A .  65 ASN HB2  1 1 
       12 15203 1 1 65 ASN HB3  H  -2.682   7.036  10.096 1.00 . A A .  65 ASN HB3  1 1 
       12 15204 1 1 65 ASN HD21 H  -3.194   9.355   7.623 1.00 . A A .  65 ASN HD21 1 1 
       12 15205 1 1 65 ASN HD22 H  -3.144  10.757   8.607 1.00 . A A .  65 ASN HD22 1 1 
       12 15206 1 1 65 ASN N    N  -0.476   7.898   7.672 1.00 . A A .  65 ASN N    1 1 
       12 15207 1 1 65 ASN ND2  N  -3.003   9.793   8.486 1.00 . A A .  65 ASN ND2  1 1 
       12 15208 1 1 65 ASN O    O  -0.828   4.912   9.525 1.00 . A A .  65 ASN O    1 1 
       12 15209 1 1 65 ASN OD1  O  -2.333   9.540  10.592 1.00 . A A .  65 ASN OD1  1 1 
       12 15210 1 1 66 LEU C    C   0.768   3.692   6.837 1.00 . A A .  66 LEU C    1 1 
       12 15211 1 1 66 LEU CA   C  -0.693   4.004   6.961 1.00 . A A .  66 LEU CA   1 1 
       12 15212 1 1 66 LEU CB   C  -1.355   3.793   5.605 1.00 . A A .  66 LEU CB   1 1 
       12 15213 1 1 66 LEU CD1  C  -3.160   4.262   3.934 1.00 . A A .  66 LEU CD1  1 1 
       12 15214 1 1 66 LEU CD2  C  -3.751   4.096   6.345 1.00 . A A .  66 LEU CD2  1 1 
       12 15215 1 1 66 LEU CG   C  -2.686   4.516   5.351 1.00 . A A .  66 LEU CG   1 1 
       12 15216 1 1 66 LEU H    H  -0.697   6.042   6.640 1.00 . A A .  66 LEU H    1 1 
       12 15217 1 1 66 LEU HA   H  -1.158   3.378   7.708 1.00 . A A .  66 LEU HA   1 1 
       12 15218 1 1 66 LEU HB2  H  -0.654   4.071   4.833 1.00 . A A .  66 LEU HB2  1 1 
       12 15219 1 1 66 LEU HB3  H  -1.531   2.727   5.555 1.00 . A A .  66 LEU HB3  1 1 
       12 15220 1 1 66 LEU HD11 H  -3.303   3.202   3.787 1.00 . A A .  66 LEU HD11 1 1 
       12 15221 1 1 66 LEU HD12 H  -2.419   4.627   3.237 1.00 . A A .  66 LEU HD12 1 1 
       12 15222 1 1 66 LEU HD13 H  -4.094   4.778   3.768 1.00 . A A .  66 LEU HD13 1 1 
       12 15223 1 1 66 LEU HD21 H  -3.940   3.036   6.242 1.00 . A A .  66 LEU HD21 1 1 
       12 15224 1 1 66 LEU HD22 H  -4.664   4.628   6.120 1.00 . A A .  66 LEU HD22 1 1 
       12 15225 1 1 66 LEU HD23 H  -3.434   4.317   7.353 1.00 . A A .  66 LEU HD23 1 1 
       12 15226 1 1 66 LEU HG   H  -2.520   5.578   5.451 1.00 . A A .  66 LEU HG   1 1 
       12 15227 1 1 66 LEU N    N  -0.771   5.367   7.350 1.00 . A A .  66 LEU N    1 1 
       12 15228 1 1 66 LEU O    O   1.437   4.227   5.986 1.00 . A A .  66 LEU O    1 1 
       12 15229 1 1 67 LYS C    C   2.984   1.163   7.297 1.00 . A A .  67 LYS C    1 1 
       12 15230 1 1 67 LYS CA   C   2.691   2.607   7.659 1.00 . A A .  67 LYS CA   1 1 
       12 15231 1 1 67 LYS CB   C   3.439   3.126   8.913 1.00 . A A .  67 LYS CB   1 1 
       12 15232 1 1 67 LYS CD   C   2.338   1.637  10.623 1.00 . A A .  67 LYS CD   1 1 
       12 15233 1 1 67 LYS CE   C   1.467   1.569  11.861 1.00 . A A .  67 LYS CE   1 1 
       12 15234 1 1 67 LYS CG   C   2.639   3.066  10.210 1.00 . A A .  67 LYS CG   1 1 
       12 15235 1 1 67 LYS H    H   0.720   2.554   8.431 1.00 . A A .  67 LYS H    1 1 
       12 15236 1 1 67 LYS HA   H   3.045   3.178   6.812 1.00 . A A .  67 LYS HA   1 1 
       12 15237 1 1 67 LYS HB2  H   4.334   2.536   9.049 1.00 . A A .  67 LYS HB2  1 1 
       12 15238 1 1 67 LYS HB3  H   3.727   4.152   8.739 1.00 . A A .  67 LYS HB3  1 1 
       12 15239 1 1 67 LYS HD2  H   1.826   1.144   9.811 1.00 . A A .  67 LYS HD2  1 1 
       12 15240 1 1 67 LYS HD3  H   3.271   1.130  10.818 1.00 . A A .  67 LYS HD3  1 1 
       12 15241 1 1 67 LYS HE2  H   0.565   2.122  11.643 1.00 . A A .  67 LYS HE2  1 1 
       12 15242 1 1 67 LYS HE3  H   1.206   0.536  12.040 1.00 . A A .  67 LYS HE3  1 1 
       12 15243 1 1 67 LYS HG2  H   3.207   3.551  10.990 1.00 . A A .  67 LYS HG2  1 1 
       12 15244 1 1 67 LYS HG3  H   1.718   3.609  10.032 1.00 . A A .  67 LYS HG3  1 1 
       12 15245 1 1 67 LYS HZ1  H   2.263   3.169  12.976 1.00 . A A .  67 LYS HZ1  1 1 
       12 15246 1 1 67 LYS HZ2  H   3.070   1.715  13.185 1.00 . A A .  67 LYS HZ2  1 1 
       12 15247 1 1 67 LYS HZ3  H   1.565   1.940  13.918 1.00 . A A .  67 LYS HZ3  1 1 
       12 15248 1 1 67 LYS N    N   1.281   2.913   7.714 1.00 . A A .  67 LYS N    1 1 
       12 15249 1 1 67 LYS NZ   N   2.123   2.137  13.058 1.00 . A A .  67 LYS NZ   1 1 
       12 15250 1 1 67 LYS O    O   4.134   0.777   7.122 1.00 . A A .  67 LYS O    1 1 
       12 15251 1 1 68 THR C    C   1.202  -1.293   5.591 1.00 . A A .  68 THR C    1 1 
       12 15252 1 1 68 THR CA   C   2.125  -0.990   6.729 1.00 . A A .  68 THR CA   1 1 
       12 15253 1 1 68 THR CB   C   1.836  -2.045   7.823 1.00 . A A .  68 THR CB   1 1 
       12 15254 1 1 68 THR CG2  C   2.737  -1.902   8.994 1.00 . A A .  68 THR CG2  1 1 
       12 15255 1 1 68 THR H    H   1.037   0.686   7.325 1.00 . A A .  68 THR H    1 1 
       12 15256 1 1 68 THR HA   H   3.146  -1.111   6.401 1.00 . A A .  68 THR HA   1 1 
       12 15257 1 1 68 THR HB   H   1.980  -3.019   7.380 1.00 . A A .  68 THR HB   1 1 
       12 15258 1 1 68 THR HG1  H   0.405  -1.267   8.943 1.00 . A A .  68 THR HG1  1 1 
       12 15259 1 1 68 THR HG21 H   3.752  -2.028   8.647 1.00 . A A .  68 THR HG21 1 1 
       12 15260 1 1 68 THR HG22 H   2.492  -2.678   9.704 1.00 . A A .  68 THR HG22 1 1 
       12 15261 1 1 68 THR HG23 H   2.611  -0.926   9.435 1.00 . A A .  68 THR HG23 1 1 
       12 15262 1 1 68 THR N    N   1.945   0.364   7.160 1.00 . A A .  68 THR N    1 1 
       12 15263 1 1 68 THR O    O   0.340  -0.480   5.224 1.00 . A A .  68 THR O    1 1 
       12 15264 1 1 68 THR OG1  O   0.483  -1.951   8.251 1.00 . A A .  68 THR OG1  1 1 
       12 15265 1 1 69 VAL C    C  -0.912  -3.296   4.729 1.00 . A A .  69 VAL C    1 1 
       12 15266 1 1 69 VAL CA   C   0.464  -3.051   4.107 1.00 . A A .  69 VAL CA   1 1 
       12 15267 1 1 69 VAL CB   C   1.035  -4.379   3.580 1.00 . A A .  69 VAL CB   1 1 
       12 15268 1 1 69 VAL CG1  C   2.083  -4.136   2.521 1.00 . A A .  69 VAL CG1  1 1 
       12 15269 1 1 69 VAL CG2  C   1.679  -5.132   4.709 1.00 . A A .  69 VAL CG2  1 1 
       12 15270 1 1 69 VAL H    H   2.136  -3.003   5.363 1.00 . A A .  69 VAL H    1 1 
       12 15271 1 1 69 VAL HA   H   0.369  -2.361   3.282 1.00 . A A .  69 VAL HA   1 1 
       12 15272 1 1 69 VAL HB   H   0.219  -4.980   3.218 1.00 . A A .  69 VAL HB   1 1 
       12 15273 1 1 69 VAL HG11 H   2.890  -3.552   2.938 1.00 . A A .  69 VAL HG11 1 1 
       12 15274 1 1 69 VAL HG12 H   1.639  -3.596   1.696 1.00 . A A .  69 VAL HG12 1 1 
       12 15275 1 1 69 VAL HG13 H   2.467  -5.081   2.167 1.00 . A A .  69 VAL HG13 1 1 
       12 15276 1 1 69 VAL HG21 H   2.494  -4.553   5.119 1.00 . A A .  69 VAL HG21 1 1 
       12 15277 1 1 69 VAL HG22 H   2.060  -6.074   4.343 1.00 . A A .  69 VAL HG22 1 1 
       12 15278 1 1 69 VAL HG23 H   0.947  -5.316   5.482 1.00 . A A .  69 VAL HG23 1 1 
       12 15279 1 1 69 VAL N    N   1.353  -2.479   5.083 1.00 . A A .  69 VAL N    1 1 
       12 15280 1 1 69 VAL O    O  -1.945  -3.194   4.057 1.00 . A A .  69 VAL O    1 1 
       12 15281 1 1 70 GLY C    C  -2.851  -2.524   6.969 1.00 . A A .  70 GLY C    1 1 
       12 15282 1 1 70 GLY CA   C  -2.128  -3.814   6.741 1.00 . A A .  70 GLY CA   1 1 
       12 15283 1 1 70 GLY H    H  -0.061  -3.630   6.512 1.00 . A A .  70 GLY H    1 1 
       12 15284 1 1 70 GLY HA2  H  -2.752  -4.474   6.154 1.00 . A A .  70 GLY HA2  1 1 
       12 15285 1 1 70 GLY HA3  H  -1.911  -4.274   7.693 1.00 . A A .  70 GLY HA3  1 1 
       12 15286 1 1 70 GLY N    N  -0.910  -3.586   6.025 1.00 . A A .  70 GLY N    1 1 
       12 15287 1 1 70 GLY O    O  -4.047  -2.444   6.762 1.00 . A A .  70 GLY O    1 1 
       12 15288 1 1 71 ASP C    C  -3.235   0.384   6.297 1.00 . A A .  71 ASP C    1 1 
       12 15289 1 1 71 ASP CA   C  -2.666  -0.157   7.575 1.00 . A A .  71 ASP CA   1 1 
       12 15290 1 1 71 ASP CB   C  -1.648   0.848   8.135 1.00 . A A .  71 ASP CB   1 1 
       12 15291 1 1 71 ASP CG   C  -1.256   0.598   9.564 1.00 . A A .  71 ASP CG   1 1 
       12 15292 1 1 71 ASP H    H  -1.151  -1.668   7.543 1.00 . A A .  71 ASP H    1 1 
       12 15293 1 1 71 ASP HA   H  -3.476  -0.259   8.280 1.00 . A A .  71 ASP HA   1 1 
       12 15294 1 1 71 ASP HB2  H  -0.752   0.807   7.534 1.00 . A A .  71 ASP HB2  1 1 
       12 15295 1 1 71 ASP HB3  H  -2.068   1.841   8.059 1.00 . A A .  71 ASP HB3  1 1 
       12 15296 1 1 71 ASP N    N  -2.104  -1.497   7.364 1.00 . A A .  71 ASP N    1 1 
       12 15297 1 1 71 ASP O    O  -4.302   0.978   6.309 1.00 . A A .  71 ASP O    1 1 
       12 15298 1 1 71 ASP OD1  O  -1.958   1.067  10.482 1.00 . A A .  71 ASP OD1  1 1 
       12 15299 1 1 71 ASP OD2  O  -0.218  -0.038   9.792 1.00 . A A .  71 ASP OD2  1 1 
       12 15300 1 1 72 ALA C    C  -4.364  -0.031   3.638 1.00 . A A .  72 ALA C    1 1 
       12 15301 1 1 72 ALA CA   C  -3.001   0.590   3.878 1.00 . A A .  72 ALA CA   1 1 
       12 15302 1 1 72 ALA CB   C  -2.025   0.172   2.791 1.00 . A A .  72 ALA CB   1 1 
       12 15303 1 1 72 ALA H    H  -1.635  -0.251   5.258 1.00 . A A .  72 ALA H    1 1 
       12 15304 1 1 72 ALA HA   H  -3.096   1.667   3.878 1.00 . A A .  72 ALA HA   1 1 
       12 15305 1 1 72 ALA HB1  H  -1.920  -0.903   2.793 1.00 . A A .  72 ALA HB1  1 1 
       12 15306 1 1 72 ALA HB2  H  -1.063   0.628   2.974 1.00 . A A .  72 ALA HB2  1 1 
       12 15307 1 1 72 ALA HB3  H  -2.399   0.493   1.830 1.00 . A A .  72 ALA HB3  1 1 
       12 15308 1 1 72 ALA N    N  -2.517   0.177   5.185 1.00 . A A .  72 ALA N    1 1 
       12 15309 1 1 72 ALA O    O  -5.355   0.682   3.490 1.00 . A A .  72 ALA O    1 1 
       12 15310 1 1 73 THR C    C  -6.700  -1.623   4.599 1.00 . A A .  73 THR C    1 1 
       12 15311 1 1 73 THR CA   C  -5.625  -2.121   3.596 1.00 . A A .  73 THR CA   1 1 
       12 15312 1 1 73 THR CB   C  -5.278  -3.579   3.884 1.00 . A A .  73 THR CB   1 1 
       12 15313 1 1 73 THR CG2  C  -6.500  -4.476   3.793 1.00 . A A .  73 THR CG2  1 1 
       12 15314 1 1 73 THR H    H  -3.581  -1.886   3.633 1.00 . A A .  73 THR H    1 1 
       12 15315 1 1 73 THR HA   H  -6.018  -2.067   2.591 1.00 . A A .  73 THR HA   1 1 
       12 15316 1 1 73 THR HB   H  -4.852  -3.642   4.875 1.00 . A A .  73 THR HB   1 1 
       12 15317 1 1 73 THR HG1  H  -3.425  -3.956   3.319 1.00 . A A .  73 THR HG1  1 1 
       12 15318 1 1 73 THR HG21 H  -7.230  -4.151   4.519 1.00 . A A .  73 THR HG21 1 1 
       12 15319 1 1 73 THR HG22 H  -6.224  -5.503   3.984 1.00 . A A .  73 THR HG22 1 1 
       12 15320 1 1 73 THR HG23 H  -6.925  -4.387   2.802 1.00 . A A .  73 THR HG23 1 1 
       12 15321 1 1 73 THR N    N  -4.407  -1.353   3.658 1.00 . A A .  73 THR N    1 1 
       12 15322 1 1 73 THR O    O  -7.833  -1.516   4.244 1.00 . A A .  73 THR O    1 1 
       12 15323 1 1 73 THR OG1  O  -4.306  -3.995   2.927 1.00 . A A .  73 THR OG1  1 1 
       12 15324 1 1 74 LYS C    C  -7.923   0.472   6.442 1.00 . A A .  74 LYS C    1 1 
       12 15325 1 1 74 LYS CA   C  -7.226  -0.840   6.865 1.00 . A A .  74 LYS CA   1 1 
       12 15326 1 1 74 LYS CB   C  -6.446  -0.655   8.186 1.00 . A A .  74 LYS CB   1 1 
       12 15327 1 1 74 LYS CD   C  -8.315  -1.358   9.719 1.00 . A A .  74 LYS CD   1 1 
       12 15328 1 1 74 LYS CE   C  -9.154  -0.980  10.927 1.00 . A A .  74 LYS CE   1 1 
       12 15329 1 1 74 LYS CG   C  -7.289  -0.282   9.396 1.00 . A A .  74 LYS CG   1 1 
       12 15330 1 1 74 LYS H    H  -5.366  -1.412   6.051 1.00 . A A .  74 LYS H    1 1 
       12 15331 1 1 74 LYS HA   H  -7.979  -1.601   7.009 1.00 . A A .  74 LYS HA   1 1 
       12 15332 1 1 74 LYS HB2  H  -5.934  -1.578   8.414 1.00 . A A .  74 LYS HB2  1 1 
       12 15333 1 1 74 LYS HB3  H  -5.707   0.118   8.037 1.00 . A A .  74 LYS HB3  1 1 
       12 15334 1 1 74 LYS HD2  H  -8.966  -1.487   8.867 1.00 . A A .  74 LYS HD2  1 1 
       12 15335 1 1 74 LYS HD3  H  -7.798  -2.285   9.924 1.00 . A A .  74 LYS HD3  1 1 
       12 15336 1 1 74 LYS HE2  H  -9.606  -0.017  10.743 1.00 . A A .  74 LYS HE2  1 1 
       12 15337 1 1 74 LYS HE3  H  -9.931  -1.721  11.052 1.00 . A A .  74 LYS HE3  1 1 
       12 15338 1 1 74 LYS HG2  H  -6.642  -0.152  10.251 1.00 . A A .  74 LYS HG2  1 1 
       12 15339 1 1 74 LYS HG3  H  -7.804   0.644   9.191 1.00 . A A .  74 LYS HG3  1 1 
       12 15340 1 1 74 LYS HZ1  H  -7.534  -0.257  12.093 1.00 . A A .  74 LYS HZ1  1 1 
       12 15341 1 1 74 LYS HZ2  H  -8.003  -1.833  12.470 1.00 . A A .  74 LYS HZ2  1 1 
       12 15342 1 1 74 LYS HZ3  H  -8.968  -0.521  12.933 1.00 . A A .  74 LYS HZ3  1 1 
       12 15343 1 1 74 LYS N    N  -6.313  -1.313   5.819 1.00 . A A .  74 LYS N    1 1 
       12 15344 1 1 74 LYS NZ   N  -8.356  -0.896  12.175 1.00 . A A .  74 LYS NZ   1 1 
       12 15345 1 1 74 LYS O    O  -9.088   0.717   6.780 1.00 . A A .  74 LYS O    1 1 
       12 15346 1 1 75 TYR C    C  -8.646   2.165   4.007 1.00 . A A .  75 TYR C    1 1 
       12 15347 1 1 75 TYR CA   C  -7.764   2.518   5.162 1.00 . A A .  75 TYR CA   1 1 
       12 15348 1 1 75 TYR CB   C  -6.634   3.455   4.677 1.00 . A A .  75 TYR CB   1 1 
       12 15349 1 1 75 TYR CD1  C  -7.425   4.817   2.672 1.00 . A A .  75 TYR CD1  1 1 
       12 15350 1 1 75 TYR CD2  C  -7.157   5.951   4.747 1.00 . A A .  75 TYR CD2  1 1 
       12 15351 1 1 75 TYR CE1  C  -7.827   6.009   2.082 1.00 . A A .  75 TYR CE1  1 1 
       12 15352 1 1 75 TYR CE2  C  -7.551   7.136   4.159 1.00 . A A .  75 TYR CE2  1 1 
       12 15353 1 1 75 TYR CG   C  -7.081   4.767   4.015 1.00 . A A .  75 TYR CG   1 1 
       12 15354 1 1 75 TYR CZ   C  -7.898   7.138   2.795 1.00 . A A .  75 TYR CZ   1 1 
       12 15355 1 1 75 TYR H    H  -6.294   1.038   5.457 1.00 . A A .  75 TYR H    1 1 
       12 15356 1 1 75 TYR HA   H  -8.336   3.012   5.933 1.00 . A A .  75 TYR HA   1 1 
       12 15357 1 1 75 TYR HB2  H  -6.031   3.718   5.531 1.00 . A A .  75 TYR HB2  1 1 
       12 15358 1 1 75 TYR HB3  H  -6.020   2.915   3.972 1.00 . A A .  75 TYR HB3  1 1 
       12 15359 1 1 75 TYR HD1  H  -7.381   3.912   2.085 1.00 . A A .  75 TYR HD1  1 1 
       12 15360 1 1 75 TYR HD2  H  -6.895   5.937   5.794 1.00 . A A .  75 TYR HD2  1 1 
       12 15361 1 1 75 TYR HE1  H  -8.096   6.033   1.036 1.00 . A A .  75 TYR HE1  1 1 
       12 15362 1 1 75 TYR HE2  H  -7.602   8.039   4.750 1.00 . A A .  75 TYR HE2  1 1 
       12 15363 1 1 75 TYR HH   H  -9.008   8.234   1.659 1.00 . A A .  75 TYR HH   1 1 
       12 15364 1 1 75 TYR N    N  -7.216   1.289   5.688 1.00 . A A .  75 TYR N    1 1 
       12 15365 1 1 75 TYR O    O  -9.804   2.499   3.984 1.00 . A A .  75 TYR O    1 1 
       12 15366 1 1 75 TYR OH   O  -8.248   8.361   2.244 1.00 . A A .  75 TYR OH   1 1 
       12 15367 1 1 76 ILE C    C  -9.989   0.291   2.100 1.00 . A A .  76 ILE C    1 1 
       12 15368 1 1 76 ILE CA   C  -8.702   1.064   1.844 1.00 . A A .  76 ILE CA   1 1 
       12 15369 1 1 76 ILE CB   C  -7.723   0.236   0.986 1.00 . A A .  76 ILE CB   1 1 
       12 15370 1 1 76 ILE CD1  C  -5.328   0.278   0.103 1.00 . A A .  76 ILE CD1  1 1 
       12 15371 1 1 76 ILE CG1  C  -6.460   1.056   0.727 1.00 . A A .  76 ILE CG1  1 1 
       12 15372 1 1 76 ILE CG2  C  -8.372  -0.140  -0.336 1.00 . A A .  76 ILE CG2  1 1 
       12 15373 1 1 76 ILE H    H  -7.145   1.175   3.219 1.00 . A A .  76 ILE H    1 1 
       12 15374 1 1 76 ILE HA   H  -8.929   1.974   1.316 1.00 . A A .  76 ILE HA   1 1 
       12 15375 1 1 76 ILE HB   H  -7.453  -0.657   1.527 1.00 . A A .  76 ILE HB   1 1 
       12 15376 1 1 76 ILE HD11 H  -5.644  -0.111  -0.854 1.00 . A A .  76 ILE HD11 1 1 
       12 15377 1 1 76 ILE HD12 H  -5.066  -0.543   0.753 1.00 . A A .  76 ILE HD12 1 1 
       12 15378 1 1 76 ILE HD13 H  -4.472   0.921  -0.030 1.00 . A A .  76 ILE HD13 1 1 
       12 15379 1 1 76 ILE HG12 H  -6.698   1.874   0.064 1.00 . A A .  76 ILE HG12 1 1 
       12 15380 1 1 76 ILE HG13 H  -6.109   1.458   1.666 1.00 . A A .  76 ILE HG13 1 1 
       12 15381 1 1 76 ILE HG21 H  -8.615   0.756  -0.885 1.00 . A A .  76 ILE HG21 1 1 
       12 15382 1 1 76 ILE HG22 H  -9.277  -0.689  -0.134 1.00 . A A .  76 ILE HG22 1 1 
       12 15383 1 1 76 ILE HG23 H  -7.692  -0.749  -0.914 1.00 . A A .  76 ILE HG23 1 1 
       12 15384 1 1 76 ILE N    N  -8.073   1.455   3.074 1.00 . A A .  76 ILE N    1 1 
       12 15385 1 1 76 ILE O    O -10.997   0.631   1.561 1.00 . A A .  76 ILE O    1 1 
       12 15386 1 1 77 LEU C    C -12.269  -0.710   3.788 1.00 . A A .  77 LEU C    1 1 
       12 15387 1 1 77 LEU CA   C -11.096  -1.559   3.314 1.00 . A A .  77 LEU CA   1 1 
       12 15388 1 1 77 LEU CB   C -10.708  -2.514   4.449 1.00 . A A .  77 LEU CB   1 1 
       12 15389 1 1 77 LEU CD1  C -12.132  -4.478   3.890 1.00 . A A .  77 LEU CD1  1 1 
       12 15390 1 1 77 LEU CD2  C -11.394  -4.114   6.230 1.00 . A A .  77 LEU CD2  1 1 
       12 15391 1 1 77 LEU CG   C -11.799  -3.455   4.939 1.00 . A A .  77 LEU CG   1 1 
       12 15392 1 1 77 LEU H    H  -9.063  -0.911   3.385 1.00 . A A .  77 LEU H    1 1 
       12 15393 1 1 77 LEU HA   H -11.386  -2.144   2.454 1.00 . A A .  77 LEU HA   1 1 
       12 15394 1 1 77 LEU HB2  H  -9.876  -3.115   4.112 1.00 . A A .  77 LEU HB2  1 1 
       12 15395 1 1 77 LEU HB3  H -10.376  -1.916   5.285 1.00 . A A .  77 LEU HB3  1 1 
       12 15396 1 1 77 LEU HD11 H -12.396  -3.952   2.987 1.00 . A A .  77 LEU HD11 1 1 
       12 15397 1 1 77 LEU HD12 H -12.963  -5.085   4.221 1.00 . A A .  77 LEU HD12 1 1 
       12 15398 1 1 77 LEU HD13 H -11.274  -5.106   3.704 1.00 . A A .  77 LEU HD13 1 1 
       12 15399 1 1 77 LEU HD21 H -10.489  -4.683   6.079 1.00 . A A .  77 LEU HD21 1 1 
       12 15400 1 1 77 LEU HD22 H -12.183  -4.773   6.561 1.00 . A A .  77 LEU HD22 1 1 
       12 15401 1 1 77 LEU HD23 H -11.220  -3.356   6.980 1.00 . A A .  77 LEU HD23 1 1 
       12 15402 1 1 77 LEU HG   H -12.694  -2.878   5.121 1.00 . A A .  77 LEU HG   1 1 
       12 15403 1 1 77 LEU N    N  -9.932  -0.717   2.953 1.00 . A A .  77 LEU N    1 1 
       12 15404 1 1 77 LEU O    O -13.423  -0.971   3.456 1.00 . A A .  77 LEU O    1 1 
       12 15405 1 1 78 ASP C    C -13.367   2.312   4.195 1.00 . A A .  78 ASP C    1 1 
       12 15406 1 1 78 ASP CA   C -12.930   1.195   5.142 1.00 . A A .  78 ASP CA   1 1 
       12 15407 1 1 78 ASP CB   C -12.325   1.779   6.424 1.00 . A A .  78 ASP CB   1 1 
       12 15408 1 1 78 ASP CG   C -13.193   2.811   7.103 1.00 . A A .  78 ASP CG   1 1 
       12 15409 1 1 78 ASP H    H -10.967   0.462   4.592 1.00 . A A .  78 ASP H    1 1 
       12 15410 1 1 78 ASP HA   H -13.792   0.600   5.408 1.00 . A A .  78 ASP HA   1 1 
       12 15411 1 1 78 ASP HB2  H -12.152   0.976   7.125 1.00 . A A .  78 ASP HB2  1 1 
       12 15412 1 1 78 ASP HB3  H -11.377   2.235   6.178 1.00 . A A .  78 ASP HB3  1 1 
       12 15413 1 1 78 ASP N    N -11.936   0.310   4.509 1.00 . A A .  78 ASP N    1 1 
       12 15414 1 1 78 ASP O    O -14.547   2.652   4.083 1.00 . A A .  78 ASP O    1 1 
       12 15415 1 1 78 ASP OD1  O -14.167   2.423   7.764 1.00 . A A .  78 ASP OD1  1 1 
       12 15416 1 1 78 ASP OD2  O -12.966   4.026   6.921 1.00 . A A .  78 ASP OD2  1 1 
       12 15417 1 1 79 HIS C    C -12.941   3.516   1.167 1.00 . A A .  79 HIS C    1 1 
       12 15418 1 1 79 HIS CA   C -12.573   3.949   2.584 1.00 . A A .  79 HIS CA   1 1 
       12 15419 1 1 79 HIS CB   C -11.293   4.799   2.584 1.00 . A A .  79 HIS CB   1 1 
       12 15420 1 1 79 HIS CD2  C -10.765   5.266   5.098 1.00 . A A .  79 HIS CD2  1 1 
       12 15421 1 1 79 HIS CE1  C -10.895   7.443   5.051 1.00 . A A .  79 HIS CE1  1 1 
       12 15422 1 1 79 HIS CG   C -11.088   5.624   3.830 1.00 . A A .  79 HIS CG   1 1 
       12 15423 1 1 79 HIS H    H -11.523   2.409   3.566 1.00 . A A .  79 HIS H    1 1 
       12 15424 1 1 79 HIS HA   H -13.376   4.556   2.974 1.00 . A A .  79 HIS HA   1 1 
       12 15425 1 1 79 HIS HB2  H -10.467   4.104   2.540 1.00 . A A .  79 HIS HB2  1 1 
       12 15426 1 1 79 HIS HB3  H -11.227   5.434   1.716 1.00 . A A .  79 HIS HB3  1 1 
       12 15427 1 1 79 HIS HD1  H -11.359   7.563   3.057 1.00 . A A .  79 HIS HD1  1 1 
       12 15428 1 1 79 HIS HD2  H -10.631   4.256   5.461 1.00 . A A .  79 HIS HD2  1 1 
       12 15429 1 1 79 HIS HE1  H -10.884   8.481   5.348 1.00 . A A .  79 HIS HE1  1 1 
       12 15430 1 1 79 HIS HE2  H -10.032   6.491   6.604 1.00 . A A .  79 HIS HE2  1 1 
       12 15431 1 1 79 HIS N    N -12.413   2.819   3.482 1.00 . A A .  79 HIS N    1 1 
       12 15432 1 1 79 HIS ND1  N -11.158   6.994   3.840 1.00 . A A .  79 HIS ND1  1 1 
       12 15433 1 1 79 HIS NE2  N -10.648   6.415   5.834 1.00 . A A .  79 HIS NE2  1 1 
       12 15434 1 1 79 HIS O    O -12.985   4.345   0.267 1.00 . A A .  79 HIS O    1 1 
       12 15435 1 1 80 GLN C    C -14.481   2.372  -1.148 1.00 . A A .  80 GLN C    1 1 
       12 15436 1 1 80 GLN CA   C -13.539   1.564  -0.291 1.00 . A A .  80 GLN CA   1 1 
       12 15437 1 1 80 GLN CB   C -14.221   0.222  -0.053 1.00 . A A .  80 GLN CB   1 1 
       12 15438 1 1 80 GLN CD   C -12.313  -1.248  -0.762 1.00 . A A .  80 GLN CD   1 1 
       12 15439 1 1 80 GLN CG   C -13.324  -0.922   0.303 1.00 . A A .  80 GLN CG   1 1 
       12 15440 1 1 80 GLN H    H -13.044   1.636   1.780 1.00 . A A .  80 GLN H    1 1 
       12 15441 1 1 80 GLN HA   H -12.635   1.365  -0.845 1.00 . A A .  80 GLN HA   1 1 
       12 15442 1 1 80 GLN HB2  H -14.881   0.361   0.789 1.00 . A A .  80 GLN HB2  1 1 
       12 15443 1 1 80 GLN HB3  H -14.804  -0.043  -0.924 1.00 . A A .  80 GLN HB3  1 1 
       12 15444 1 1 80 GLN HE21 H -11.114  -1.890   0.629 1.00 . A A .  80 GLN HE21 1 1 
       12 15445 1 1 80 GLN HE22 H -10.509  -1.990  -0.982 1.00 . A A .  80 GLN HE22 1 1 
       12 15446 1 1 80 GLN HG2  H -12.794  -0.685   1.213 1.00 . A A .  80 GLN HG2  1 1 
       12 15447 1 1 80 GLN HG3  H -13.939  -1.796   0.462 1.00 . A A .  80 GLN HG3  1 1 
       12 15448 1 1 80 GLN N    N -13.166   2.210   0.995 1.00 . A A .  80 GLN N    1 1 
       12 15449 1 1 80 GLN NE2  N -11.206  -1.761  -0.336 1.00 . A A .  80 GLN NE2  1 1 
       12 15450 1 1 80 GLN O    O -15.428   2.993  -0.657 1.00 . A A .  80 GLN O    1 1 
       12 15451 1 1 80 GLN OE1  O -12.536  -1.045  -1.954 1.00 . A A .  80 GLN OE1  1 1 
       12 15452 1 1 81 ALA C    C -15.957   1.854  -3.938 1.00 . A A .  81 ALA C    1 1 
       12 15453 1 1 81 ALA CA   C -15.071   2.938  -3.380 1.00 . A A .  81 ALA CA   1 1 
       12 15454 1 1 81 ALA CB   C -14.249   3.581  -4.479 1.00 . A A .  81 ALA CB   1 1 
       12 15455 1 1 81 ALA H    H -13.438   1.848  -2.731 1.00 . A A .  81 ALA H    1 1 
       12 15456 1 1 81 ALA HA   H -15.677   3.688  -2.894 1.00 . A A .  81 ALA HA   1 1 
       12 15457 1 1 81 ALA HB1  H -14.911   4.027  -5.208 1.00 . A A .  81 ALA HB1  1 1 
       12 15458 1 1 81 ALA HB2  H -13.640   2.831  -4.962 1.00 . A A .  81 ALA HB2  1 1 
       12 15459 1 1 81 ALA HB3  H -13.615   4.345  -4.055 1.00 . A A .  81 ALA HB3  1 1 
       12 15460 1 1 81 ALA N    N -14.229   2.332  -2.414 1.00 . A A .  81 ALA N    1 1 
       12 15461 1 1 81 ALA O    O -17.157   1.819  -3.617 1.00 . A A .  81 ALA O    1 1 
       12 15462 1 1 81 ALA OXT  O -15.431   0.954  -4.630 1.00 . A A .  81 ALA OXT  1 1 
       12 15463 2 2  1 .   C1   C   4.246   6.750   4.040 1.00 . B A . 101 SHW C1   1 1 
       12 15464 2 2  1 .   C2   C   3.399   5.784   3.205 1.00 . B A . 101 SHW C2   1 1 
       12 15465 2 2  1 .   C28  C  10.618  11.513  -0.464 1.00 . B A . 101 SHW C28  1 1 
       12 15466 2 2  1 .   C29  C   9.628  12.460   0.211 1.00 . B A . 101 SHW C29  1 1 
       12 15467 2 2  1 .   C3   C   3.504   4.287   3.641 1.00 . B A . 101 SHW C3   1 1 
       12 15468 2 2  1 .   C30  C  10.346  13.778   0.415 1.00 . B A . 101 SHW C30  1 1 
       12 15469 2 2  1 .   C31  C   8.416  12.673  -0.703 1.00 . B A . 101 SHW C31  1 1 
       12 15470 2 2  1 .   C32  C   9.133  11.884   1.623 1.00 . B A . 101 SHW C32  1 1 
       12 15471 2 2  1 .   C34  C   8.460  10.510   1.504 1.00 . B A . 101 SHW C34  1 1 
       12 15472 2 2  1 .   C37  C   8.784   8.101   1.075 1.00 . B A . 101 SHW C37  1 1 
       12 15473 2 2  1 .   C38  C   9.683   7.044   1.765 1.00 . B A . 101 SHW C38  1 1 
       12 15474 2 2  1 .   C39  C   9.394   6.855   3.246 1.00 . B A . 101 SHW C39  1 1 
       12 15475 2 2  1 .   C4   C   2.617   3.408   2.753 1.00 . B A . 101 SHW C4   1 1 
       12 15476 2 2  1 .   C42  C   7.985   7.641   5.075 1.00 . B A . 101 SHW C42  1 1 
       12 15477 2 2  1 .   C43  C   6.486   7.665   5.058 1.00 . B A . 101 SHW C43  1 1 
       12 15478 2 2  1 .   C5   C   1.134   3.684   2.874 1.00 . B A . 101 SHW C5   1 1 
       12 15479 2 2  1 .   C6   C   0.308   2.806   1.945 1.00 . B A . 101 SHW C6   1 1 
       12 15480 2 2  1 .   C7   C   0.631   3.063   0.480 1.00 . B A . 101 SHW C7   1 1 
       12 15481 2 2  1 .   C8   C  -0.261   2.214  -0.388 1.00 . B A . 101 SHW C8   1 1 
       12 15482 2 2  1 .   H2   H   2.366   6.086   3.296 1.00 . B A . 101 SHW H2   1 1 
       12 15483 2 2  1 .   H28  H  11.034  11.985  -1.342 1.00 . B A . 101 SHW H28  1 1 
       12 15484 2 2  1 .   H28A H  10.111  10.602  -0.746 1.00 . B A . 101 SHW H28A 1 1 
       12 15485 2 2  1 .   H2A  H   3.705   5.871   2.172 1.00 . B A . 101 SHW H2A  1 1 
       12 15486 2 2  1 .   H3   H   3.175   4.195   4.666 1.00 . B A . 101 SHW H3   1 1 
       12 15487 2 2  1 .   H30  H  10.659  14.170  -0.541 1.00 . B A . 101 SHW H30  1 1 
       12 15488 2 2  1 .   H30A H  11.212  13.621   1.041 1.00 . B A . 101 SHW H30A 1 1 
       12 15489 2 2  1 .   H30B H   9.678  14.480   0.891 1.00 . B A . 101 SHW H30B 1 1 
       12 15490 2 2  1 .   H31  H   7.718  13.342  -0.223 1.00 . B A . 101 SHW H31  1 1 
       12 15491 2 2  1 .   H31A H   7.936  11.723  -0.886 1.00 . B A . 101 SHW H31A 1 1 
       12 15492 2 2  1 .   H31B H   8.739  13.098  -1.641 1.00 . B A . 101 SHW H31B 1 1 
       12 15493 2 2  1 .   H32  H   9.984  11.759   2.276 1.00 . B A . 101 SHW H32  1 1 
       12 15494 2 2  1 .   H37  H   7.759   7.982   1.391 1.00 . B A . 101 SHW H37  1 1 
       12 15495 2 2  1 .   H37A H   8.826   7.875   0.019 1.00 . B A . 101 SHW H37A 1 1 
       12 15496 2 2  1 .   H38  H   9.415   6.086   1.341 1.00 . B A . 101 SHW H38  1 1 
       12 15497 2 2  1 .   H38A H  10.730   7.266   1.622 1.00 . B A . 101 SHW H38A 1 1 
       12 15498 2 2  1 .   H4   H   2.789   2.371   3.001 1.00 . B A . 101 SHW H4   1 1 
       12 15499 2 2  1 .   H42  H   8.318   6.723   5.536 1.00 . B A . 101 SHW H42  1 1 
       12 15500 2 2  1 .   H42A H   8.371   8.509   5.586 1.00 . B A . 101 SHW H42A 1 1 
       12 15501 2 2  1 .   H43  H   6.157   8.625   4.694 1.00 . B A . 101 SHW H43  1 1 
       12 15502 2 2  1 .   H43A H   6.071   7.443   6.030 1.00 . B A . 101 SHW H43A 1 1 
       12 15503 2 2  1 .   H4A  H   2.892   3.571   1.722 1.00 . B A . 101 SHW H4A  1 1 
       12 15504 2 2  1 .   H5   H   0.953   4.719   2.630 1.00 . B A . 101 SHW H5   1 1 
       12 15505 2 2  1 .   H5A  H   0.825   3.497   3.892 1.00 . B A . 101 SHW H5A  1 1 
       12 15506 2 2  1 .   H6   H  -0.739   3.010   2.114 1.00 . B A . 101 SHW H6   1 1 
       12 15507 2 2  1 .   H6A  H   0.514   1.769   2.166 1.00 . B A . 101 SHW H6A  1 1 
       12 15508 2 2  1 .   H7   H   1.657   2.796   0.277 1.00 . B A . 101 SHW H7   1 1 
       12 15509 2 2  1 .   H7A  H   0.459   4.106   0.253 1.00 . B A . 101 SHW H7A  1 1 
       12 15510 2 2  1 .   H8   H  -0.100   1.171  -0.162 1.00 . B A . 101 SHW H8   1 1 
       12 15511 2 2  1 .   H8A  H  -0.031   2.398  -1.427 1.00 . B A . 101 SHW H8A  1 1 
       12 15512 2 2  1 .   H8B  H  -1.293   2.471  -0.201 1.00 . B A . 101 SHW H8B  1 1 
       12 15513 2 2  1 .   HN36 H  10.193   9.695   1.135 1.00 . B A . 101 SHW HN36 1 1 
       12 15514 2 2  1 .   HN41 H   8.033   8.285   3.118 1.00 . B A . 101 SHW HN41 1 1 
       12 15515 2 2  1 .   HO3  H   5.070   3.696   2.617 1.00 . B A . 101 SHW HO3  1 1 
       12 15516 2 2  1 .   HO33 H   7.382  12.198   2.254 1.00 . B A . 101 SHW HO33 1 1 
       12 15517 2 2  1 .   N36  N   9.236   9.487   1.237 1.00 . B A . 101 SHW N36  1 1 
       12 15518 2 2  1 .   N41  N   8.464   7.646   3.724 1.00 . B A . 101 SHW N41  1 1 
       12 15519 2 2  1 .   O1   O   3.725   7.659   4.748 1.00 . B A . 101 SHW O1   1 1 
       12 15520 2 2  1 .   O23  O  13.269  10.436  -1.314 1.00 . B A . 101 SHW O23  1 1 
       12 15521 2 2  1 .   O26  O  13.658   9.867   1.161 1.00 . B A . 101 SHW O26  1 1 
       12 15522 2 2  1 .   O27  O  11.710  11.190   0.453 1.00 . B A . 101 SHW O27  1 1 
       12 15523 2 2  1 .   O3   O   4.859   3.803   3.554 1.00 . B A . 101 SHW O3   1 1 
       12 15524 2 2  1 .   O33  O   8.163  12.764   2.196 1.00 . B A . 101 SHW O33  1 1 
       12 15525 2 2  1 .   O35  O   7.230  10.411   1.670 1.00 . B A . 101 SHW O35  1 1 
       12 15526 2 2  1 .   O40  O   9.978   5.981   3.922 1.00 . B A . 101 SHW O40  1 1 
       12 15527 2 2  1 .   P24  P  12.725  10.105   0.022 1.00 . B A . 101 SHW P24  1 1 
       12 15528 2 2  1 .   S1   S   5.950   6.490   3.913 1.00 . B A . 101 SHW S1   1 1 
       13 15529 1 1  1 ALA C    C -14.879  -3.583  -1.920 1.00 . A A .   1 ALA C    1 1 
       13 15530 1 1  1 ALA CA   C -15.849  -2.602  -1.294 1.00 . A A .   1 ALA CA   1 1 
       13 15531 1 1  1 ALA CB   C -16.723  -3.292  -0.270 1.00 . A A .   1 ALA CB   1 1 
       13 15532 1 1  1 ALA H1   H -17.370  -1.350  -1.929 1.00 . A A .   1 ALA H1   1 1 
       13 15533 1 1  1 ALA H2   H -17.149  -2.746  -2.887 1.00 . A A .   1 ALA H2   1 1 
       13 15534 1 1  1 ALA H3   H -16.050  -1.472  -2.987 1.00 . A A .   1 ALA H3   1 1 
       13 15535 1 1  1 ALA HA   H -15.293  -1.818  -0.803 1.00 . A A .   1 ALA HA   1 1 
       13 15536 1 1  1 ALA HB1  H -17.406  -2.574   0.160 1.00 . A A .   1 ALA HB1  1 1 
       13 15537 1 1  1 ALA HB2  H -16.106  -3.711   0.512 1.00 . A A .   1 ALA HB2  1 1 
       13 15538 1 1  1 ALA HB3  H -17.283  -4.079  -0.751 1.00 . A A .   1 ALA HB3  1 1 
       13 15539 1 1  1 ALA N    N -16.671  -2.001  -2.335 1.00 . A A .   1 ALA N    1 1 
       13 15540 1 1  1 ALA O    O -14.995  -3.885  -3.116 1.00 . A A .   1 ALA O    1 1 
       13 15541 1 1  2 ALA C    C -12.595  -5.894  -0.467 1.00 . A A .   2 ALA C    1 1 
       13 15542 1 1  2 ALA CA   C -12.996  -5.056  -1.627 1.00 . A A .   2 ALA CA   1 1 
       13 15543 1 1  2 ALA CB   C -11.775  -4.403  -2.266 1.00 . A A .   2 ALA CB   1 1 
       13 15544 1 1  2 ALA H    H -13.786  -3.823  -0.199 1.00 . A A .   2 ALA H    1 1 
       13 15545 1 1  2 ALA HA   H -13.499  -5.670  -2.360 1.00 . A A .   2 ALA HA   1 1 
       13 15546 1 1  2 ALA HB1  H -11.096  -5.170  -2.610 1.00 . A A .   2 ALA HB1  1 1 
       13 15547 1 1  2 ALA HB2  H -11.277  -3.789  -1.530 1.00 . A A .   2 ALA HB2  1 1 
       13 15548 1 1  2 ALA HB3  H -12.084  -3.790  -3.100 1.00 . A A .   2 ALA HB3  1 1 
       13 15549 1 1  2 ALA N    N -13.920  -4.072  -1.145 1.00 . A A .   2 ALA N    1 1 
       13 15550 1 1  2 ALA O    O -12.424  -5.363   0.628 1.00 . A A .   2 ALA O    1 1 
       13 15551 1 1  3 THR C    C -10.642  -7.758   0.737 1.00 . A A .   3 THR C    1 1 
       13 15552 1 1  3 THR CA   C -12.104  -8.087   0.355 1.00 . A A .   3 THR CA   1 1 
       13 15553 1 1  3 THR CB   C -12.236  -9.506  -0.195 1.00 . A A .   3 THR CB   1 1 
       13 15554 1 1  3 THR CG2  C -12.531 -10.481   0.934 1.00 . A A .   3 THR CG2  1 1 
       13 15555 1 1  3 THR H    H -12.671  -7.554  -1.563 1.00 . A A .   3 THR H    1 1 
       13 15556 1 1  3 THR HA   H -12.754  -7.956   1.209 1.00 . A A .   3 THR HA   1 1 
       13 15557 1 1  3 THR HB   H -11.324  -9.794  -0.696 1.00 . A A .   3 THR HB   1 1 
       13 15558 1 1  3 THR HG1  H -14.082  -9.034  -0.711 1.00 . A A .   3 THR HG1  1 1 
       13 15559 1 1  3 THR HG21 H -13.457 -10.204   1.418 1.00 . A A .   3 THR HG21 1 1 
       13 15560 1 1  3 THR HG22 H -11.727 -10.452   1.654 1.00 . A A .   3 THR HG22 1 1 
       13 15561 1 1  3 THR HG23 H -12.620 -11.480   0.534 1.00 . A A .   3 THR HG23 1 1 
       13 15562 1 1  3 THR N    N -12.491  -7.175  -0.678 1.00 . A A .   3 THR N    1 1 
       13 15563 1 1  3 THR O    O  -9.834  -7.440  -0.133 1.00 . A A .   3 THR O    1 1 
       13 15564 1 1  3 THR OG1  O -13.351  -9.530  -1.115 1.00 . A A .   3 THR OG1  1 1 
       13 15565 1 1  4 GLN C    C  -7.806  -7.965   1.951 1.00 . A A .   4 GLN C    1 1 
       13 15566 1 1  4 GLN CA   C  -9.051  -7.296   2.533 1.00 . A A .   4 GLN CA   1 1 
       13 15567 1 1  4 GLN CB   C  -9.050  -7.371   4.026 1.00 . A A .   4 GLN CB   1 1 
       13 15568 1 1  4 GLN CD   C -10.202  -6.716   6.127 1.00 . A A .   4 GLN CD   1 1 
       13 15569 1 1  4 GLN CG   C -10.126  -6.526   4.638 1.00 . A A .   4 GLN CG   1 1 
       13 15570 1 1  4 GLN H    H -10.962  -8.221   2.641 1.00 . A A .   4 GLN H    1 1 
       13 15571 1 1  4 GLN HA   H  -9.046  -6.246   2.268 1.00 . A A .   4 GLN HA   1 1 
       13 15572 1 1  4 GLN HB2  H  -9.199  -8.397   4.329 1.00 . A A .   4 GLN HB2  1 1 
       13 15573 1 1  4 GLN HB3  H  -8.097  -7.025   4.398 1.00 . A A .   4 GLN HB3  1 1 
       13 15574 1 1  4 GLN HE21 H  -8.822  -5.324   6.461 1.00 . A A .   4 GLN HE21 1 1 
       13 15575 1 1  4 GLN HE22 H  -9.474  -6.131   7.839 1.00 . A A .   4 GLN HE22 1 1 
       13 15576 1 1  4 GLN HG2  H -10.039  -5.487   4.343 1.00 . A A .   4 GLN HG2  1 1 
       13 15577 1 1  4 GLN HG3  H -11.059  -6.873   4.216 1.00 . A A .   4 GLN HG3  1 1 
       13 15578 1 1  4 GLN N    N -10.324  -7.808   2.011 1.00 . A A .   4 GLN N    1 1 
       13 15579 1 1  4 GLN NE2  N  -9.431  -5.982   6.870 1.00 . A A .   4 GLN NE2  1 1 
       13 15580 1 1  4 GLN O    O  -6.765  -7.328   1.793 1.00 . A A .   4 GLN O    1 1 
       13 15581 1 1  4 GLN OE1  O -10.948  -7.559   6.605 1.00 . A A .   4 GLN OE1  1 1 
       13 15582 1 1  5 GLU C    C  -6.563  -9.499  -0.377 1.00 . A A .   5 GLU C    1 1 
       13 15583 1 1  5 GLU CA   C  -6.801  -9.961   1.041 1.00 . A A .   5 GLU CA   1 1 
       13 15584 1 1  5 GLU CB   C  -7.047 -11.485   1.052 1.00 . A A .   5 GLU CB   1 1 
       13 15585 1 1  5 GLU CD   C  -8.810 -11.700   2.873 1.00 . A A .   5 GLU CD   1 1 
       13 15586 1 1  5 GLU CG   C  -7.447 -12.112   2.392 1.00 . A A .   5 GLU CG   1 1 
       13 15587 1 1  5 GLU H    H  -8.822  -9.608   1.650 1.00 . A A .   5 GLU H    1 1 
       13 15588 1 1  5 GLU HA   H  -5.910  -9.725   1.603 1.00 . A A .   5 GLU HA   1 1 
       13 15589 1 1  5 GLU HB2  H  -7.834 -11.705   0.347 1.00 . A A .   5 GLU HB2  1 1 
       13 15590 1 1  5 GLU HB3  H  -6.145 -11.971   0.708 1.00 . A A .   5 GLU HB3  1 1 
       13 15591 1 1  5 GLU HG2  H  -7.482 -13.182   2.269 1.00 . A A .   5 GLU HG2  1 1 
       13 15592 1 1  5 GLU HG3  H  -6.714 -11.850   3.140 1.00 . A A .   5 GLU HG3  1 1 
       13 15593 1 1  5 GLU N    N  -7.931  -9.207   1.580 1.00 . A A .   5 GLU N    1 1 
       13 15594 1 1  5 GLU O    O  -5.430  -9.379  -0.820 1.00 . A A .   5 GLU O    1 1 
       13 15595 1 1  5 GLU OE1  O  -9.802 -11.993   2.173 1.00 . A A .   5 GLU OE1  1 1 
       13 15596 1 1  5 GLU OE2  O  -8.910 -11.056   3.942 1.00 . A A .   5 GLU OE2  1 1 
       13 15597 1 1  6 GLU C    C  -7.031  -7.290  -2.376 1.00 . A A .   6 GLU C    1 1 
       13 15598 1 1  6 GLU CA   C  -7.676  -8.680  -2.407 1.00 . A A .   6 GLU CA   1 1 
       13 15599 1 1  6 GLU CB   C  -9.142  -8.586  -2.877 1.00 . A A .   6 GLU CB   1 1 
       13 15600 1 1  6 GLU CD   C  -8.904  -9.163  -5.300 1.00 . A A .   6 GLU CD   1 1 
       13 15601 1 1  6 GLU CG   C  -9.360  -8.141  -4.305 1.00 . A A .   6 GLU CG   1 1 
       13 15602 1 1  6 GLU H    H  -8.520  -9.455  -0.646 1.00 . A A .   6 GLU H    1 1 
       13 15603 1 1  6 GLU HA   H  -7.120  -9.334  -3.058 1.00 . A A .   6 GLU HA   1 1 
       13 15604 1 1  6 GLU HB2  H  -9.593  -9.562  -2.774 1.00 . A A .   6 GLU HB2  1 1 
       13 15605 1 1  6 GLU HB3  H  -9.659  -7.897  -2.224 1.00 . A A .   6 GLU HB3  1 1 
       13 15606 1 1  6 GLU HG2  H -10.414  -7.959  -4.456 1.00 . A A .   6 GLU HG2  1 1 
       13 15607 1 1  6 GLU HG3  H  -8.812  -7.226  -4.471 1.00 . A A .   6 GLU HG3  1 1 
       13 15608 1 1  6 GLU N    N  -7.658  -9.231  -1.063 1.00 . A A .   6 GLU N    1 1 
       13 15609 1 1  6 GLU O    O  -6.320  -6.902  -3.291 1.00 . A A .   6 GLU O    1 1 
       13 15610 1 1  6 GLU OE1  O  -9.609 -10.131  -5.531 1.00 . A A .   6 GLU OE1  1 1 
       13 15611 1 1  6 GLU OE2  O  -7.792  -9.019  -5.850 1.00 . A A .   6 GLU OE2  1 1 
       13 15612 1 1  7 ILE C    C  -5.156  -5.427  -0.942 1.00 . A A .   7 ILE C    1 1 
       13 15613 1 1  7 ILE CA   C  -6.672  -5.258  -1.086 1.00 . A A .   7 ILE CA   1 1 
       13 15614 1 1  7 ILE CB   C  -7.226  -4.600   0.188 1.00 . A A .   7 ILE CB   1 1 
       13 15615 1 1  7 ILE CD1  C  -9.393  -3.898   1.349 1.00 . A A .   7 ILE CD1  1 1 
       13 15616 1 1  7 ILE CG1  C  -8.754  -4.546   0.139 1.00 . A A .   7 ILE CG1  1 1 
       13 15617 1 1  7 ILE CG2  C  -6.641  -3.200   0.351 1.00 . A A .   7 ILE CG2  1 1 
       13 15618 1 1  7 ILE H    H  -7.875  -6.926  -0.608 1.00 . A A .   7 ILE H    1 1 
       13 15619 1 1  7 ILE HA   H  -6.893  -4.636  -1.941 1.00 . A A .   7 ILE HA   1 1 
       13 15620 1 1  7 ILE HB   H  -6.925  -5.219   1.020 1.00 . A A .   7 ILE HB   1 1 
       13 15621 1 1  7 ILE HD11 H  -9.112  -4.447   2.237 1.00 . A A .   7 ILE HD11 1 1 
       13 15622 1 1  7 ILE HD12 H -10.468  -3.920   1.243 1.00 . A A .   7 ILE HD12 1 1 
       13 15623 1 1  7 ILE HD13 H  -9.053  -2.877   1.434 1.00 . A A .   7 ILE HD13 1 1 
       13 15624 1 1  7 ILE HG12 H  -9.088  -4.043  -0.754 1.00 . A A .   7 ILE HG12 1 1 
       13 15625 1 1  7 ILE HG13 H  -9.113  -5.565   0.094 1.00 . A A .   7 ILE HG13 1 1 
       13 15626 1 1  7 ILE HG21 H  -7.037  -2.750   1.249 1.00 . A A .   7 ILE HG21 1 1 
       13 15627 1 1  7 ILE HG22 H  -6.908  -2.595  -0.503 1.00 . A A .   7 ILE HG22 1 1 
       13 15628 1 1  7 ILE HG23 H  -5.566  -3.268   0.424 1.00 . A A .   7 ILE HG23 1 1 
       13 15629 1 1  7 ILE N    N  -7.267  -6.564  -1.290 1.00 . A A .   7 ILE N    1 1 
       13 15630 1 1  7 ILE O    O  -4.384  -4.842  -1.685 1.00 . A A .   7 ILE O    1 1 
       13 15631 1 1  8 VAL C    C  -2.673  -7.059  -1.050 1.00 . A A .   8 VAL C    1 1 
       13 15632 1 1  8 VAL CA   C  -3.345  -6.536   0.245 1.00 . A A .   8 VAL CA   1 1 
       13 15633 1 1  8 VAL CB   C  -3.202  -7.552   1.412 1.00 . A A .   8 VAL CB   1 1 
       13 15634 1 1  8 VAL CG1  C  -1.783  -8.083   1.523 1.00 . A A .   8 VAL CG1  1 1 
       13 15635 1 1  8 VAL CG2  C  -3.610  -6.879   2.717 1.00 . A A .   8 VAL CG2  1 1 
       13 15636 1 1  8 VAL H    H  -5.420  -6.608   0.629 1.00 . A A .   8 VAL H    1 1 
       13 15637 1 1  8 VAL HA   H  -2.862  -5.613   0.532 1.00 . A A .   8 VAL HA   1 1 
       13 15638 1 1  8 VAL HB   H  -3.872  -8.380   1.243 1.00 . A A .   8 VAL HB   1 1 
       13 15639 1 1  8 VAL HG11 H  -1.098  -7.267   1.700 1.00 . A A .   8 VAL HG11 1 1 
       13 15640 1 1  8 VAL HG12 H  -1.540  -8.574   0.591 1.00 . A A .   8 VAL HG12 1 1 
       13 15641 1 1  8 VAL HG13 H  -1.731  -8.797   2.332 1.00 . A A .   8 VAL HG13 1 1 
       13 15642 1 1  8 VAL HG21 H  -2.957  -6.037   2.902 1.00 . A A .   8 VAL HG21 1 1 
       13 15643 1 1  8 VAL HG22 H  -3.551  -7.571   3.542 1.00 . A A .   8 VAL HG22 1 1 
       13 15644 1 1  8 VAL HG23 H  -4.621  -6.504   2.630 1.00 . A A .   8 VAL HG23 1 1 
       13 15645 1 1  8 VAL N    N  -4.750  -6.223   0.022 1.00 . A A .   8 VAL N    1 1 
       13 15646 1 1  8 VAL O    O  -1.542  -6.690  -1.365 1.00 . A A .   8 VAL O    1 1 
       13 15647 1 1  9 ALA C    C  -2.762  -7.280  -4.102 1.00 . A A .   9 ALA C    1 1 
       13 15648 1 1  9 ALA CA   C  -2.911  -8.396  -3.078 1.00 . A A .   9 ALA CA   1 1 
       13 15649 1 1  9 ALA CB   C  -3.849  -9.451  -3.611 1.00 . A A .   9 ALA CB   1 1 
       13 15650 1 1  9 ALA H    H  -4.298  -8.112  -1.491 1.00 . A A .   9 ALA H    1 1 
       13 15651 1 1  9 ALA HA   H  -1.951  -8.850  -2.886 1.00 . A A .   9 ALA HA   1 1 
       13 15652 1 1  9 ALA HB1  H  -3.452  -9.851  -4.532 1.00 . A A .   9 ALA HB1  1 1 
       13 15653 1 1  9 ALA HB2  H  -4.815  -9.006  -3.800 1.00 . A A .   9 ALA HB2  1 1 
       13 15654 1 1  9 ALA HB3  H  -3.951 -10.245  -2.885 1.00 . A A .   9 ALA HB3  1 1 
       13 15655 1 1  9 ALA N    N  -3.399  -7.866  -1.808 1.00 . A A .   9 ALA N    1 1 
       13 15656 1 1  9 ALA O    O  -1.801  -7.245  -4.872 1.00 . A A .   9 ALA O    1 1 
       13 15657 1 1 10 GLY C    C  -2.517  -4.339  -4.649 1.00 . A A .  10 GLY C    1 1 
       13 15658 1 1 10 GLY CA   C  -3.694  -5.211  -4.947 1.00 . A A .  10 GLY CA   1 1 
       13 15659 1 1 10 GLY H    H  -4.449  -6.447  -3.435 1.00 . A A .  10 GLY H    1 1 
       13 15660 1 1 10 GLY HA2  H  -3.655  -5.533  -5.978 1.00 . A A .  10 GLY HA2  1 1 
       13 15661 1 1 10 GLY HA3  H  -4.591  -4.636  -4.776 1.00 . A A .  10 GLY HA3  1 1 
       13 15662 1 1 10 GLY N    N  -3.708  -6.352  -4.074 1.00 . A A .  10 GLY N    1 1 
       13 15663 1 1 10 GLY O    O  -1.944  -3.746  -5.529 1.00 . A A .  10 GLY O    1 1 
       13 15664 1 1 11 LEU C    C   0.246  -4.297  -3.465 1.00 . A A .  11 LEU C    1 1 
       13 15665 1 1 11 LEU CA   C  -0.995  -3.560  -2.973 1.00 . A A .  11 LEU CA   1 1 
       13 15666 1 1 11 LEU CB   C  -0.965  -3.457  -1.449 1.00 . A A .  11 LEU CB   1 1 
       13 15667 1 1 11 LEU CD1  C  -1.989  -2.759   0.720 1.00 . A A .  11 LEU CD1  1 1 
       13 15668 1 1 11 LEU CD2  C  -2.025  -1.205  -1.227 1.00 . A A .  11 LEU CD2  1 1 
       13 15669 1 1 11 LEU CG   C  -2.088  -2.659  -0.792 1.00 . A A .  11 LEU CG   1 1 
       13 15670 1 1 11 LEU H    H  -2.752  -4.698  -2.732 1.00 . A A .  11 LEU H    1 1 
       13 15671 1 1 11 LEU HA   H  -1.015  -2.568  -3.399 1.00 . A A .  11 LEU HA   1 1 
       13 15672 1 1 11 LEU HB2  H  -0.986  -4.458  -1.046 1.00 . A A .  11 LEU HB2  1 1 
       13 15673 1 1 11 LEU HB3  H  -0.026  -3.005  -1.181 1.00 . A A .  11 LEU HB3  1 1 
       13 15674 1 1 11 LEU HD11 H  -1.037  -2.369   1.047 1.00 . A A .  11 LEU HD11 1 1 
       13 15675 1 1 11 LEU HD12 H  -2.074  -3.794   1.017 1.00 . A A .  11 LEU HD12 1 1 
       13 15676 1 1 11 LEU HD13 H  -2.787  -2.188   1.173 1.00 . A A .  11 LEU HD13 1 1 
       13 15677 1 1 11 LEU HD21 H  -1.076  -0.784  -0.930 1.00 . A A .  11 LEU HD21 1 1 
       13 15678 1 1 11 LEU HD22 H  -2.827  -0.657  -0.755 1.00 . A A .  11 LEU HD22 1 1 
       13 15679 1 1 11 LEU HD23 H  -2.127  -1.146  -2.300 1.00 . A A .  11 LEU HD23 1 1 
       13 15680 1 1 11 LEU HG   H  -3.041  -3.066  -1.099 1.00 . A A .  11 LEU HG   1 1 
       13 15681 1 1 11 LEU N    N  -2.170  -4.268  -3.397 1.00 . A A .  11 LEU N    1 1 
       13 15682 1 1 11 LEU O    O   1.112  -3.711  -4.109 1.00 . A A .  11 LEU O    1 1 
       13 15683 1 1 12 ALA C    C   1.767  -6.407  -5.022 1.00 . A A .  12 ALA C    1 1 
       13 15684 1 1 12 ALA CA   C   1.399  -6.474  -3.536 1.00 . A A .  12 ALA CA   1 1 
       13 15685 1 1 12 ALA CB   C   1.072  -7.905  -3.125 1.00 . A A .  12 ALA CB   1 1 
       13 15686 1 1 12 ALA H    H  -0.483  -5.989  -2.715 1.00 . A A .  12 ALA H    1 1 
       13 15687 1 1 12 ALA HA   H   2.252  -6.151  -2.957 1.00 . A A .  12 ALA HA   1 1 
       13 15688 1 1 12 ALA HB1  H   1.928  -8.552  -3.274 1.00 . A A .  12 ALA HB1  1 1 
       13 15689 1 1 12 ALA HB2  H   0.248  -8.273  -3.717 1.00 . A A .  12 ALA HB2  1 1 
       13 15690 1 1 12 ALA HB3  H   0.795  -7.928  -2.081 1.00 . A A .  12 ALA HB3  1 1 
       13 15691 1 1 12 ALA N    N   0.282  -5.593  -3.193 1.00 . A A .  12 ALA N    1 1 
       13 15692 1 1 12 ALA O    O   2.953  -6.319  -5.373 1.00 . A A .  12 ALA O    1 1 
       13 15693 1 1 13 GLU C    C   1.624  -5.045  -7.778 1.00 . A A .  13 GLU C    1 1 
       13 15694 1 1 13 GLU CA   C   0.971  -6.360  -7.339 1.00 . A A .  13 GLU CA   1 1 
       13 15695 1 1 13 GLU CB   C  -0.327  -6.606  -8.124 1.00 . A A .  13 GLU CB   1 1 
       13 15696 1 1 13 GLU CD   C  -2.589  -5.705  -8.784 1.00 . A A .  13 GLU CD   1 1 
       13 15697 1 1 13 GLU CG   C  -1.408  -5.578  -7.870 1.00 . A A .  13 GLU CG   1 1 
       13 15698 1 1 13 GLU H    H  -0.157  -6.464  -5.515 1.00 . A A .  13 GLU H    1 1 
       13 15699 1 1 13 GLU HA   H   1.677  -7.135  -7.579 1.00 . A A .  13 GLU HA   1 1 
       13 15700 1 1 13 GLU HB2  H  -0.099  -6.593  -9.178 1.00 . A A .  13 GLU HB2  1 1 
       13 15701 1 1 13 GLU HB3  H  -0.713  -7.580  -7.861 1.00 . A A .  13 GLU HB3  1 1 
       13 15702 1 1 13 GLU HG2  H  -1.756  -5.696  -6.854 1.00 . A A .  13 GLU HG2  1 1 
       13 15703 1 1 13 GLU HG3  H  -0.986  -4.590  -7.979 1.00 . A A .  13 GLU HG3  1 1 
       13 15704 1 1 13 GLU N    N   0.754  -6.407  -5.883 1.00 . A A .  13 GLU N    1 1 
       13 15705 1 1 13 GLU O    O   2.374  -4.997  -8.764 1.00 . A A .  13 GLU O    1 1 
       13 15706 1 1 13 GLU OE1  O  -2.528  -5.182  -9.924 1.00 . A A .  13 GLU OE1  1 1 
       13 15707 1 1 13 GLU OE2  O  -3.607  -6.300  -8.389 1.00 . A A .  13 GLU OE2  1 1 
       13 15708 1 1 14 ILE C    C   3.311  -2.629  -6.769 1.00 . A A .  14 ILE C    1 1 
       13 15709 1 1 14 ILE CA   C   1.889  -2.703  -7.304 1.00 . A A .  14 ILE CA   1 1 
       13 15710 1 1 14 ILE CB   C   1.004  -1.673  -6.599 1.00 . A A .  14 ILE CB   1 1 
       13 15711 1 1 14 ILE CD1  C  -1.384  -0.875  -6.523 1.00 . A A .  14 ILE CD1  1 1 
       13 15712 1 1 14 ILE CG1  C  -0.354  -1.655  -7.268 1.00 . A A .  14 ILE CG1  1 1 
       13 15713 1 1 14 ILE CG2  C   1.638  -0.296  -6.612 1.00 . A A .  14 ILE CG2  1 1 
       13 15714 1 1 14 ILE H    H   0.755  -4.135  -6.277 1.00 . A A .  14 ILE H    1 1 
       13 15715 1 1 14 ILE HA   H   1.839  -2.530  -8.370 1.00 . A A .  14 ILE HA   1 1 
       13 15716 1 1 14 ILE HB   H   0.873  -1.979  -5.572 1.00 . A A .  14 ILE HB   1 1 
       13 15717 1 1 14 ILE HD11 H  -1.495  -1.329  -5.550 1.00 . A A .  14 ILE HD11 1 1 
       13 15718 1 1 14 ILE HD12 H  -2.320  -0.936  -7.059 1.00 . A A .  14 ILE HD12 1 1 
       13 15719 1 1 14 ILE HD13 H  -1.068   0.151  -6.416 1.00 . A A .  14 ILE HD13 1 1 
       13 15720 1 1 14 ILE HG12 H  -0.254  -1.217  -8.250 1.00 . A A .  14 ILE HG12 1 1 
       13 15721 1 1 14 ILE HG13 H  -0.691  -2.676  -7.366 1.00 . A A .  14 ILE HG13 1 1 
       13 15722 1 1 14 ILE HG21 H   2.591  -0.344  -6.105 1.00 . A A .  14 ILE HG21 1 1 
       13 15723 1 1 14 ILE HG22 H   0.991   0.405  -6.109 1.00 . A A .  14 ILE HG22 1 1 
       13 15724 1 1 14 ILE HG23 H   1.792   0.015  -7.635 1.00 . A A .  14 ILE HG23 1 1 
       13 15725 1 1 14 ILE N    N   1.354  -4.012  -7.045 1.00 . A A .  14 ILE N    1 1 
       13 15726 1 1 14 ILE O    O   4.245  -2.235  -7.478 1.00 . A A .  14 ILE O    1 1 
       13 15727 1 1 15 VAL C    C   5.780  -3.813  -5.605 1.00 . A A .  15 VAL C    1 1 
       13 15728 1 1 15 VAL CA   C   4.746  -3.020  -4.817 1.00 . A A .  15 VAL CA   1 1 
       13 15729 1 1 15 VAL CB   C   4.613  -3.621  -3.390 1.00 . A A .  15 VAL CB   1 1 
       13 15730 1 1 15 VAL CG1  C   5.957  -3.685  -2.673 1.00 . A A .  15 VAL CG1  1 1 
       13 15731 1 1 15 VAL CG2  C   3.640  -2.815  -2.570 1.00 . A A .  15 VAL CG2  1 1 
       13 15732 1 1 15 VAL H    H   2.655  -3.309  -5.023 1.00 . A A .  15 VAL H    1 1 
       13 15733 1 1 15 VAL HA   H   5.076  -1.995  -4.734 1.00 . A A .  15 VAL HA   1 1 
       13 15734 1 1 15 VAL HB   H   4.224  -4.622  -3.489 1.00 . A A .  15 VAL HB   1 1 
       13 15735 1 1 15 VAL HG11 H   5.819  -4.105  -1.687 1.00 . A A .  15 VAL HG11 1 1 
       13 15736 1 1 15 VAL HG12 H   6.367  -2.690  -2.588 1.00 . A A .  15 VAL HG12 1 1 
       13 15737 1 1 15 VAL HG13 H   6.635  -4.307  -3.238 1.00 . A A .  15 VAL HG13 1 1 
       13 15738 1 1 15 VAL HG21 H   2.670  -2.829  -3.047 1.00 . A A .  15 VAL HG21 1 1 
       13 15739 1 1 15 VAL HG22 H   3.992  -1.797  -2.495 1.00 . A A .  15 VAL HG22 1 1 
       13 15740 1 1 15 VAL HG23 H   3.561  -3.241  -1.580 1.00 . A A .  15 VAL HG23 1 1 
       13 15741 1 1 15 VAL N    N   3.461  -3.015  -5.509 1.00 . A A .  15 VAL N    1 1 
       13 15742 1 1 15 VAL O    O   6.906  -3.371  -5.768 1.00 . A A .  15 VAL O    1 1 
       13 15743 1 1 16 ASN C    C   6.822  -5.092  -8.111 1.00 . A A .  16 ASN C    1 1 
       13 15744 1 1 16 ASN CA   C   6.288  -5.819  -6.870 1.00 . A A .  16 ASN CA   1 1 
       13 15745 1 1 16 ASN CB   C   5.574  -7.094  -7.304 1.00 . A A .  16 ASN CB   1 1 
       13 15746 1 1 16 ASN CG   C   6.524  -8.208  -7.745 1.00 . A A .  16 ASN CG   1 1 
       13 15747 1 1 16 ASN H    H   4.465  -5.265  -5.936 1.00 . A A .  16 ASN H    1 1 
       13 15748 1 1 16 ASN HA   H   7.117  -6.082  -6.231 1.00 . A A .  16 ASN HA   1 1 
       13 15749 1 1 16 ASN HB2  H   4.980  -7.457  -6.480 1.00 . A A .  16 ASN HB2  1 1 
       13 15750 1 1 16 ASN HB3  H   4.918  -6.859  -8.131 1.00 . A A .  16 ASN HB3  1 1 
       13 15751 1 1 16 ASN HD21 H   7.698  -7.875  -6.194 1.00 . A A .  16 ASN HD21 1 1 
       13 15752 1 1 16 ASN HD22 H   8.233  -9.097  -7.287 1.00 . A A .  16 ASN HD22 1 1 
       13 15753 1 1 16 ASN N    N   5.385  -4.959  -6.105 1.00 . A A .  16 ASN N    1 1 
       13 15754 1 1 16 ASN ND2  N   7.576  -8.419  -7.001 1.00 . A A .  16 ASN ND2  1 1 
       13 15755 1 1 16 ASN O    O   7.967  -5.255  -8.481 1.00 . A A .  16 ASN O    1 1 
       13 15756 1 1 16 ASN OD1  O   6.229  -8.957  -8.680 1.00 . A A .  16 ASN OD1  1 1 
       13 15757 1 1 17 GLU C    C   7.200  -2.283  -9.634 1.00 . A A .  17 GLU C    1 1 
       13 15758 1 1 17 GLU CA   C   6.360  -3.547  -9.912 1.00 . A A .  17 GLU CA   1 1 
       13 15759 1 1 17 GLU CB   C   5.098  -3.201 -10.717 1.00 . A A .  17 GLU CB   1 1 
       13 15760 1 1 17 GLU CD   C   4.130  -2.348 -12.878 1.00 . A A .  17 GLU CD   1 1 
       13 15761 1 1 17 GLU CG   C   5.375  -2.540 -12.054 1.00 . A A .  17 GLU CG   1 1 
       13 15762 1 1 17 GLU H    H   5.112  -4.078  -8.299 1.00 . A A .  17 GLU H    1 1 
       13 15763 1 1 17 GLU HA   H   6.959  -4.226 -10.503 1.00 . A A .  17 GLU HA   1 1 
       13 15764 1 1 17 GLU HB2  H   4.544  -4.110 -10.902 1.00 . A A .  17 GLU HB2  1 1 
       13 15765 1 1 17 GLU HB3  H   4.486  -2.534 -10.128 1.00 . A A .  17 GLU HB3  1 1 
       13 15766 1 1 17 GLU HG2  H   5.827  -1.576 -11.878 1.00 . A A .  17 GLU HG2  1 1 
       13 15767 1 1 17 GLU HG3  H   6.063  -3.168 -12.602 1.00 . A A .  17 GLU HG3  1 1 
       13 15768 1 1 17 GLU N    N   5.995  -4.244  -8.698 1.00 . A A .  17 GLU N    1 1 
       13 15769 1 1 17 GLU O    O   8.226  -2.055 -10.282 1.00 . A A .  17 GLU O    1 1 
       13 15770 1 1 17 GLU OE1  O   3.758  -3.275 -13.626 1.00 . A A .  17 GLU OE1  1 1 
       13 15771 1 1 17 GLU OE2  O   3.509  -1.271 -12.812 1.00 . A A .  17 GLU OE2  1 1 
       13 15772 1 1 18 ILE C    C   8.584  -0.354  -7.388 1.00 . A A .  18 ILE C    1 1 
       13 15773 1 1 18 ILE CA   C   7.436  -0.196  -8.389 1.00 . A A .  18 ILE CA   1 1 
       13 15774 1 1 18 ILE CB   C   6.406   0.787  -7.787 1.00 . A A .  18 ILE CB   1 1 
       13 15775 1 1 18 ILE CD1  C   4.071   1.711  -8.171 1.00 . A A .  18 ILE CD1  1 1 
       13 15776 1 1 18 ILE CG1  C   5.254   0.998  -8.756 1.00 . A A .  18 ILE CG1  1 1 
       13 15777 1 1 18 ILE CG2  C   7.076   2.120  -7.481 1.00 . A A .  18 ILE CG2  1 1 
       13 15778 1 1 18 ILE H    H   5.989  -1.769  -8.154 1.00 . A A .  18 ILE H    1 1 
       13 15779 1 1 18 ILE HA   H   7.805   0.225  -9.314 1.00 . A A .  18 ILE HA   1 1 
       13 15780 1 1 18 ILE HB   H   6.023   0.369  -6.867 1.00 . A A .  18 ILE HB   1 1 
       13 15781 1 1 18 ILE HD11 H   3.305   1.816  -8.926 1.00 . A A .  18 ILE HD11 1 1 
       13 15782 1 1 18 ILE HD12 H   4.374   2.689  -7.825 1.00 . A A .  18 ILE HD12 1 1 
       13 15783 1 1 18 ILE HD13 H   3.681   1.139  -7.343 1.00 . A A .  18 ILE HD13 1 1 
       13 15784 1 1 18 ILE HG12 H   5.630   1.666  -9.514 1.00 . A A .  18 ILE HG12 1 1 
       13 15785 1 1 18 ILE HG13 H   4.931   0.061  -9.185 1.00 . A A .  18 ILE HG13 1 1 
       13 15786 1 1 18 ILE HG21 H   6.354   2.790  -7.041 1.00 . A A .  18 ILE HG21 1 1 
       13 15787 1 1 18 ILE HG22 H   7.455   2.549  -8.397 1.00 . A A .  18 ILE HG22 1 1 
       13 15788 1 1 18 ILE HG23 H   7.893   1.964  -6.792 1.00 . A A .  18 ILE HG23 1 1 
       13 15789 1 1 18 ILE N    N   6.776  -1.485  -8.671 1.00 . A A .  18 ILE N    1 1 
       13 15790 1 1 18 ILE O    O   9.715   0.048  -7.645 1.00 . A A .  18 ILE O    1 1 
       13 15791 1 1 19 ALA C    C  10.212  -2.236  -5.567 1.00 . A A .  19 ALA C    1 1 
       13 15792 1 1 19 ALA CA   C   9.243  -1.122  -5.195 1.00 . A A .  19 ALA CA   1 1 
       13 15793 1 1 19 ALA CB   C   8.505  -1.474  -3.916 1.00 . A A .  19 ALA CB   1 1 
       13 15794 1 1 19 ALA H    H   7.374  -1.302  -6.145 1.00 . A A .  19 ALA H    1 1 
       13 15795 1 1 19 ALA HA   H   9.788  -0.200  -5.019 1.00 . A A .  19 ALA HA   1 1 
       13 15796 1 1 19 ALA HB1  H   9.218  -1.602  -3.114 1.00 . A A .  19 ALA HB1  1 1 
       13 15797 1 1 19 ALA HB2  H   7.951  -2.389  -4.059 1.00 . A A .  19 ALA HB2  1 1 
       13 15798 1 1 19 ALA HB3  H   7.821  -0.677  -3.663 1.00 . A A .  19 ALA HB3  1 1 
       13 15799 1 1 19 ALA N    N   8.279  -0.944  -6.257 1.00 . A A .  19 ALA N    1 1 
       13 15800 1 1 19 ALA O    O  11.408  -2.148  -5.323 1.00 . A A .  19 ALA O    1 1 
       13 15801 1 1 20 GLY C    C  10.609  -5.352  -5.408 1.00 . A A .  20 GLY C    1 1 
       13 15802 1 1 20 GLY CA   C  10.494  -4.393  -6.554 1.00 . A A .  20 GLY CA   1 1 
       13 15803 1 1 20 GLY H    H   8.725  -3.258  -6.386 1.00 . A A .  20 GLY H    1 1 
       13 15804 1 1 20 GLY HA2  H  10.037  -4.892  -7.396 1.00 . A A .  20 GLY HA2  1 1 
       13 15805 1 1 20 GLY HA3  H  11.482  -4.060  -6.832 1.00 . A A .  20 GLY HA3  1 1 
       13 15806 1 1 20 GLY N    N   9.685  -3.264  -6.182 1.00 . A A .  20 GLY N    1 1 
       13 15807 1 1 20 GLY O    O  11.666  -5.941  -5.165 1.00 . A A .  20 GLY O    1 1 
       13 15808 1 1 21 ILE C    C   8.406  -7.414  -3.851 1.00 . A A .  21 ILE C    1 1 
       13 15809 1 1 21 ILE CA   C   9.476  -6.374  -3.548 1.00 . A A .  21 ILE CA   1 1 
       13 15810 1 1 21 ILE CB   C   9.116  -5.622  -2.220 1.00 . A A .  21 ILE CB   1 1 
       13 15811 1 1 21 ILE CD1  C  11.546  -4.905  -1.735 1.00 . A A .  21 ILE CD1  1 1 
       13 15812 1 1 21 ILE CG1  C  10.103  -4.470  -1.933 1.00 . A A .  21 ILE CG1  1 1 
       13 15813 1 1 21 ILE CG2  C   9.084  -6.584  -1.037 1.00 . A A .  21 ILE CG2  1 1 
       13 15814 1 1 21 ILE H    H   8.743  -4.949  -4.899 1.00 . A A .  21 ILE H    1 1 
       13 15815 1 1 21 ILE HA   H  10.436  -6.860  -3.442 1.00 . A A .  21 ILE HA   1 1 
       13 15816 1 1 21 ILE HB   H   8.125  -5.208  -2.336 1.00 . A A .  21 ILE HB   1 1 
       13 15817 1 1 21 ILE HD11 H  11.897  -5.397  -2.630 1.00 . A A .  21 ILE HD11 1 1 
       13 15818 1 1 21 ILE HD12 H  11.602  -5.590  -0.902 1.00 . A A .  21 ILE HD12 1 1 
       13 15819 1 1 21 ILE HD13 H  12.160  -4.039  -1.533 1.00 . A A .  21 ILE HD13 1 1 
       13 15820 1 1 21 ILE HG12 H  10.084  -3.774  -2.759 1.00 . A A .  21 ILE HG12 1 1 
       13 15821 1 1 21 ILE HG13 H   9.784  -3.956  -1.038 1.00 . A A .  21 ILE HG13 1 1 
       13 15822 1 1 21 ILE HG21 H   8.341  -7.350  -1.205 1.00 . A A .  21 ILE HG21 1 1 
       13 15823 1 1 21 ILE HG22 H   8.848  -6.035  -0.137 1.00 . A A .  21 ILE HG22 1 1 
       13 15824 1 1 21 ILE HG23 H  10.056  -7.039  -0.923 1.00 . A A .  21 ILE HG23 1 1 
       13 15825 1 1 21 ILE N    N   9.537  -5.475  -4.670 1.00 . A A .  21 ILE N    1 1 
       13 15826 1 1 21 ILE O    O   7.329  -7.048  -4.309 1.00 . A A .  21 ILE O    1 1 
       13 15827 1 1 22 PRO C    C   6.407  -9.613  -3.453 1.00 . A A .  22 PRO C    1 1 
       13 15828 1 1 22 PRO CA   C   7.836  -9.853  -3.900 1.00 . A A .  22 PRO CA   1 1 
       13 15829 1 1 22 PRO CB   C   8.483 -10.948  -3.025 1.00 . A A .  22 PRO CB   1 1 
       13 15830 1 1 22 PRO CD   C  10.076  -9.215  -3.449 1.00 . A A .  22 PRO CD   1 1 
       13 15831 1 1 22 PRO CG   C   9.794 -10.381  -2.564 1.00 . A A .  22 PRO CG   1 1 
       13 15832 1 1 22 PRO HA   H   7.785 -10.224  -4.909 1.00 . A A .  22 PRO HA   1 1 
       13 15833 1 1 22 PRO HB2  H   7.833 -11.169  -2.191 1.00 . A A .  22 PRO HB2  1 1 
       13 15834 1 1 22 PRO HB3  H   8.628 -11.837  -3.621 1.00 . A A .  22 PRO HB3  1 1 
       13 15835 1 1 22 PRO HD2  H  10.693  -8.471  -2.966 1.00 . A A .  22 PRO HD2  1 1 
       13 15836 1 1 22 PRO HD3  H  10.521  -9.567  -4.368 1.00 . A A .  22 PRO HD3  1 1 
       13 15837 1 1 22 PRO HG2  H   9.717 -10.062  -1.535 1.00 . A A .  22 PRO HG2  1 1 
       13 15838 1 1 22 PRO HG3  H  10.571 -11.125  -2.665 1.00 . A A .  22 PRO HG3  1 1 
       13 15839 1 1 22 PRO N    N   8.743  -8.716  -3.724 1.00 . A A .  22 PRO N    1 1 
       13 15840 1 1 22 PRO O    O   6.151  -9.204  -2.317 1.00 . A A .  22 PRO O    1 1 
       13 15841 1 1 23 VAL C    C   3.730 -10.706  -2.913 1.00 . A A .  23 VAL C    1 1 
       13 15842 1 1 23 VAL CA   C   4.031  -9.867  -4.132 1.00 . A A .  23 VAL CA   1 1 
       13 15843 1 1 23 VAL CB   C   3.280 -10.530  -5.342 1.00 . A A .  23 VAL CB   1 1 
       13 15844 1 1 23 VAL CG1  C   1.775 -10.624  -5.116 1.00 . A A .  23 VAL CG1  1 1 
       13 15845 1 1 23 VAL CG2  C   3.555  -9.796  -6.624 1.00 . A A .  23 VAL CG2  1 1 
       13 15846 1 1 23 VAL H    H   5.797 -10.182  -5.258 1.00 . A A .  23 VAL H    1 1 
       13 15847 1 1 23 VAL HA   H   3.688  -8.850  -4.012 1.00 . A A .  23 VAL HA   1 1 
       13 15848 1 1 23 VAL HB   H   3.653 -11.538  -5.446 1.00 . A A .  23 VAL HB   1 1 
       13 15849 1 1 23 VAL HG11 H   1.583 -11.217  -4.235 1.00 . A A .  23 VAL HG11 1 1 
       13 15850 1 1 23 VAL HG12 H   1.311 -11.089  -5.972 1.00 . A A .  23 VAL HG12 1 1 
       13 15851 1 1 23 VAL HG13 H   1.370  -9.632  -4.980 1.00 . A A .  23 VAL HG13 1 1 
       13 15852 1 1 23 VAL HG21 H   3.231  -8.771  -6.525 1.00 . A A .  23 VAL HG21 1 1 
       13 15853 1 1 23 VAL HG22 H   3.019 -10.271  -7.433 1.00 . A A .  23 VAL HG22 1 1 
       13 15854 1 1 23 VAL HG23 H   4.615  -9.819  -6.831 1.00 . A A .  23 VAL HG23 1 1 
       13 15855 1 1 23 VAL N    N   5.482  -9.908  -4.370 1.00 . A A .  23 VAL N    1 1 
       13 15856 1 1 23 VAL O    O   2.943 -10.352  -2.048 1.00 . A A .  23 VAL O    1 1 
       13 15857 1 1 24 GLU C    C   4.805 -12.419  -0.500 1.00 . A A .  24 GLU C    1 1 
       13 15858 1 1 24 GLU CA   C   4.194 -12.779  -1.856 1.00 . A A .  24 GLU CA   1 1 
       13 15859 1 1 24 GLU CB   C   4.689 -14.122  -2.335 1.00 . A A .  24 GLU CB   1 1 
       13 15860 1 1 24 GLU CD   C   4.747 -15.769  -4.195 1.00 . A A .  24 GLU CD   1 1 
       13 15861 1 1 24 GLU CG   C   4.057 -14.572  -3.634 1.00 . A A .  24 GLU CG   1 1 
       13 15862 1 1 24 GLU H    H   5.143 -11.879  -3.516 1.00 . A A .  24 GLU H    1 1 
       13 15863 1 1 24 GLU HA   H   3.121 -12.798  -1.824 1.00 . A A .  24 GLU HA   1 1 
       13 15864 1 1 24 GLU HB2  H   5.758 -14.070  -2.479 1.00 . A A .  24 GLU HB2  1 1 
       13 15865 1 1 24 GLU HB3  H   4.474 -14.864  -1.580 1.00 . A A .  24 GLU HB3  1 1 
       13 15866 1 1 24 GLU HG2  H   3.021 -14.819  -3.454 1.00 . A A .  24 GLU HG2  1 1 
       13 15867 1 1 24 GLU HG3  H   4.121 -13.764  -4.348 1.00 . A A .  24 GLU HG3  1 1 
       13 15868 1 1 24 GLU N    N   4.430 -11.787  -2.845 1.00 . A A .  24 GLU N    1 1 
       13 15869 1 1 24 GLU O    O   4.434 -12.995   0.532 1.00 . A A .  24 GLU O    1 1 
       13 15870 1 1 24 GLU OE1  O   5.869 -15.616  -4.687 1.00 . A A .  24 GLU OE1  1 1 
       13 15871 1 1 24 GLU OE2  O   4.201 -16.890  -4.118 1.00 . A A .  24 GLU OE2  1 1 
       13 15872 1 1 25 ASP C    C   5.557  -9.945   1.360 1.00 . A A .  25 ASP C    1 1 
       13 15873 1 1 25 ASP CA   C   6.366 -11.067   0.752 1.00 . A A .  25 ASP CA   1 1 
       13 15874 1 1 25 ASP CB   C   7.808 -10.628   0.500 1.00 . A A .  25 ASP CB   1 1 
       13 15875 1 1 25 ASP CG   C   8.612 -10.439   1.772 1.00 . A A .  25 ASP CG   1 1 
       13 15876 1 1 25 ASP H    H   5.957 -11.016  -1.327 1.00 . A A .  25 ASP H    1 1 
       13 15877 1 1 25 ASP HA   H   6.351 -11.911   1.425 1.00 . A A .  25 ASP HA   1 1 
       13 15878 1 1 25 ASP HB2  H   8.307 -11.363  -0.112 1.00 . A A .  25 ASP HB2  1 1 
       13 15879 1 1 25 ASP HB3  H   7.788  -9.684  -0.027 1.00 . A A .  25 ASP HB3  1 1 
       13 15880 1 1 25 ASP N    N   5.721 -11.475  -0.493 1.00 . A A .  25 ASP N    1 1 
       13 15881 1 1 25 ASP O    O   5.675  -9.625   2.532 1.00 . A A .  25 ASP O    1 1 
       13 15882 1 1 25 ASP OD1  O   8.581 -11.336   2.656 1.00 . A A .  25 ASP OD1  1 1 
       13 15883 1 1 25 ASP OD2  O   9.368  -9.459   1.870 1.00 . A A .  25 ASP OD2  1 1 
       13 15884 1 1 26 VAL C    C   2.556  -8.959   1.608 1.00 . A A .  26 VAL C    1 1 
       13 15885 1 1 26 VAL CA   C   3.790  -8.347   0.928 1.00 . A A .  26 VAL CA   1 1 
       13 15886 1 1 26 VAL CB   C   3.431  -7.450  -0.308 1.00 . A A .  26 VAL CB   1 1 
       13 15887 1 1 26 VAL CG1  C   2.273  -6.512  -0.025 1.00 . A A .  26 VAL CG1  1 1 
       13 15888 1 1 26 VAL CG2  C   4.642  -6.620  -0.691 1.00 . A A .  26 VAL CG2  1 1 
       13 15889 1 1 26 VAL H    H   4.643  -9.738  -0.366 1.00 . A A .  26 VAL H    1 1 
       13 15890 1 1 26 VAL HA   H   4.299  -7.738   1.663 1.00 . A A .  26 VAL HA   1 1 
       13 15891 1 1 26 VAL HB   H   3.185  -8.078  -1.152 1.00 . A A .  26 VAL HB   1 1 
       13 15892 1 1 26 VAL HG11 H   2.530  -5.826   0.767 1.00 . A A .  26 VAL HG11 1 1 
       13 15893 1 1 26 VAL HG12 H   1.422  -7.115   0.257 1.00 . A A .  26 VAL HG12 1 1 
       13 15894 1 1 26 VAL HG13 H   2.043  -5.977  -0.936 1.00 . A A .  26 VAL HG13 1 1 
       13 15895 1 1 26 VAL HG21 H   4.415  -6.025  -1.563 1.00 . A A .  26 VAL HG21 1 1 
       13 15896 1 1 26 VAL HG22 H   5.487  -7.262  -0.890 1.00 . A A .  26 VAL HG22 1 1 
       13 15897 1 1 26 VAL HG23 H   4.878  -5.957   0.132 1.00 . A A .  26 VAL HG23 1 1 
       13 15898 1 1 26 VAL N    N   4.694  -9.395   0.548 1.00 . A A .  26 VAL N    1 1 
       13 15899 1 1 26 VAL O    O   1.529  -9.259   0.989 1.00 . A A .  26 VAL O    1 1 
       13 15900 1 1 27 LYS C    C   1.479  -8.781   4.765 1.00 . A A .  27 LYS C    1 1 
       13 15901 1 1 27 LYS CA   C   1.760  -9.817   3.712 1.00 . A A .  27 LYS CA   1 1 
       13 15902 1 1 27 LYS CB   C   2.171 -11.160   4.281 1.00 . A A .  27 LYS CB   1 1 
       13 15903 1 1 27 LYS CD   C   3.979 -12.761   4.842 1.00 . A A .  27 LYS CD   1 1 
       13 15904 1 1 27 LYS CE   C   5.463 -13.021   4.814 1.00 . A A .  27 LYS CE   1 1 
       13 15905 1 1 27 LYS CG   C   3.662 -11.340   4.456 1.00 . A A .  27 LYS CG   1 1 
       13 15906 1 1 27 LYS H    H   3.670  -9.233   3.213 1.00 . A A .  27 LYS H    1 1 
       13 15907 1 1 27 LYS HA   H   0.852  -9.929   3.135 1.00 . A A .  27 LYS HA   1 1 
       13 15908 1 1 27 LYS HB2  H   1.743 -11.206   5.267 1.00 . A A .  27 LYS HB2  1 1 
       13 15909 1 1 27 LYS HB3  H   1.784 -11.960   3.666 1.00 . A A .  27 LYS HB3  1 1 
       13 15910 1 1 27 LYS HD2  H   3.611 -12.947   5.840 1.00 . A A .  27 LYS HD2  1 1 
       13 15911 1 1 27 LYS HD3  H   3.493 -13.429   4.147 1.00 . A A .  27 LYS HD3  1 1 
       13 15912 1 1 27 LYS HE2  H   5.831 -12.743   3.838 1.00 . A A .  27 LYS HE2  1 1 
       13 15913 1 1 27 LYS HE3  H   5.906 -12.386   5.567 1.00 . A A .  27 LYS HE3  1 1 
       13 15914 1 1 27 LYS HG2  H   4.145 -11.108   3.515 1.00 . A A .  27 LYS HG2  1 1 
       13 15915 1 1 27 LYS HG3  H   4.017 -10.669   5.224 1.00 . A A .  27 LYS HG3  1 1 
       13 15916 1 1 27 LYS HZ1  H   5.546 -14.671   6.088 1.00 . A A .  27 LYS HZ1  1 1 
       13 15917 1 1 27 LYS HZ2  H   6.792 -14.653   4.947 1.00 . A A .  27 LYS HZ2  1 1 
       13 15918 1 1 27 LYS HZ3  H   5.220 -15.072   4.490 1.00 . A A .  27 LYS HZ3  1 1 
       13 15919 1 1 27 LYS N    N   2.766  -9.312   2.843 1.00 . A A .  27 LYS N    1 1 
       13 15920 1 1 27 LYS NZ   N   5.783 -14.440   5.099 1.00 . A A .  27 LYS NZ   1 1 
       13 15921 1 1 27 LYS O    O   2.254  -7.859   4.915 1.00 . A A .  27 LYS O    1 1 
       13 15922 1 1 28 LEU C    C   0.706  -7.480   7.590 1.00 . A A .  28 LEU C    1 1 
       13 15923 1 1 28 LEU CA   C  -0.130  -7.891   6.365 1.00 . A A .  28 LEU CA   1 1 
       13 15924 1 1 28 LEU CB   C  -1.620  -8.202   6.646 1.00 . A A .  28 LEU CB   1 1 
       13 15925 1 1 28 LEU CD1  C  -3.923  -7.277   6.549 1.00 . A A .  28 LEU CD1  1 1 
       13 15926 1 1 28 LEU CD2  C  -2.631  -6.986   8.624 1.00 . A A .  28 LEU CD2  1 1 
       13 15927 1 1 28 LEU CG   C  -2.536  -7.060   7.108 1.00 . A A .  28 LEU CG   1 1 
       13 15928 1 1 28 LEU H    H   0.081  -9.886   5.620 1.00 . A A .  28 LEU H    1 1 
       13 15929 1 1 28 LEU HA   H  -0.081  -6.999   5.764 1.00 . A A .  28 LEU HA   1 1 
       13 15930 1 1 28 LEU HB2  H  -2.048  -8.612   5.743 1.00 . A A .  28 LEU HB2  1 1 
       13 15931 1 1 28 LEU HB3  H  -1.640  -8.972   7.401 1.00 . A A .  28 LEU HB3  1 1 
       13 15932 1 1 28 LEU HD11 H  -4.571  -6.475   6.871 1.00 . A A .  28 LEU HD11 1 1 
       13 15933 1 1 28 LEU HD12 H  -4.304  -8.225   6.900 1.00 . A A .  28 LEU HD12 1 1 
       13 15934 1 1 28 LEU HD13 H  -3.865  -7.284   5.470 1.00 . A A .  28 LEU HD13 1 1 
       13 15935 1 1 28 LEU HD21 H  -1.646  -6.831   9.038 1.00 . A A .  28 LEU HD21 1 1 
       13 15936 1 1 28 LEU HD22 H  -3.053  -7.902   9.008 1.00 . A A .  28 LEU HD22 1 1 
       13 15937 1 1 28 LEU HD23 H  -3.264  -6.151   8.885 1.00 . A A .  28 LEU HD23 1 1 
       13 15938 1 1 28 LEU HG   H  -2.145  -6.127   6.732 1.00 . A A .  28 LEU HG   1 1 
       13 15939 1 1 28 LEU N    N   0.454  -8.973   5.547 1.00 . A A .  28 LEU N    1 1 
       13 15940 1 1 28 LEU O    O   0.350  -6.583   8.339 1.00 . A A .  28 LEU O    1 1 
       13 15941 1 1 29 ASP C    C   3.819  -6.751   8.264 1.00 . A A .  29 ASP C    1 1 
       13 15942 1 1 29 ASP CA   C   2.758  -7.678   8.789 1.00 . A A .  29 ASP CA   1 1 
       13 15943 1 1 29 ASP CB   C   3.433  -8.889   9.371 1.00 . A A .  29 ASP CB   1 1 
       13 15944 1 1 29 ASP CG   C   2.515  -9.762  10.154 1.00 . A A .  29 ASP CG   1 1 
       13 15945 1 1 29 ASP H    H   2.108  -8.744   7.082 1.00 . A A .  29 ASP H    1 1 
       13 15946 1 1 29 ASP HA   H   2.196  -7.181   9.565 1.00 . A A .  29 ASP HA   1 1 
       13 15947 1 1 29 ASP HB2  H   3.872  -9.464   8.569 1.00 . A A .  29 ASP HB2  1 1 
       13 15948 1 1 29 ASP HB3  H   4.208  -8.512  10.013 1.00 . A A .  29 ASP HB3  1 1 
       13 15949 1 1 29 ASP N    N   1.850  -8.051   7.724 1.00 . A A .  29 ASP N    1 1 
       13 15950 1 1 29 ASP O    O   4.687  -6.280   9.000 1.00 . A A .  29 ASP O    1 1 
       13 15951 1 1 29 ASP OD1  O   1.993  -9.322  11.186 1.00 . A A .  29 ASP OD1  1 1 
       13 15952 1 1 29 ASP OD2  O   2.259 -10.900   9.723 1.00 . A A .  29 ASP OD2  1 1 
       13 15953 1 1 30 LYS C    C   4.534  -4.252   6.383 1.00 . A A .  30 LYS C    1 1 
       13 15954 1 1 30 LYS CA   C   4.757  -5.724   6.351 1.00 . A A .  30 LYS CA   1 1 
       13 15955 1 1 30 LYS CB   C   4.928  -6.185   4.925 1.00 . A A .  30 LYS CB   1 1 
       13 15956 1 1 30 LYS CD   C   6.869  -7.697   5.343 1.00 . A A .  30 LYS CD   1 1 
       13 15957 1 1 30 LYS CE   C   7.419  -9.098   5.178 1.00 . A A .  30 LYS CE   1 1 
       13 15958 1 1 30 LYS CG   C   5.461  -7.590   4.799 1.00 . A A .  30 LYS CG   1 1 
       13 15959 1 1 30 LYS H    H   2.956  -6.763   6.487 1.00 . A A .  30 LYS H    1 1 
       13 15960 1 1 30 LYS HA   H   5.686  -5.936   6.860 1.00 . A A .  30 LYS HA   1 1 
       13 15961 1 1 30 LYS HB2  H   3.966  -6.134   4.440 1.00 . A A .  30 LYS HB2  1 1 
       13 15962 1 1 30 LYS HB3  H   5.597  -5.503   4.423 1.00 . A A .  30 LYS HB3  1 1 
       13 15963 1 1 30 LYS HD2  H   7.511  -6.991   4.836 1.00 . A A .  30 LYS HD2  1 1 
       13 15964 1 1 30 LYS HD3  H   6.842  -7.457   6.395 1.00 . A A .  30 LYS HD3  1 1 
       13 15965 1 1 30 LYS HE2  H   6.836  -9.776   5.784 1.00 . A A .  30 LYS HE2  1 1 
       13 15966 1 1 30 LYS HE3  H   7.329  -9.381   4.140 1.00 . A A .  30 LYS HE3  1 1 
       13 15967 1 1 30 LYS HG2  H   4.818  -8.255   5.355 1.00 . A A .  30 LYS HG2  1 1 
       13 15968 1 1 30 LYS HG3  H   5.461  -7.872   3.756 1.00 . A A .  30 LYS HG3  1 1 
       13 15969 1 1 30 LYS HZ1  H   9.447  -8.714   4.885 1.00 . A A .  30 LYS HZ1  1 1 
       13 15970 1 1 30 LYS HZ2  H   9.131 -10.182   5.687 1.00 . A A .  30 LYS HZ2  1 1 
       13 15971 1 1 30 LYS HZ3  H   8.968  -8.692   6.491 1.00 . A A .  30 LYS HZ3  1 1 
       13 15972 1 1 30 LYS N    N   3.740  -6.470   7.002 1.00 . A A .  30 LYS N    1 1 
       13 15973 1 1 30 LYS NZ   N   8.831  -9.191   5.581 1.00 . A A .  30 LYS NZ   1 1 
       13 15974 1 1 30 LYS O    O   3.535  -3.729   5.879 1.00 . A A .  30 LYS O    1 1 
       13 15975 1 1 31 SER C    C   6.341  -1.911   5.687 1.00 . A A .  31 SER C    1 1 
       13 15976 1 1 31 SER CA   C   5.487  -2.192   6.906 1.00 . A A .  31 SER CA   1 1 
       13 15977 1 1 31 SER CB   C   6.116  -1.593   8.164 1.00 . A A .  31 SER CB   1 1 
       13 15978 1 1 31 SER H    H   6.090  -4.064   7.552 1.00 . A A .  31 SER H    1 1 
       13 15979 1 1 31 SER HA   H   4.489  -1.803   6.761 1.00 . A A .  31 SER HA   1 1 
       13 15980 1 1 31 SER HB2  H   5.594  -1.941   9.041 1.00 . A A .  31 SER HB2  1 1 
       13 15981 1 1 31 SER HB3  H   7.139  -1.931   8.208 1.00 . A A .  31 SER HB3  1 1 
       13 15982 1 1 31 SER HG   H   5.487   0.131   7.438 1.00 . A A .  31 SER HG   1 1 
       13 15983 1 1 31 SER N    N   5.434  -3.589   6.999 1.00 . A A .  31 SER N    1 1 
       13 15984 1 1 31 SER O    O   7.500  -2.316   5.656 1.00 . A A .  31 SER O    1 1 
       13 15985 1 1 31 SER OG   O   6.081  -0.170   8.140 1.00 . A A .  31 SER OG   1 1 
       13 15986 1 1 32 PHE C    C   7.814  -0.548   3.493 1.00 . A A .  32 PHE C    1 1 
       13 15987 1 1 32 PHE CA   C   6.345  -0.955   3.398 1.00 . A A .  32 PHE CA   1 1 
       13 15988 1 1 32 PHE CB   C   5.544   0.166   2.770 1.00 . A A .  32 PHE CB   1 1 
       13 15989 1 1 32 PHE CD1  C   4.234  -1.008   0.997 1.00 . A A .  32 PHE CD1  1 1 
       13 15990 1 1 32 PHE CD2  C   3.082   0.028   2.800 1.00 . A A .  32 PHE CD2  1 1 
       13 15991 1 1 32 PHE CE1  C   3.032  -1.417   0.454 1.00 . A A .  32 PHE CE1  1 1 
       13 15992 1 1 32 PHE CE2  C   1.879  -0.374   2.262 1.00 . A A .  32 PHE CE2  1 1 
       13 15993 1 1 32 PHE CG   C   4.264  -0.286   2.179 1.00 . A A .  32 PHE CG   1 1 
       13 15994 1 1 32 PHE CZ   C   1.889  -1.167   1.062 1.00 . A A .  32 PHE CZ   1 1 
       13 15995 1 1 32 PHE H    H   4.749  -1.238   4.741 1.00 . A A .  32 PHE H    1 1 
       13 15996 1 1 32 PHE HA   H   6.276  -1.801   2.730 1.00 . A A .  32 PHE HA   1 1 
       13 15997 1 1 32 PHE HB2  H   5.307   0.866   3.558 1.00 . A A .  32 PHE HB2  1 1 
       13 15998 1 1 32 PHE HB3  H   6.143   0.678   2.029 1.00 . A A .  32 PHE HB3  1 1 
       13 15999 1 1 32 PHE HD1  H   5.164  -1.255   0.507 1.00 . A A .  32 PHE HD1  1 1 
       13 16000 1 1 32 PHE HD2  H   3.127   0.597   3.720 1.00 . A A .  32 PHE HD2  1 1 
       13 16001 1 1 32 PHE HE1  H   3.007  -1.976  -0.470 1.00 . A A .  32 PHE HE1  1 1 
       13 16002 1 1 32 PHE HE2  H   0.956  -0.115   2.758 1.00 . A A .  32 PHE HE2  1 1 
       13 16003 1 1 32 PHE HZ   H   0.965  -1.513   0.620 1.00 . A A .  32 PHE HZ   1 1 
       13 16004 1 1 32 PHE N    N   5.719  -1.355   4.665 1.00 . A A .  32 PHE N    1 1 
       13 16005 1 1 32 PHE O    O   8.720  -1.387   3.389 1.00 . A A .  32 PHE O    1 1 
       13 16006 1 1 33 THR C    C  10.003   1.009   5.231 1.00 . A A .  33 THR C    1 1 
       13 16007 1 1 33 THR CA   C   9.401   1.176   3.808 1.00 . A A .  33 THR CA   1 1 
       13 16008 1 1 33 THR CB   C   9.434   2.608   3.352 1.00 . A A .  33 THR CB   1 1 
       13 16009 1 1 33 THR CG2  C  10.330   2.701   2.147 1.00 . A A .  33 THR CG2  1 1 
       13 16010 1 1 33 THR H    H   7.369   1.393   3.605 1.00 . A A .  33 THR H    1 1 
       13 16011 1 1 33 THR HA   H  10.008   0.607   3.120 1.00 . A A .  33 THR HA   1 1 
       13 16012 1 1 33 THR HB   H   9.807   3.244   4.140 1.00 . A A .  33 THR HB   1 1 
       13 16013 1 1 33 THR HG1  H   7.848   3.866   3.308 1.00 . A A .  33 THR HG1  1 1 
       13 16014 1 1 33 THR HG21 H   9.935   2.081   1.351 1.00 . A A .  33 THR HG21 1 1 
       13 16015 1 1 33 THR HG22 H  11.314   2.338   2.406 1.00 . A A .  33 THR HG22 1 1 
       13 16016 1 1 33 THR HG23 H  10.391   3.722   1.801 1.00 . A A .  33 THR HG23 1 1 
       13 16017 1 1 33 THR N    N   8.064   0.695   3.673 1.00 . A A .  33 THR N    1 1 
       13 16018 1 1 33 THR O    O  10.679   1.896   5.742 1.00 . A A .  33 THR O    1 1 
       13 16019 1 1 33 THR OG1  O   8.078   2.987   2.980 1.00 . A A .  33 THR OG1  1 1 
       13 16020 1 1 34 ASP C    C  10.740  -1.981   7.204 1.00 . A A .  34 ASP C    1 1 
       13 16021 1 1 34 ASP CA   C  10.383  -0.503   7.119 1.00 . A A .  34 ASP CA   1 1 
       13 16022 1 1 34 ASP CB   C   9.422  -0.118   8.255 1.00 . A A .  34 ASP CB   1 1 
       13 16023 1 1 34 ASP CG   C   9.862  -0.638   9.627 1.00 . A A .  34 ASP CG   1 1 
       13 16024 1 1 34 ASP H    H   9.294  -0.845   5.327 1.00 . A A .  34 ASP H    1 1 
       13 16025 1 1 34 ASP HA   H  11.296   0.065   7.228 1.00 . A A .  34 ASP HA   1 1 
       13 16026 1 1 34 ASP HB2  H   9.385   0.961   8.305 1.00 . A A .  34 ASP HB2  1 1 
       13 16027 1 1 34 ASP HB3  H   8.434  -0.487   8.023 1.00 . A A .  34 ASP HB3  1 1 
       13 16028 1 1 34 ASP N    N   9.823  -0.172   5.806 1.00 . A A .  34 ASP N    1 1 
       13 16029 1 1 34 ASP O    O  11.895  -2.336   7.431 1.00 . A A .  34 ASP O    1 1 
       13 16030 1 1 34 ASP OD1  O   9.472  -1.775  10.008 1.00 . A A .  34 ASP OD1  1 1 
       13 16031 1 1 34 ASP OD2  O  10.603   0.071  10.339 1.00 . A A .  34 ASP OD2  1 1 
       13 16032 1 1 35 ASP C    C  10.336  -4.828   5.720 1.00 . A A .  35 ASP C    1 1 
       13 16033 1 1 35 ASP CA   C   9.955  -4.283   7.081 1.00 . A A .  35 ASP CA   1 1 
       13 16034 1 1 35 ASP CB   C   8.693  -4.992   7.590 1.00 . A A .  35 ASP CB   1 1 
       13 16035 1 1 35 ASP CG   C   9.004  -6.363   8.174 1.00 . A A .  35 ASP CG   1 1 
       13 16036 1 1 35 ASP H    H   8.869  -2.487   6.752 1.00 . A A .  35 ASP H    1 1 
       13 16037 1 1 35 ASP HA   H  10.769  -4.459   7.769 1.00 . A A .  35 ASP HA   1 1 
       13 16038 1 1 35 ASP HB2  H   8.197  -4.394   8.340 1.00 . A A .  35 ASP HB2  1 1 
       13 16039 1 1 35 ASP HB3  H   8.022  -5.133   6.753 1.00 . A A .  35 ASP HB3  1 1 
       13 16040 1 1 35 ASP N    N   9.755  -2.836   6.984 1.00 . A A .  35 ASP N    1 1 
       13 16041 1 1 35 ASP O    O  11.259  -5.622   5.597 1.00 . A A .  35 ASP O    1 1 
       13 16042 1 1 35 ASP OD1  O   9.148  -7.331   7.389 1.00 . A A .  35 ASP OD1  1 1 
       13 16043 1 1 35 ASP OD2  O   9.103  -6.505   9.393 1.00 . A A .  35 ASP OD2  1 1 
       13 16044 1 1 36 LEU C    C  11.235  -4.009   2.973 1.00 . A A .  36 LEU C    1 1 
       13 16045 1 1 36 LEU CA   C   9.955  -4.736   3.307 1.00 . A A .  36 LEU CA   1 1 
       13 16046 1 1 36 LEU CB   C   8.852  -4.303   2.326 1.00 . A A .  36 LEU CB   1 1 
       13 16047 1 1 36 LEU CD1  C   6.473  -4.262   1.581 1.00 . A A .  36 LEU CD1  1 1 
       13 16048 1 1 36 LEU CD2  C   7.548  -6.432   2.152 1.00 . A A .  36 LEU CD2  1 1 
       13 16049 1 1 36 LEU CG   C   7.480  -4.949   2.487 1.00 . A A .  36 LEU CG   1 1 
       13 16050 1 1 36 LEU H    H   8.844  -3.798   4.865 1.00 . A A .  36 LEU H    1 1 
       13 16051 1 1 36 LEU HA   H  10.113  -5.804   3.251 1.00 . A A .  36 LEU HA   1 1 
       13 16052 1 1 36 LEU HB2  H   8.726  -3.234   2.425 1.00 . A A .  36 LEU HB2  1 1 
       13 16053 1 1 36 LEU HB3  H   9.204  -4.506   1.326 1.00 . A A .  36 LEU HB3  1 1 
       13 16054 1 1 36 LEU HD11 H   6.404  -3.218   1.848 1.00 . A A .  36 LEU HD11 1 1 
       13 16055 1 1 36 LEU HD12 H   5.504  -4.723   1.703 1.00 . A A .  36 LEU HD12 1 1 
       13 16056 1 1 36 LEU HD13 H   6.792  -4.353   0.554 1.00 . A A .  36 LEU HD13 1 1 
       13 16057 1 1 36 LEU HD21 H   8.264  -6.915   2.802 1.00 . A A .  36 LEU HD21 1 1 
       13 16058 1 1 36 LEU HD22 H   7.844  -6.567   1.122 1.00 . A A .  36 LEU HD22 1 1 
       13 16059 1 1 36 LEU HD23 H   6.574  -6.873   2.308 1.00 . A A .  36 LEU HD23 1 1 
       13 16060 1 1 36 LEU HG   H   7.147  -4.843   3.508 1.00 . A A .  36 LEU HG   1 1 
       13 16061 1 1 36 LEU N    N   9.611  -4.380   4.685 1.00 . A A .  36 LEU N    1 1 
       13 16062 1 1 36 LEU O    O  12.180  -4.593   2.453 1.00 . A A .  36 LEU O    1 1 
       13 16063 1 1 37 ASP C    C  12.783  -1.578   1.773 1.00 . A A .  37 ASP C    1 1 
       13 16064 1 1 37 ASP CA   C  12.361  -1.808   3.199 1.00 . A A .  37 ASP CA   1 1 
       13 16065 1 1 37 ASP CB   C  13.534  -2.313   4.055 1.00 . A A .  37 ASP CB   1 1 
       13 16066 1 1 37 ASP CG   C  14.711  -1.357   4.106 1.00 . A A .  37 ASP CG   1 1 
       13 16067 1 1 37 ASP H    H  10.338  -2.318   3.507 1.00 . A A .  37 ASP H    1 1 
       13 16068 1 1 37 ASP HA   H  12.032  -0.858   3.595 1.00 . A A .  37 ASP HA   1 1 
       13 16069 1 1 37 ASP HB2  H  13.184  -2.475   5.064 1.00 . A A .  37 ASP HB2  1 1 
       13 16070 1 1 37 ASP HB3  H  13.861  -3.256   3.639 1.00 . A A .  37 ASP HB3  1 1 
       13 16071 1 1 37 ASP N    N  11.210  -2.702   3.271 1.00 . A A .  37 ASP N    1 1 
       13 16072 1 1 37 ASP O    O  13.660  -2.253   1.238 1.00 . A A .  37 ASP O    1 1 
       13 16073 1 1 37 ASP OD1  O  15.558  -1.365   3.189 1.00 . A A .  37 ASP OD1  1 1 
       13 16074 1 1 37 ASP OD2  O  14.825  -0.594   5.084 1.00 . A A .  37 ASP OD2  1 1 
       13 16075 1 1 38 VAL C    C  12.873   1.059  -0.421 1.00 . A A .  38 VAL C    1 1 
       13 16076 1 1 38 VAL CA   C  12.444  -0.407  -0.221 1.00 . A A .  38 VAL CA   1 1 
       13 16077 1 1 38 VAL CB   C  11.364  -0.932  -1.214 1.00 . A A .  38 VAL CB   1 1 
       13 16078 1 1 38 VAL CG1  C   9.939  -0.462  -0.873 1.00 . A A .  38 VAL CG1  1 1 
       13 16079 1 1 38 VAL CG2  C  11.751  -0.650  -2.660 1.00 . A A .  38 VAL CG2  1 1 
       13 16080 1 1 38 VAL H    H  11.316  -0.276   1.526 1.00 . A A .  38 VAL H    1 1 
       13 16081 1 1 38 VAL HA   H  13.348  -0.966  -0.400 1.00 . A A .  38 VAL HA   1 1 
       13 16082 1 1 38 VAL HB   H  11.351  -2.003  -1.078 1.00 . A A .  38 VAL HB   1 1 
       13 16083 1 1 38 VAL HG11 H   9.684  -0.806   0.119 1.00 . A A .  38 VAL HG11 1 1 
       13 16084 1 1 38 VAL HG12 H   9.245  -0.894  -1.578 1.00 . A A .  38 VAL HG12 1 1 
       13 16085 1 1 38 VAL HG13 H   9.842   0.613  -0.913 1.00 . A A .  38 VAL HG13 1 1 
       13 16086 1 1 38 VAL HG21 H  12.686  -1.144  -2.883 1.00 . A A .  38 VAL HG21 1 1 
       13 16087 1 1 38 VAL HG22 H  11.865   0.414  -2.803 1.00 . A A .  38 VAL HG22 1 1 
       13 16088 1 1 38 VAL HG23 H  10.981  -1.022  -3.319 1.00 . A A .  38 VAL HG23 1 1 
       13 16089 1 1 38 VAL N    N  12.098  -0.703   1.118 1.00 . A A .  38 VAL N    1 1 
       13 16090 1 1 38 VAL O    O  13.972   1.430  -0.024 1.00 . A A .  38 VAL O    1 1 
       13 16091 1 1 39 ASP C    C  11.090   4.030  -0.951 1.00 . A A .  39 ASP C    1 1 
       13 16092 1 1 39 ASP CA   C  12.309   3.230  -1.287 1.00 . A A .  39 ASP CA   1 1 
       13 16093 1 1 39 ASP CB   C  12.561   3.353  -2.770 1.00 . A A .  39 ASP CB   1 1 
       13 16094 1 1 39 ASP CG   C  13.181   4.650  -3.196 1.00 . A A .  39 ASP CG   1 1 
       13 16095 1 1 39 ASP H    H  11.106   1.532  -1.109 1.00 . A A .  39 ASP H    1 1 
       13 16096 1 1 39 ASP HA   H  13.168   3.574  -0.730 1.00 . A A .  39 ASP HA   1 1 
       13 16097 1 1 39 ASP HB2  H  13.086   2.518  -3.204 1.00 . A A .  39 ASP HB2  1 1 
       13 16098 1 1 39 ASP HB3  H  11.545   3.414  -3.130 1.00 . A A .  39 ASP HB3  1 1 
       13 16099 1 1 39 ASP N    N  12.011   1.862  -0.953 1.00 . A A .  39 ASP N    1 1 
       13 16100 1 1 39 ASP O    O  10.012   3.463  -0.787 1.00 . A A .  39 ASP O    1 1 
       13 16101 1 1 39 ASP OD1  O  14.420   4.747  -3.134 1.00 . A A .  39 ASP OD1  1 1 
       13 16102 1 1 39 ASP OD2  O  12.448   5.577  -3.587 1.00 . A A .  39 ASP OD2  1 1 
       13 16103 1 1 40 SER C    C   9.594   6.963  -1.642 1.00 . A A .  40 SER C    1 1 
       13 16104 1 1 40 SER CA   C  10.221   6.203  -0.495 1.00 . A A .  40 SER CA   1 1 
       13 16105 1 1 40 SER CB   C  10.858   7.128   0.492 1.00 . A A .  40 SER CB   1 1 
       13 16106 1 1 40 SER H    H  12.031   5.608  -1.440 1.00 . A A .  40 SER H    1 1 
       13 16107 1 1 40 SER HA   H   9.459   5.626   0.007 1.00 . A A .  40 SER HA   1 1 
       13 16108 1 1 40 SER HB2  H  10.156   7.898   0.775 1.00 . A A .  40 SER HB2  1 1 
       13 16109 1 1 40 SER HB3  H  11.175   6.574   1.362 1.00 . A A .  40 SER HB3  1 1 
       13 16110 1 1 40 SER N    N  11.225   5.292  -0.981 1.00 . A A .  40 SER N    1 1 
       13 16111 1 1 40 SER O    O   8.383   7.121  -1.708 1.00 . A A .  40 SER O    1 1 
       13 16112 1 1 40 SER OG   O  12.030   7.739  -0.115 1.00 . A A .  40 SER OG   1 1 
       13 16113 1 1 41 LEU C    C   9.184   6.976  -4.581 1.00 . A A .  41 LEU C    1 1 
       13 16114 1 1 41 LEU CA   C   9.934   8.023  -3.775 1.00 . A A .  41 LEU CA   1 1 
       13 16115 1 1 41 LEU CB   C  11.087   8.621  -4.589 1.00 . A A .  41 LEU CB   1 1 
       13 16116 1 1 41 LEU CD1  C  12.996  10.235  -4.808 1.00 . A A .  41 LEU CD1  1 1 
       13 16117 1 1 41 LEU CD2  C  10.972  10.878  -3.494 1.00 . A A .  41 LEU CD2  1 1 
       13 16118 1 1 41 LEU CG   C  11.887   9.732  -3.898 1.00 . A A .  41 LEU CG   1 1 
       13 16119 1 1 41 LEU H    H  11.386   7.301  -2.422 1.00 . A A .  41 LEU H    1 1 
       13 16120 1 1 41 LEU HA   H   9.242   8.802  -3.489 1.00 . A A .  41 LEU HA   1 1 
       13 16121 1 1 41 LEU HB2  H  11.767   7.821  -4.844 1.00 . A A .  41 LEU HB2  1 1 
       13 16122 1 1 41 LEU HB3  H  10.676   9.023  -5.502 1.00 . A A .  41 LEU HB3  1 1 
       13 16123 1 1 41 LEU HD11 H  13.548  11.014  -4.302 1.00 . A A .  41 LEU HD11 1 1 
       13 16124 1 1 41 LEU HD12 H  12.567  10.629  -5.717 1.00 . A A .  41 LEU HD12 1 1 
       13 16125 1 1 41 LEU HD13 H  13.662   9.419  -5.047 1.00 . A A .  41 LEU HD13 1 1 
       13 16126 1 1 41 LEU HD21 H  11.553  11.649  -3.009 1.00 . A A .  41 LEU HD21 1 1 
       13 16127 1 1 41 LEU HD22 H  10.216  10.514  -2.814 1.00 . A A .  41 LEU HD22 1 1 
       13 16128 1 1 41 LEU HD23 H  10.498  11.284  -4.375 1.00 . A A .  41 LEU HD23 1 1 
       13 16129 1 1 41 LEU HG   H  12.345   9.331  -3.006 1.00 . A A .  41 LEU HG   1 1 
       13 16130 1 1 41 LEU N    N  10.421   7.394  -2.569 1.00 . A A .  41 LEU N    1 1 
       13 16131 1 1 41 LEU O    O   8.205   7.267  -5.267 1.00 . A A .  41 LEU O    1 1 
       13 16132 1 1 42 SER C    C   7.688   4.291  -4.279 1.00 . A A .  42 SER C    1 1 
       13 16133 1 1 42 SER CA   C   8.958   4.622  -5.064 1.00 . A A .  42 SER CA   1 1 
       13 16134 1 1 42 SER CB   C   9.891   3.427  -5.084 1.00 . A A .  42 SER CB   1 1 
       13 16135 1 1 42 SER H    H  10.443   5.609  -3.910 1.00 . A A .  42 SER H    1 1 
       13 16136 1 1 42 SER HA   H   8.697   4.892  -6.075 1.00 . A A .  42 SER HA   1 1 
       13 16137 1 1 42 SER HB2  H  10.091   3.119  -4.068 1.00 . A A .  42 SER HB2  1 1 
       13 16138 1 1 42 SER HB3  H   9.434   2.613  -5.625 1.00 . A A .  42 SER HB3  1 1 
       13 16139 1 1 42 SER HG   H  11.494   4.538  -5.251 1.00 . A A .  42 SER HG   1 1 
       13 16140 1 1 42 SER N    N   9.625   5.741  -4.443 1.00 . A A .  42 SER N    1 1 
       13 16141 1 1 42 SER O    O   6.687   3.863  -4.842 1.00 . A A .  42 SER O    1 1 
       13 16142 1 1 42 SER OG   O  11.111   3.773  -5.704 1.00 . A A .  42 SER OG   1 1 
       13 16143 1 1 43 MET C    C   5.433   5.171  -2.472 1.00 . A A .  43 MET C    1 1 
       13 16144 1 1 43 MET CA   C   6.613   4.296  -2.094 1.00 . A A .  43 MET CA   1 1 
       13 16145 1 1 43 MET CB   C   7.014   4.578  -0.659 1.00 . A A .  43 MET CB   1 1 
       13 16146 1 1 43 MET CE   C   7.175   1.658   0.118 1.00 . A A .  43 MET CE   1 1 
       13 16147 1 1 43 MET CG   C   5.994   4.118   0.336 1.00 . A A .  43 MET CG   1 1 
       13 16148 1 1 43 MET H    H   8.538   4.955  -2.601 1.00 . A A .  43 MET H    1 1 
       13 16149 1 1 43 MET HA   H   6.340   3.250  -2.160 1.00 . A A .  43 MET HA   1 1 
       13 16150 1 1 43 MET HB2  H   7.943   4.066  -0.455 1.00 . A A .  43 MET HB2  1 1 
       13 16151 1 1 43 MET HB3  H   7.161   5.642  -0.536 1.00 . A A .  43 MET HB3  1 1 
       13 16152 1 1 43 MET HE1  H   7.104   0.590  -0.022 1.00 . A A .  43 MET HE1  1 1 
       13 16153 1 1 43 MET HE2  H   7.636   1.880   1.069 1.00 . A A .  43 MET HE2  1 1 
       13 16154 1 1 43 MET HE3  H   7.765   2.100  -0.672 1.00 . A A .  43 MET HE3  1 1 
       13 16155 1 1 43 MET HG2  H   6.425   4.223   1.319 1.00 . A A .  43 MET HG2  1 1 
       13 16156 1 1 43 MET HG3  H   5.111   4.730   0.236 1.00 . A A .  43 MET HG3  1 1 
       13 16157 1 1 43 MET N    N   7.729   4.554  -2.981 1.00 . A A .  43 MET N    1 1 
       13 16158 1 1 43 MET O    O   4.292   4.734  -2.451 1.00 . A A .  43 MET O    1 1 
       13 16159 1 1 43 MET SD   S   5.552   2.394   0.081 1.00 . A A .  43 MET SD   1 1 
       13 16160 1 1 44 VAL C    C   3.998   6.857  -4.545 1.00 . A A .  44 VAL C    1 1 
       13 16161 1 1 44 VAL CA   C   4.711   7.352  -3.283 1.00 . A A .  44 VAL CA   1 1 
       13 16162 1 1 44 VAL CB   C   5.295   8.773  -3.535 1.00 . A A .  44 VAL CB   1 1 
       13 16163 1 1 44 VAL CG1  C   4.191   9.774  -3.867 1.00 . A A .  44 VAL CG1  1 1 
       13 16164 1 1 44 VAL CG2  C   6.091   9.248  -2.338 1.00 . A A .  44 VAL CG2  1 1 
       13 16165 1 1 44 VAL H    H   6.664   6.692  -2.876 1.00 . A A .  44 VAL H    1 1 
       13 16166 1 1 44 VAL HA   H   4.000   7.401  -2.473 1.00 . A A .  44 VAL HA   1 1 
       13 16167 1 1 44 VAL HB   H   5.958   8.718  -4.386 1.00 . A A .  44 VAL HB   1 1 
       13 16168 1 1 44 VAL HG11 H   3.668   9.453  -4.756 1.00 . A A .  44 VAL HG11 1 1 
       13 16169 1 1 44 VAL HG12 H   4.627  10.748  -4.035 1.00 . A A .  44 VAL HG12 1 1 
       13 16170 1 1 44 VAL HG13 H   3.498   9.831  -3.041 1.00 . A A .  44 VAL HG13 1 1 
       13 16171 1 1 44 VAL HG21 H   6.909   8.567  -2.154 1.00 . A A .  44 VAL HG21 1 1 
       13 16172 1 1 44 VAL HG22 H   5.450   9.278  -1.470 1.00 . A A .  44 VAL HG22 1 1 
       13 16173 1 1 44 VAL HG23 H   6.482  10.235  -2.533 1.00 . A A .  44 VAL HG23 1 1 
       13 16174 1 1 44 VAL N    N   5.728   6.403  -2.874 1.00 . A A .  44 VAL N    1 1 
       13 16175 1 1 44 VAL O    O   2.793   7.035  -4.688 1.00 . A A .  44 VAL O    1 1 
       13 16176 1 1 45 GLU C    C   3.212   4.529  -6.283 1.00 . A A .  45 GLU C    1 1 
       13 16177 1 1 45 GLU CA   C   4.145   5.667  -6.639 1.00 . A A .  45 GLU CA   1 1 
       13 16178 1 1 45 GLU CB   C   5.214   5.201  -7.617 1.00 . A A .  45 GLU CB   1 1 
       13 16179 1 1 45 GLU CD   C   5.528   7.479  -8.645 1.00 . A A .  45 GLU CD   1 1 
       13 16180 1 1 45 GLU CG   C   6.197   6.280  -8.015 1.00 . A A .  45 GLU CG   1 1 
       13 16181 1 1 45 GLU H    H   5.690   6.027  -5.283 1.00 . A A .  45 GLU H    1 1 
       13 16182 1 1 45 GLU HA   H   3.566   6.459  -7.093 1.00 . A A .  45 GLU HA   1 1 
       13 16183 1 1 45 GLU HB2  H   5.769   4.395  -7.160 1.00 . A A .  45 GLU HB2  1 1 
       13 16184 1 1 45 GLU HB3  H   4.734   4.831  -8.511 1.00 . A A .  45 GLU HB3  1 1 
       13 16185 1 1 45 GLU HG2  H   6.725   6.606  -7.132 1.00 . A A .  45 GLU HG2  1 1 
       13 16186 1 1 45 GLU HG3  H   6.902   5.865  -8.721 1.00 . A A .  45 GLU HG3  1 1 
       13 16187 1 1 45 GLU N    N   4.736   6.189  -5.431 1.00 . A A .  45 GLU N    1 1 
       13 16188 1 1 45 GLU O    O   2.164   4.368  -6.890 1.00 . A A .  45 GLU O    1 1 
       13 16189 1 1 45 GLU OE1  O   5.162   7.418  -9.832 1.00 . A A .  45 GLU OE1  1 1 
       13 16190 1 1 45 GLU OE2  O   5.370   8.515  -7.970 1.00 . A A .  45 GLU OE2  1 1 
       13 16191 1 1 46 VAL C    C   1.456   3.280  -4.232 1.00 . A A .  46 VAL C    1 1 
       13 16192 1 1 46 VAL CA   C   2.766   2.682  -4.736 1.00 . A A .  46 VAL CA   1 1 
       13 16193 1 1 46 VAL CB   C   3.480   1.908  -3.583 1.00 . A A .  46 VAL CB   1 1 
       13 16194 1 1 46 VAL CG1  C   2.589   0.806  -3.021 1.00 . A A .  46 VAL CG1  1 1 
       13 16195 1 1 46 VAL CG2  C   4.795   1.313  -4.070 1.00 . A A .  46 VAL CG2  1 1 
       13 16196 1 1 46 VAL H    H   4.478   3.930  -4.864 1.00 . A A .  46 VAL H    1 1 
       13 16197 1 1 46 VAL HA   H   2.545   2.003  -5.547 1.00 . A A .  46 VAL HA   1 1 
       13 16198 1 1 46 VAL HB   H   3.698   2.605  -2.787 1.00 . A A .  46 VAL HB   1 1 
       13 16199 1 1 46 VAL HG11 H   3.108   0.285  -2.230 1.00 . A A .  46 VAL HG11 1 1 
       13 16200 1 1 46 VAL HG12 H   2.342   0.108  -3.808 1.00 . A A .  46 VAL HG12 1 1 
       13 16201 1 1 46 VAL HG13 H   1.682   1.243  -2.631 1.00 . A A .  46 VAL HG13 1 1 
       13 16202 1 1 46 VAL HG21 H   4.604   0.635  -4.890 1.00 . A A .  46 VAL HG21 1 1 
       13 16203 1 1 46 VAL HG22 H   5.271   0.776  -3.263 1.00 . A A .  46 VAL HG22 1 1 
       13 16204 1 1 46 VAL HG23 H   5.446   2.109  -4.403 1.00 . A A .  46 VAL HG23 1 1 
       13 16205 1 1 46 VAL N    N   3.599   3.759  -5.264 1.00 . A A .  46 VAL N    1 1 
       13 16206 1 1 46 VAL O    O   0.391   2.769  -4.535 1.00 . A A .  46 VAL O    1 1 
       13 16207 1 1 47 VAL C    C  -0.498   5.494  -4.166 1.00 . A A .  47 VAL C    1 1 
       13 16208 1 1 47 VAL CA   C   0.411   5.141  -2.985 1.00 . A A .  47 VAL CA   1 1 
       13 16209 1 1 47 VAL CB   C   0.892   6.466  -2.326 1.00 . A A .  47 VAL CB   1 1 
       13 16210 1 1 47 VAL CG1  C  -0.282   7.316  -1.869 1.00 . A A .  47 VAL CG1  1 1 
       13 16211 1 1 47 VAL CG2  C   1.828   6.187  -1.167 1.00 . A A .  47 VAL CG2  1 1 
       13 16212 1 1 47 VAL H    H   2.474   4.662  -3.223 1.00 . A A .  47 VAL H    1 1 
       13 16213 1 1 47 VAL HA   H  -0.130   4.557  -2.257 1.00 . A A .  47 VAL HA   1 1 
       13 16214 1 1 47 VAL HB   H   1.434   7.030  -3.072 1.00 . A A .  47 VAL HB   1 1 
       13 16215 1 1 47 VAL HG11 H   0.084   8.232  -1.426 1.00 . A A .  47 VAL HG11 1 1 
       13 16216 1 1 47 VAL HG12 H  -0.855   6.772  -1.133 1.00 . A A .  47 VAL HG12 1 1 
       13 16217 1 1 47 VAL HG13 H  -0.912   7.551  -2.714 1.00 . A A .  47 VAL HG13 1 1 
       13 16218 1 1 47 VAL HG21 H   1.320   5.583  -0.430 1.00 . A A .  47 VAL HG21 1 1 
       13 16219 1 1 47 VAL HG22 H   2.134   7.121  -0.719 1.00 . A A .  47 VAL HG22 1 1 
       13 16220 1 1 47 VAL HG23 H   2.696   5.657  -1.531 1.00 . A A .  47 VAL HG23 1 1 
       13 16221 1 1 47 VAL N    N   1.569   4.373  -3.471 1.00 . A A .  47 VAL N    1 1 
       13 16222 1 1 47 VAL O    O  -1.631   5.021  -4.239 1.00 . A A .  47 VAL O    1 1 
       13 16223 1 1 48 VAL C    C  -1.337   5.539  -7.064 1.00 . A A .  48 VAL C    1 1 
       13 16224 1 1 48 VAL CA   C  -0.685   6.735  -6.311 1.00 . A A .  48 VAL CA   1 1 
       13 16225 1 1 48 VAL CB   C   0.285   7.504  -7.265 1.00 . A A .  48 VAL CB   1 1 
       13 16226 1 1 48 VAL CG1  C  -0.411   7.915  -8.559 1.00 . A A .  48 VAL CG1  1 1 
       13 16227 1 1 48 VAL CG2  C   0.846   8.735  -6.569 1.00 . A A .  48 VAL CG2  1 1 
       13 16228 1 1 48 VAL H    H   0.943   6.641  -4.916 1.00 . A A .  48 VAL H    1 1 
       13 16229 1 1 48 VAL HA   H  -1.470   7.408  -6.001 1.00 . A A .  48 VAL HA   1 1 
       13 16230 1 1 48 VAL HB   H   1.108   6.852  -7.513 1.00 . A A .  48 VAL HB   1 1 
       13 16231 1 1 48 VAL HG11 H   0.290   8.438  -9.191 1.00 . A A .  48 VAL HG11 1 1 
       13 16232 1 1 48 VAL HG12 H  -1.242   8.566  -8.329 1.00 . A A .  48 VAL HG12 1 1 
       13 16233 1 1 48 VAL HG13 H  -0.772   7.035  -9.069 1.00 . A A .  48 VAL HG13 1 1 
       13 16234 1 1 48 VAL HG21 H   1.517   9.254  -7.237 1.00 . A A .  48 VAL HG21 1 1 
       13 16235 1 1 48 VAL HG22 H   1.383   8.431  -5.682 1.00 . A A .  48 VAL HG22 1 1 
       13 16236 1 1 48 VAL HG23 H   0.035   9.392  -6.288 1.00 . A A .  48 VAL HG23 1 1 
       13 16237 1 1 48 VAL N    N   0.033   6.298  -5.088 1.00 . A A .  48 VAL N    1 1 
       13 16238 1 1 48 VAL O    O  -2.514   5.602  -7.481 1.00 . A A .  48 VAL O    1 1 
       13 16239 1 1 49 ALA C    C  -2.165   2.556  -7.102 1.00 . A A .  49 ALA C    1 1 
       13 16240 1 1 49 ALA CA   C  -1.095   3.290  -7.924 1.00 . A A .  49 ALA CA   1 1 
       13 16241 1 1 49 ALA CB   C   0.034   2.358  -8.320 1.00 . A A .  49 ALA CB   1 1 
       13 16242 1 1 49 ALA H    H   0.337   4.469  -6.900 1.00 . A A .  49 ALA H    1 1 
       13 16243 1 1 49 ALA HA   H  -1.569   3.648  -8.827 1.00 . A A .  49 ALA HA   1 1 
       13 16244 1 1 49 ALA HB1  H   0.765   2.905  -8.896 1.00 . A A .  49 ALA HB1  1 1 
       13 16245 1 1 49 ALA HB2  H  -0.358   1.545  -8.913 1.00 . A A .  49 ALA HB2  1 1 
       13 16246 1 1 49 ALA HB3  H   0.502   1.962  -7.432 1.00 . A A .  49 ALA HB3  1 1 
       13 16247 1 1 49 ALA N    N  -0.590   4.463  -7.234 1.00 . A A .  49 ALA N    1 1 
       13 16248 1 1 49 ALA O    O  -3.096   2.002  -7.661 1.00 . A A .  49 ALA O    1 1 
       13 16249 1 1 50 ALA C    C  -4.333   2.717  -5.013 1.00 . A A .  50 ALA C    1 1 
       13 16250 1 1 50 ALA CA   C  -3.037   1.960  -4.890 1.00 . A A .  50 ALA CA   1 1 
       13 16251 1 1 50 ALA CB   C  -2.560   1.961  -3.444 1.00 . A A .  50 ALA CB   1 1 
       13 16252 1 1 50 ALA H    H  -1.247   2.993  -5.373 1.00 . A A .  50 ALA H    1 1 
       13 16253 1 1 50 ALA HA   H  -3.221   0.942  -5.201 1.00 . A A .  50 ALA HA   1 1 
       13 16254 1 1 50 ALA HB1  H  -1.630   1.417  -3.372 1.00 . A A .  50 ALA HB1  1 1 
       13 16255 1 1 50 ALA HB2  H  -3.305   1.491  -2.819 1.00 . A A .  50 ALA HB2  1 1 
       13 16256 1 1 50 ALA HB3  H  -2.407   2.979  -3.119 1.00 . A A .  50 ALA HB3  1 1 
       13 16257 1 1 50 ALA N    N  -2.039   2.570  -5.777 1.00 . A A .  50 ALA N    1 1 
       13 16258 1 1 50 ALA O    O  -5.424   2.125  -5.031 1.00 . A A .  50 ALA O    1 1 
       13 16259 1 1 51 GLU C    C  -6.071   4.491  -6.631 1.00 . A A .  51 GLU C    1 1 
       13 16260 1 1 51 GLU CA   C  -5.338   4.898  -5.359 1.00 . A A .  51 GLU CA   1 1 
       13 16261 1 1 51 GLU CB   C  -4.887   6.343  -5.459 1.00 . A A .  51 GLU CB   1 1 
       13 16262 1 1 51 GLU CD   C  -3.844   8.304  -4.315 1.00 . A A .  51 GLU CD   1 1 
       13 16263 1 1 51 GLU CG   C  -4.116   6.833  -4.255 1.00 . A A .  51 GLU CG   1 1 
       13 16264 1 1 51 GLU H    H  -3.312   4.424  -5.037 1.00 . A A .  51 GLU H    1 1 
       13 16265 1 1 51 GLU HA   H  -6.014   4.795  -4.525 1.00 . A A .  51 GLU HA   1 1 
       13 16266 1 1 51 GLU HB2  H  -4.261   6.453  -6.333 1.00 . A A .  51 GLU HB2  1 1 
       13 16267 1 1 51 GLU HB3  H  -5.764   6.956  -5.575 1.00 . A A .  51 GLU HB3  1 1 
       13 16268 1 1 51 GLU HG2  H  -4.688   6.625  -3.362 1.00 . A A .  51 GLU HG2  1 1 
       13 16269 1 1 51 GLU HG3  H  -3.173   6.307  -4.207 1.00 . A A .  51 GLU HG3  1 1 
       13 16270 1 1 51 GLU N    N  -4.209   4.028  -5.136 1.00 . A A .  51 GLU N    1 1 
       13 16271 1 1 51 GLU O    O  -7.282   4.428  -6.653 1.00 . A A .  51 GLU O    1 1 
       13 16272 1 1 51 GLU OE1  O  -4.753   9.064  -3.972 1.00 . A A .  51 GLU OE1  1 1 
       13 16273 1 1 51 GLU OE2  O  -2.748   8.724  -4.711 1.00 . A A .  51 GLU OE2  1 1 
       13 16274 1 1 52 GLU C    C  -6.428   2.307  -8.835 1.00 . A A .  52 GLU C    1 1 
       13 16275 1 1 52 GLU CA   C  -5.817   3.716  -8.940 1.00 . A A .  52 GLU CA   1 1 
       13 16276 1 1 52 GLU CB   C  -4.651   3.724  -9.942 1.00 . A A .  52 GLU CB   1 1 
       13 16277 1 1 52 GLU CD   C  -6.061   3.624 -12.055 1.00 . A A .  52 GLU CD   1 1 
       13 16278 1 1 52 GLU CG   C  -4.908   3.043 -11.287 1.00 . A A .  52 GLU CG   1 1 
       13 16279 1 1 52 GLU H    H  -4.335   4.266  -7.528 1.00 . A A .  52 GLU H    1 1 
       13 16280 1 1 52 GLU HA   H  -6.569   4.413  -9.282 1.00 . A A .  52 GLU HA   1 1 
       13 16281 1 1 52 GLU HB2  H  -4.384   4.754 -10.124 1.00 . A A .  52 GLU HB2  1 1 
       13 16282 1 1 52 GLU HB3  H  -3.808   3.240  -9.471 1.00 . A A .  52 GLU HB3  1 1 
       13 16283 1 1 52 GLU HG2  H  -4.019   3.140 -11.893 1.00 . A A .  52 GLU HG2  1 1 
       13 16284 1 1 52 GLU HG3  H  -5.102   1.996 -11.106 1.00 . A A .  52 GLU HG3  1 1 
       13 16285 1 1 52 GLU N    N  -5.306   4.175  -7.649 1.00 . A A .  52 GLU N    1 1 
       13 16286 1 1 52 GLU O    O  -7.509   2.046  -9.346 1.00 . A A .  52 GLU O    1 1 
       13 16287 1 1 52 GLU OE1  O  -6.019   4.826 -12.413 1.00 . A A .  52 GLU OE1  1 1 
       13 16288 1 1 52 GLU OE2  O  -7.051   2.914 -12.268 1.00 . A A .  52 GLU OE2  1 1 
       13 16289 1 1 53 ARG C    C  -7.390  -0.164  -7.299 1.00 . A A .  53 ARG C    1 1 
       13 16290 1 1 53 ARG CA   C  -6.065   0.033  -8.001 1.00 . A A .  53 ARG CA   1 1 
       13 16291 1 1 53 ARG CB   C  -4.918  -0.628  -7.206 1.00 . A A .  53 ARG CB   1 1 
       13 16292 1 1 53 ARG CD   C  -4.934  -3.039  -8.106 1.00 . A A .  53 ARG CD   1 1 
       13 16293 1 1 53 ARG CG   C  -4.998  -2.127  -6.885 1.00 . A A .  53 ARG CG   1 1 
       13 16294 1 1 53 ARG CZ   C  -6.848  -4.424  -8.883 1.00 . A A .  53 ARG CZ   1 1 
       13 16295 1 1 53 ARG H    H  -4.988   1.781  -7.590 1.00 . A A .  53 ARG H    1 1 
       13 16296 1 1 53 ARG HA   H  -6.092  -0.406  -8.987 1.00 . A A .  53 ARG HA   1 1 
       13 16297 1 1 53 ARG HB2  H  -4.003  -0.478  -7.758 1.00 . A A .  53 ARG HB2  1 1 
       13 16298 1 1 53 ARG HB3  H  -4.823  -0.092  -6.272 1.00 . A A .  53 ARG HB3  1 1 
       13 16299 1 1 53 ARG HD2  H  -4.215  -2.637  -8.806 1.00 . A A .  53 ARG HD2  1 1 
       13 16300 1 1 53 ARG HD3  H  -4.571  -4.001  -7.776 1.00 . A A .  53 ARG HD3  1 1 
       13 16301 1 1 53 ARG HE   H  -6.731  -2.420  -9.042 1.00 . A A .  53 ARG HE   1 1 
       13 16302 1 1 53 ARG HG2  H  -4.174  -2.383  -6.237 1.00 . A A .  53 ARG HG2  1 1 
       13 16303 1 1 53 ARG HG3  H  -5.925  -2.308  -6.359 1.00 . A A .  53 ARG HG3  1 1 
       13 16304 1 1 53 ARG HH11 H  -5.208  -5.568  -8.314 1.00 . A A .  53 ARG HH11 1 1 
       13 16305 1 1 53 ARG HH12 H  -6.606  -6.452  -8.666 1.00 . A A .  53 ARG HH12 1 1 
       13 16306 1 1 53 ARG HH21 H  -8.588  -3.670  -9.636 1.00 . A A .  53 ARG HH21 1 1 
       13 16307 1 1 53 ARG HH22 H  -8.575  -5.371  -9.469 1.00 . A A .  53 ARG HH22 1 1 
       13 16308 1 1 53 ARG N    N  -5.750   1.449  -8.111 1.00 . A A .  53 ARG N    1 1 
       13 16309 1 1 53 ARG NE   N  -6.249  -3.225  -8.744 1.00 . A A .  53 ARG NE   1 1 
       13 16310 1 1 53 ARG NH1  N  -6.174  -5.544  -8.610 1.00 . A A .  53 ARG NH1  1 1 
       13 16311 1 1 53 ARG NH2  N  -8.078  -4.499  -9.359 1.00 . A A .  53 ARG NH2  1 1 
       13 16312 1 1 53 ARG O    O  -8.174  -1.035  -7.653 1.00 . A A .  53 ARG O    1 1 
       13 16313 1 1 54 PHE C    C  -9.842   1.628  -5.718 1.00 . A A .  54 PHE C    1 1 
       13 16314 1 1 54 PHE CA   C  -8.816   0.512  -5.519 1.00 . A A .  54 PHE CA   1 1 
       13 16315 1 1 54 PHE CB   C  -8.390   0.467  -4.069 1.00 . A A .  54 PHE CB   1 1 
       13 16316 1 1 54 PHE CD1  C  -7.729  -1.948  -3.967 1.00 . A A .  54 PHE CD1  1 1 
       13 16317 1 1 54 PHE CD2  C  -6.172  -0.321  -3.188 1.00 . A A .  54 PHE CD2  1 1 
       13 16318 1 1 54 PHE CE1  C  -6.842  -2.939  -3.654 1.00 . A A .  54 PHE CE1  1 1 
       13 16319 1 1 54 PHE CE2  C  -5.283  -1.321  -2.868 1.00 . A A .  54 PHE CE2  1 1 
       13 16320 1 1 54 PHE CG   C  -7.411  -0.624  -3.741 1.00 . A A .  54 PHE CG   1 1 
       13 16321 1 1 54 PHE CZ   C  -5.623  -2.622  -3.103 1.00 . A A .  54 PHE CZ   1 1 
       13 16322 1 1 54 PHE H    H  -7.005   1.391  -6.152 1.00 . A A .  54 PHE H    1 1 
       13 16323 1 1 54 PHE HA   H  -9.270  -0.437  -5.754 1.00 . A A .  54 PHE HA   1 1 
       13 16324 1 1 54 PHE HB2  H  -7.929   1.410  -3.815 1.00 . A A .  54 PHE HB2  1 1 
       13 16325 1 1 54 PHE HB3  H  -9.268   0.330  -3.465 1.00 . A A .  54 PHE HB3  1 1 
       13 16326 1 1 54 PHE HD1  H  -8.687  -2.206  -4.396 1.00 . A A .  54 PHE HD1  1 1 
       13 16327 1 1 54 PHE HD2  H  -5.897   0.707  -3.010 1.00 . A A .  54 PHE HD2  1 1 
       13 16328 1 1 54 PHE HE1  H  -7.097  -3.973  -3.831 1.00 . A A .  54 PHE HE1  1 1 
       13 16329 1 1 54 PHE HE2  H  -4.329  -1.095  -2.407 1.00 . A A .  54 PHE HE2  1 1 
       13 16330 1 1 54 PHE HZ   H  -4.926  -3.409  -2.856 1.00 . A A .  54 PHE HZ   1 1 
       13 16331 1 1 54 PHE N    N  -7.643   0.668  -6.336 1.00 . A A .  54 PHE N    1 1 
       13 16332 1 1 54 PHE O    O -10.935   1.563  -5.155 1.00 . A A .  54 PHE O    1 1 
       13 16333 1 1 55 ASP C    C -10.546   4.694  -5.466 1.00 . A A .  55 ASP C    1 1 
       13 16334 1 1 55 ASP CA   C -10.303   3.889  -6.738 1.00 . A A .  55 ASP CA   1 1 
       13 16335 1 1 55 ASP CB   C -11.650   3.539  -7.394 1.00 . A A .  55 ASP CB   1 1 
       13 16336 1 1 55 ASP CG   C -11.536   3.077  -8.814 1.00 . A A .  55 ASP CG   1 1 
       13 16337 1 1 55 ASP H    H  -8.564   2.662  -6.883 1.00 . A A .  55 ASP H    1 1 
       13 16338 1 1 55 ASP HA   H  -9.737   4.517  -7.410 1.00 . A A .  55 ASP HA   1 1 
       13 16339 1 1 55 ASP HB2  H -12.118   2.749  -6.826 1.00 . A A .  55 ASP HB2  1 1 
       13 16340 1 1 55 ASP HB3  H -12.284   4.412  -7.362 1.00 . A A .  55 ASP HB3  1 1 
       13 16341 1 1 55 ASP N    N  -9.453   2.677  -6.471 1.00 . A A .  55 ASP N    1 1 
       13 16342 1 1 55 ASP O    O -11.291   5.671  -5.455 1.00 . A A .  55 ASP O    1 1 
       13 16343 1 1 55 ASP OD1  O -11.378   1.852  -9.035 1.00 . A A .  55 ASP OD1  1 1 
       13 16344 1 1 55 ASP OD2  O -11.539   3.922  -9.741 1.00 . A A .  55 ASP OD2  1 1 
       13 16345 1 1 56 VAL C    C  -9.555   6.291  -2.952 1.00 . A A .  56 VAL C    1 1 
       13 16346 1 1 56 VAL CA   C -10.018   4.826  -3.097 1.00 . A A .  56 VAL CA   1 1 
       13 16347 1 1 56 VAL CB   C  -9.293   3.888  -2.066 1.00 . A A .  56 VAL CB   1 1 
       13 16348 1 1 56 VAL CG1  C  -7.828   3.664  -2.423 1.00 . A A .  56 VAL CG1  1 1 
       13 16349 1 1 56 VAL CG2  C  -9.418   4.419  -0.651 1.00 . A A .  56 VAL CG2  1 1 
       13 16350 1 1 56 VAL H    H  -9.217   3.584  -4.603 1.00 . A A .  56 VAL H    1 1 
       13 16351 1 1 56 VAL HA   H -11.073   4.790  -2.870 1.00 . A A .  56 VAL HA   1 1 
       13 16352 1 1 56 VAL HB   H  -9.781   2.926  -2.109 1.00 . A A .  56 VAL HB   1 1 
       13 16353 1 1 56 VAL HG11 H  -7.373   3.022  -1.683 1.00 . A A .  56 VAL HG11 1 1 
       13 16354 1 1 56 VAL HG12 H  -7.316   4.614  -2.445 1.00 . A A .  56 VAL HG12 1 1 
       13 16355 1 1 56 VAL HG13 H  -7.766   3.197  -3.395 1.00 . A A .  56 VAL HG13 1 1 
       13 16356 1 1 56 VAL HG21 H  -8.918   3.750   0.033 1.00 . A A .  56 VAL HG21 1 1 
       13 16357 1 1 56 VAL HG22 H -10.465   4.486  -0.392 1.00 . A A .  56 VAL HG22 1 1 
       13 16358 1 1 56 VAL HG23 H  -8.969   5.399  -0.594 1.00 . A A .  56 VAL HG23 1 1 
       13 16359 1 1 56 VAL N    N  -9.859   4.300  -4.430 1.00 . A A .  56 VAL N    1 1 
       13 16360 1 1 56 VAL O    O -10.290   7.112  -2.393 1.00 . A A .  56 VAL O    1 1 
       13 16361 1 1 57 LYS C    C  -7.216   8.063  -1.875 1.00 . A A .  57 LYS C    1 1 
       13 16362 1 1 57 LYS CA   C  -7.694   7.898  -3.317 1.00 . A A .  57 LYS CA   1 1 
       13 16363 1 1 57 LYS CB   C  -8.507   9.130  -3.791 1.00 . A A .  57 LYS CB   1 1 
       13 16364 1 1 57 LYS CD   C  -7.434   9.380  -6.122 1.00 . A A .  57 LYS CD   1 1 
       13 16365 1 1 57 LYS CE   C  -6.776  10.786  -6.045 1.00 . A A .  57 LYS CE   1 1 
       13 16366 1 1 57 LYS CG   C  -8.735   9.213  -5.298 1.00 . A A .  57 LYS CG   1 1 
       13 16367 1 1 57 LYS H    H  -7.945   5.928  -4.064 1.00 . A A .  57 LYS H    1 1 
       13 16368 1 1 57 LYS HA   H  -6.795   7.818  -3.913 1.00 . A A .  57 LYS HA   1 1 
       13 16369 1 1 57 LYS HB2  H  -9.474   9.109  -3.310 1.00 . A A .  57 LYS HB2  1 1 
       13 16370 1 1 57 LYS HB3  H  -7.986  10.023  -3.477 1.00 . A A .  57 LYS HB3  1 1 
       13 16371 1 1 57 LYS HD2  H  -6.712   8.673  -5.748 1.00 . A A .  57 LYS HD2  1 1 
       13 16372 1 1 57 LYS HD3  H  -7.652   9.151  -7.156 1.00 . A A .  57 LYS HD3  1 1 
       13 16373 1 1 57 LYS HE2  H  -6.010  10.845  -6.803 1.00 . A A .  57 LYS HE2  1 1 
       13 16374 1 1 57 LYS HE3  H  -7.534  11.525  -6.260 1.00 . A A .  57 LYS HE3  1 1 
       13 16375 1 1 57 LYS HG2  H  -9.223   8.306  -5.621 1.00 . A A .  57 LYS HG2  1 1 
       13 16376 1 1 57 LYS HG3  H  -9.386  10.051  -5.500 1.00 . A A .  57 LYS HG3  1 1 
       13 16377 1 1 57 LYS HZ1  H  -6.820  11.261  -3.963 1.00 . A A .  57 LYS HZ1  1 1 
       13 16378 1 1 57 LYS HZ2  H  -5.529  11.947  -4.819 1.00 . A A .  57 LYS HZ2  1 1 
       13 16379 1 1 57 LYS HZ3  H  -5.503  10.329  -4.455 1.00 . A A .  57 LYS HZ3  1 1 
       13 16380 1 1 57 LYS N    N  -8.376   6.603  -3.502 1.00 . A A .  57 LYS N    1 1 
       13 16381 1 1 57 LYS NZ   N  -6.143  11.108  -4.740 1.00 . A A .  57 LYS NZ   1 1 
       13 16382 1 1 57 LYS O    O  -8.009   8.177  -0.925 1.00 . A A .  57 LYS O    1 1 
       13 16383 1 1 58 ILE C    C  -4.142   9.130  -0.690 1.00 . A A .  58 ILE C    1 1 
       13 16384 1 1 58 ILE CA   C  -5.267   8.152  -0.469 1.00 . A A .  58 ILE CA   1 1 
       13 16385 1 1 58 ILE CB   C  -4.639   6.792  -0.026 1.00 . A A .  58 ILE CB   1 1 
       13 16386 1 1 58 ILE CD1  C  -5.079   4.290   0.221 1.00 . A A .  58 ILE CD1  1 1 
       13 16387 1 1 58 ILE CG1  C  -5.657   5.649  -0.110 1.00 . A A .  58 ILE CG1  1 1 
       13 16388 1 1 58 ILE CG2  C  -4.100   6.901   1.396 1.00 . A A .  58 ILE CG2  1 1 
       13 16389 1 1 58 ILE H    H  -5.361   8.068  -2.533 1.00 . A A .  58 ILE H    1 1 
       13 16390 1 1 58 ILE HA   H  -5.950   8.514   0.284 1.00 . A A .  58 ILE HA   1 1 
       13 16391 1 1 58 ILE HB   H  -3.806   6.577  -0.681 1.00 . A A .  58 ILE HB   1 1 
       13 16392 1 1 58 ILE HD11 H  -4.678   4.303   1.224 1.00 . A A .  58 ILE HD11 1 1 
       13 16393 1 1 58 ILE HD12 H  -4.296   4.045  -0.481 1.00 . A A .  58 ILE HD12 1 1 
       13 16394 1 1 58 ILE HD13 H  -5.862   3.547   0.163 1.00 . A A .  58 ILE HD13 1 1 
       13 16395 1 1 58 ILE HG12 H  -6.462   5.842   0.583 1.00 . A A .  58 ILE HG12 1 1 
       13 16396 1 1 58 ILE HG13 H  -6.057   5.607  -1.113 1.00 . A A .  58 ILE HG13 1 1 
       13 16397 1 1 58 ILE HG21 H  -3.674   5.951   1.682 1.00 . A A .  58 ILE HG21 1 1 
       13 16398 1 1 58 ILE HG22 H  -4.906   7.150   2.070 1.00 . A A .  58 ILE HG22 1 1 
       13 16399 1 1 58 ILE HG23 H  -3.336   7.665   1.434 1.00 . A A .  58 ILE HG23 1 1 
       13 16400 1 1 58 ILE N    N  -5.936   8.056  -1.730 1.00 . A A .  58 ILE N    1 1 
       13 16401 1 1 58 ILE O    O  -3.097   8.749  -1.194 1.00 . A A .  58 ILE O    1 1 
       13 16402 1 1 59 PRO C    C  -2.075  11.182   0.093 1.00 . A A .  59 PRO C    1 1 
       13 16403 1 1 59 PRO CA   C  -3.368  11.434  -0.661 1.00 . A A .  59 PRO CA   1 1 
       13 16404 1 1 59 PRO CB   C  -4.033  12.722  -0.153 1.00 . A A .  59 PRO CB   1 1 
       13 16405 1 1 59 PRO CD   C  -5.575  10.951   0.217 1.00 . A A .  59 PRO CD   1 1 
       13 16406 1 1 59 PRO CG   C  -5.109  12.260   0.764 1.00 . A A .  59 PRO CG   1 1 
       13 16407 1 1 59 PRO HA   H  -3.159  11.526  -1.717 1.00 . A A .  59 PRO HA   1 1 
       13 16408 1 1 59 PRO HB2  H  -3.299  13.322   0.365 1.00 . A A .  59 PRO HB2  1 1 
       13 16409 1 1 59 PRO HB3  H  -4.435  13.276  -0.989 1.00 . A A .  59 PRO HB3  1 1 
       13 16410 1 1 59 PRO HD2  H  -5.925  10.313   1.015 1.00 . A A .  59 PRO HD2  1 1 
       13 16411 1 1 59 PRO HD3  H  -6.352  11.099  -0.520 1.00 . A A .  59 PRO HD3  1 1 
       13 16412 1 1 59 PRO HG2  H  -4.714  12.130   1.761 1.00 . A A .  59 PRO HG2  1 1 
       13 16413 1 1 59 PRO HG3  H  -5.920  12.973   0.769 1.00 . A A .  59 PRO HG3  1 1 
       13 16414 1 1 59 PRO N    N  -4.359  10.405  -0.399 1.00 . A A .  59 PRO N    1 1 
       13 16415 1 1 59 PRO O    O  -2.108  10.809   1.281 1.00 . A A .  59 PRO O    1 1 
       13 16416 1 1 60 ASP C    C   0.550  11.895   1.349 1.00 . A A .  60 ASP C    1 1 
       13 16417 1 1 60 ASP CA   C   0.418  11.261  -0.044 1.00 . A A .  60 ASP CA   1 1 
       13 16418 1 1 60 ASP CB   C   1.455  11.872  -0.998 1.00 . A A .  60 ASP CB   1 1 
       13 16419 1 1 60 ASP CG   C   2.860  11.848  -0.422 1.00 . A A .  60 ASP CG   1 1 
       13 16420 1 1 60 ASP H    H  -1.028  11.479  -1.581 1.00 . A A .  60 ASP H    1 1 
       13 16421 1 1 60 ASP HA   H   0.634  10.207   0.053 1.00 . A A .  60 ASP HA   1 1 
       13 16422 1 1 60 ASP HB2  H   1.455  11.322  -1.928 1.00 . A A .  60 ASP HB2  1 1 
       13 16423 1 1 60 ASP HB3  H   1.183  12.900  -1.193 1.00 . A A .  60 ASP HB3  1 1 
       13 16424 1 1 60 ASP N    N  -0.946  11.362  -0.605 1.00 . A A .  60 ASP N    1 1 
       13 16425 1 1 60 ASP O    O   1.307  11.419   2.170 1.00 . A A .  60 ASP O    1 1 
       13 16426 1 1 60 ASP OD1  O   3.524  10.787  -0.463 1.00 . A A .  60 ASP OD1  1 1 
       13 16427 1 1 60 ASP OD2  O   3.331  12.875   0.076 1.00 . A A .  60 ASP OD2  1 1 
       13 16428 1 1 61 ASP C    C  -0.657  12.637   3.996 1.00 . A A .  61 ASP C    1 1 
       13 16429 1 1 61 ASP CA   C  -0.236  13.608   2.905 1.00 . A A .  61 ASP CA   1 1 
       13 16430 1 1 61 ASP CB   C  -1.267  14.745   2.930 1.00 . A A .  61 ASP CB   1 1 
       13 16431 1 1 61 ASP CG   C  -1.121  15.760   1.847 1.00 . A A .  61 ASP CG   1 1 
       13 16432 1 1 61 ASP H    H  -0.799  13.243   0.877 1.00 . A A .  61 ASP H    1 1 
       13 16433 1 1 61 ASP HA   H   0.741  14.017   3.114 1.00 . A A .  61 ASP HA   1 1 
       13 16434 1 1 61 ASP HB2  H  -2.256  14.319   2.848 1.00 . A A .  61 ASP HB2  1 1 
       13 16435 1 1 61 ASP HB3  H  -1.187  15.243   3.884 1.00 . A A .  61 ASP HB3  1 1 
       13 16436 1 1 61 ASP N    N  -0.221  12.932   1.604 1.00 . A A .  61 ASP N    1 1 
       13 16437 1 1 61 ASP O    O   0.069  12.381   4.945 1.00 . A A .  61 ASP O    1 1 
       13 16438 1 1 61 ASP OD1  O  -0.293  16.686   2.011 1.00 . A A .  61 ASP OD1  1 1 
       13 16439 1 1 61 ASP OD2  O  -1.790  15.654   0.810 1.00 . A A .  61 ASP OD2  1 1 
       13 16440 1 1 62 ASP C    C  -1.987   9.804   4.769 1.00 . A A .  62 ASP C    1 1 
       13 16441 1 1 62 ASP CA   C  -2.459  11.247   4.831 1.00 . A A .  62 ASP CA   1 1 
       13 16442 1 1 62 ASP CB   C  -3.981  11.370   4.685 1.00 . A A .  62 ASP CB   1 1 
       13 16443 1 1 62 ASP CG   C  -4.771  10.750   5.800 1.00 . A A .  62 ASP CG   1 1 
       13 16444 1 1 62 ASP H    H  -2.284  12.148   2.947 1.00 . A A .  62 ASP H    1 1 
       13 16445 1 1 62 ASP HA   H  -2.165  11.625   5.797 1.00 . A A .  62 ASP HA   1 1 
       13 16446 1 1 62 ASP HB2  H  -4.255  12.412   4.631 1.00 . A A .  62 ASP HB2  1 1 
       13 16447 1 1 62 ASP HB3  H  -4.275  10.884   3.765 1.00 . A A .  62 ASP HB3  1 1 
       13 16448 1 1 62 ASP N    N  -1.825  12.059   3.810 1.00 . A A .  62 ASP N    1 1 
       13 16449 1 1 62 ASP O    O  -2.034   9.079   5.767 1.00 . A A .  62 ASP O    1 1 
       13 16450 1 1 62 ASP OD1  O  -4.366  10.897   6.972 1.00 . A A .  62 ASP OD1  1 1 
       13 16451 1 1 62 ASP OD2  O  -5.743  10.013   5.528 1.00 . A A .  62 ASP OD2  1 1 
       13 16452 1 1 63 VAL C    C   0.248   7.780   4.320 1.00 . A A .  63 VAL C    1 1 
       13 16453 1 1 63 VAL CA   C  -0.947   8.064   3.399 1.00 . A A .  63 VAL CA   1 1 
       13 16454 1 1 63 VAL CB   C  -0.532   7.816   1.912 1.00 . A A .  63 VAL CB   1 1 
       13 16455 1 1 63 VAL CG1  C   0.821   8.409   1.577 1.00 . A A .  63 VAL CG1  1 1 
       13 16456 1 1 63 VAL CG2  C  -0.558   6.360   1.572 1.00 . A A .  63 VAL CG2  1 1 
       13 16457 1 1 63 VAL H    H  -1.446  10.059   2.874 1.00 . A A .  63 VAL H    1 1 
       13 16458 1 1 63 VAL HA   H  -1.740   7.377   3.657 1.00 . A A .  63 VAL HA   1 1 
       13 16459 1 1 63 VAL HB   H  -1.259   8.316   1.291 1.00 . A A .  63 VAL HB   1 1 
       13 16460 1 1 63 VAL HG11 H   0.802   9.475   1.752 1.00 . A A .  63 VAL HG11 1 1 
       13 16461 1 1 63 VAL HG12 H   1.048   8.221   0.538 1.00 . A A .  63 VAL HG12 1 1 
       13 16462 1 1 63 VAL HG13 H   1.580   7.957   2.199 1.00 . A A .  63 VAL HG13 1 1 
       13 16463 1 1 63 VAL HG21 H  -0.273   6.246   0.537 1.00 . A A .  63 VAL HG21 1 1 
       13 16464 1 1 63 VAL HG22 H  -1.559   5.984   1.721 1.00 . A A .  63 VAL HG22 1 1 
       13 16465 1 1 63 VAL HG23 H   0.139   5.831   2.204 1.00 . A A .  63 VAL HG23 1 1 
       13 16466 1 1 63 VAL N    N  -1.458   9.416   3.617 1.00 . A A .  63 VAL N    1 1 
       13 16467 1 1 63 VAL O    O   0.548   6.633   4.637 1.00 . A A .  63 VAL O    1 1 
       13 16468 1 1 64 LYS C    C   1.800   8.073   6.941 1.00 . A A .  64 LYS C    1 1 
       13 16469 1 1 64 LYS CA   C   2.090   8.751   5.606 1.00 . A A .  64 LYS CA   1 1 
       13 16470 1 1 64 LYS CB   C   2.723  10.126   5.818 1.00 . A A .  64 LYS CB   1 1 
       13 16471 1 1 64 LYS CD   C   3.717  12.177   4.742 1.00 . A A .  64 LYS CD   1 1 
       13 16472 1 1 64 LYS CE   C   3.861  12.938   3.426 1.00 . A A .  64 LYS CE   1 1 
       13 16473 1 1 64 LYS CG   C   3.073  10.823   4.519 1.00 . A A .  64 LYS CG   1 1 
       13 16474 1 1 64 LYS H    H   0.569   9.741   4.525 1.00 . A A .  64 LYS H    1 1 
       13 16475 1 1 64 LYS HA   H   2.779   8.143   5.047 1.00 . A A .  64 LYS HA   1 1 
       13 16476 1 1 64 LYS HB2  H   2.031  10.748   6.365 1.00 . A A .  64 LYS HB2  1 1 
       13 16477 1 1 64 LYS HB3  H   3.627  10.010   6.398 1.00 . A A .  64 LYS HB3  1 1 
       13 16478 1 1 64 LYS HD2  H   3.101  12.753   5.416 1.00 . A A .  64 LYS HD2  1 1 
       13 16479 1 1 64 LYS HD3  H   4.697  12.032   5.174 1.00 . A A .  64 LYS HD3  1 1 
       13 16480 1 1 64 LYS HE2  H   2.877  13.102   3.010 1.00 . A A .  64 LYS HE2  1 1 
       13 16481 1 1 64 LYS HE3  H   4.324  13.892   3.631 1.00 . A A .  64 LYS HE3  1 1 
       13 16482 1 1 64 LYS HG2  H   3.761  10.204   3.962 1.00 . A A .  64 LYS HG2  1 1 
       13 16483 1 1 64 LYS HG3  H   2.172  10.956   3.936 1.00 . A A .  64 LYS HG3  1 1 
       13 16484 1 1 64 LYS HZ1  H   4.342  11.228   2.315 1.00 . A A .  64 LYS HZ1  1 1 
       13 16485 1 1 64 LYS HZ2  H   5.684  12.179   2.691 1.00 . A A .  64 LYS HZ2  1 1 
       13 16486 1 1 64 LYS HZ3  H   4.590  12.661   1.499 1.00 . A A .  64 LYS HZ3  1 1 
       13 16487 1 1 64 LYS N    N   0.901   8.852   4.773 1.00 . A A .  64 LYS N    1 1 
       13 16488 1 1 64 LYS NZ   N   4.672  12.208   2.435 1.00 . A A .  64 LYS NZ   1 1 
       13 16489 1 1 64 LYS O    O   2.706   7.541   7.590 1.00 . A A .  64 LYS O    1 1 
       13 16490 1 1 65 ASN C    C  -0.024   5.951   8.460 1.00 . A A .  65 ASN C    1 1 
       13 16491 1 1 65 ASN CA   C   0.126   7.458   8.578 1.00 . A A .  65 ASN CA   1 1 
       13 16492 1 1 65 ASN CB   C  -1.200   8.048   9.084 1.00 . A A .  65 ASN CB   1 1 
       13 16493 1 1 65 ASN CG   C  -1.156   9.540   9.348 1.00 . A A .  65 ASN CG   1 1 
       13 16494 1 1 65 ASN H    H  -0.140   8.446   6.727 1.00 . A A .  65 ASN H    1 1 
       13 16495 1 1 65 ASN HA   H   0.894   7.673   9.307 1.00 . A A .  65 ASN HA   1 1 
       13 16496 1 1 65 ASN HB2  H  -1.963   7.865   8.344 1.00 . A A .  65 ASN HB2  1 1 
       13 16497 1 1 65 ASN HB3  H  -1.474   7.546  10.000 1.00 . A A .  65 ASN HB3  1 1 
       13 16498 1 1 65 ASN HD21 H  -1.898   9.902   7.552 1.00 . A A .  65 ASN HD21 1 1 
       13 16499 1 1 65 ASN HD22 H  -1.591  11.294   8.520 1.00 . A A .  65 ASN HD22 1 1 
       13 16500 1 1 65 ASN N    N   0.537   8.052   7.319 1.00 . A A .  65 ASN N    1 1 
       13 16501 1 1 65 ASN ND2  N  -1.578  10.318   8.384 1.00 . A A .  65 ASN ND2  1 1 
       13 16502 1 1 65 ASN O    O  -0.007   5.254   9.479 1.00 . A A .  65 ASN O    1 1 
       13 16503 1 1 65 ASN OD1  O  -0.793   9.985  10.442 1.00 . A A .  65 ASN OD1  1 1 
       13 16504 1 1 66 LEU C    C   0.775   3.151   7.475 1.00 . A A .  66 LEU C    1 1 
       13 16505 1 1 66 LEU CA   C  -0.385   4.022   6.992 1.00 . A A .  66 LEU CA   1 1 
       13 16506 1 1 66 LEU CB   C  -0.700   3.725   5.508 1.00 . A A .  66 LEU CB   1 1 
       13 16507 1 1 66 LEU CD1  C  -2.128   4.007   3.463 1.00 . A A .  66 LEU CD1  1 1 
       13 16508 1 1 66 LEU CD2  C  -3.153   4.281   5.683 1.00 . A A .  66 LEU CD2  1 1 
       13 16509 1 1 66 LEU CG   C  -1.896   4.471   4.881 1.00 . A A .  66 LEU CG   1 1 
       13 16510 1 1 66 LEU H    H  -0.017   6.045   6.455 1.00 . A A .  66 LEU H    1 1 
       13 16511 1 1 66 LEU HA   H  -1.251   3.763   7.583 1.00 . A A .  66 LEU HA   1 1 
       13 16512 1 1 66 LEU HB2  H   0.179   3.967   4.930 1.00 . A A .  66 LEU HB2  1 1 
       13 16513 1 1 66 LEU HB3  H  -0.880   2.664   5.412 1.00 . A A .  66 LEU HB3  1 1 
       13 16514 1 1 66 LEU HD11 H  -2.984   4.523   3.052 1.00 . A A .  66 LEU HD11 1 1 
       13 16515 1 1 66 LEU HD12 H  -2.308   2.943   3.453 1.00 . A A .  66 LEU HD12 1 1 
       13 16516 1 1 66 LEU HD13 H  -1.255   4.234   2.869 1.00 . A A .  66 LEU HD13 1 1 
       13 16517 1 1 66 LEU HD21 H  -3.970   4.807   5.209 1.00 . A A .  66 LEU HD21 1 1 
       13 16518 1 1 66 LEU HD22 H  -3.013   4.659   6.685 1.00 . A A .  66 LEU HD22 1 1 
       13 16519 1 1 66 LEU HD23 H  -3.397   3.229   5.725 1.00 . A A .  66 LEU HD23 1 1 
       13 16520 1 1 66 LEU HG   H  -1.667   5.526   4.847 1.00 . A A .  66 LEU HG   1 1 
       13 16521 1 1 66 LEU N    N  -0.129   5.447   7.226 1.00 . A A .  66 LEU N    1 1 
       13 16522 1 1 66 LEU O    O   0.619   2.375   8.410 1.00 . A A .  66 LEU O    1 1 
       13 16523 1 1 67 LYS C    C   3.129   1.069   6.753 1.00 . A A .  67 LYS C    1 1 
       13 16524 1 1 67 LYS CA   C   3.186   2.537   7.154 1.00 . A A .  67 LYS CA   1 1 
       13 16525 1 1 67 LYS CB   C   3.548   2.613   8.640 1.00 . A A .  67 LYS CB   1 1 
       13 16526 1 1 67 LYS CD   C   4.208   3.874  10.649 1.00 . A A .  67 LYS CD   1 1 
       13 16527 1 1 67 LYS CE   C   2.927   3.701  11.452 1.00 . A A .  67 LYS CE   1 1 
       13 16528 1 1 67 LYS CG   C   3.933   3.973   9.162 1.00 . A A .  67 LYS CG   1 1 
       13 16529 1 1 67 LYS H    H   1.962   3.878   6.052 1.00 . A A .  67 LYS H    1 1 
       13 16530 1 1 67 LYS HA   H   3.980   3.000   6.588 1.00 . A A .  67 LYS HA   1 1 
       13 16531 1 1 67 LYS HB2  H   2.698   2.276   9.216 1.00 . A A .  67 LYS HB2  1 1 
       13 16532 1 1 67 LYS HB3  H   4.370   1.937   8.818 1.00 . A A .  67 LYS HB3  1 1 
       13 16533 1 1 67 LYS HD2  H   4.794   2.975  10.788 1.00 . A A .  67 LYS HD2  1 1 
       13 16534 1 1 67 LYS HD3  H   4.747   4.745  10.989 1.00 . A A .  67 LYS HD3  1 1 
       13 16535 1 1 67 LYS HE2  H   2.337   4.601  11.362 1.00 . A A .  67 LYS HE2  1 1 
       13 16536 1 1 67 LYS HE3  H   2.375   2.865  11.046 1.00 . A A .  67 LYS HE3  1 1 
       13 16537 1 1 67 LYS HG2  H   4.822   4.313   8.653 1.00 . A A .  67 LYS HG2  1 1 
       13 16538 1 1 67 LYS HG3  H   3.120   4.666   8.999 1.00 . A A .  67 LYS HG3  1 1 
       13 16539 1 1 67 LYS HZ1  H   3.607   2.495  12.991 1.00 . A A .  67 LYS HZ1  1 1 
       13 16540 1 1 67 LYS HZ2  H   2.333   3.488  13.452 1.00 . A A .  67 LYS HZ2  1 1 
       13 16541 1 1 67 LYS HZ3  H   3.885   4.143  13.263 1.00 . A A .  67 LYS HZ3  1 1 
       13 16542 1 1 67 LYS N    N   1.936   3.278   6.821 1.00 . A A .  67 LYS N    1 1 
       13 16543 1 1 67 LYS NZ   N   3.205   3.450  12.881 1.00 . A A .  67 LYS NZ   1 1 
       13 16544 1 1 67 LYS O    O   4.068   0.536   6.160 1.00 . A A .  67 LYS O    1 1 
       13 16545 1 1 68 THR C    C   0.965  -1.258   5.747 1.00 . A A .  68 THR C    1 1 
       13 16546 1 1 68 THR CA   C   1.950  -0.982   6.835 1.00 . A A .  68 THR CA   1 1 
       13 16547 1 1 68 THR CB   C   1.550  -1.810   8.079 1.00 . A A .  68 THR CB   1 1 
       13 16548 1 1 68 THR CG2  C   2.678  -1.900   9.066 1.00 . A A .  68 THR CG2  1 1 
       13 16549 1 1 68 THR H    H   1.348   0.910   7.552 1.00 . A A .  68 THR H    1 1 
       13 16550 1 1 68 THR HA   H   2.920  -1.332   6.514 1.00 . A A .  68 THR HA   1 1 
       13 16551 1 1 68 THR HB   H   1.305  -2.804   7.733 1.00 . A A .  68 THR HB   1 1 
       13 16552 1 1 68 THR HG1  H   0.651  -0.638   9.395 1.00 . A A .  68 THR HG1  1 1 
       13 16553 1 1 68 THR HG21 H   2.982  -0.911   9.378 1.00 . A A .  68 THR HG21 1 1 
       13 16554 1 1 68 THR HG22 H   3.488  -2.404   8.559 1.00 . A A .  68 THR HG22 1 1 
       13 16555 1 1 68 THR HG23 H   2.354  -2.490   9.910 1.00 . A A .  68 THR HG23 1 1 
       13 16556 1 1 68 THR N    N   2.072   0.412   7.109 1.00 . A A .  68 THR N    1 1 
       13 16557 1 1 68 THR O    O   0.113  -0.425   5.427 1.00 . A A .  68 THR O    1 1 
       13 16558 1 1 68 THR OG1  O   0.381  -1.261   8.698 1.00 . A A .  68 THR OG1  1 1 
       13 16559 1 1 69 VAL C    C  -1.234  -3.127   4.923 1.00 . A A .  69 VAL C    1 1 
       13 16560 1 1 69 VAL CA   C   0.122  -2.956   4.252 1.00 . A A .  69 VAL CA   1 1 
       13 16561 1 1 69 VAL CB   C   0.587  -4.313   3.699 1.00 . A A .  69 VAL CB   1 1 
       13 16562 1 1 69 VAL CG1  C   1.730  -4.150   2.729 1.00 . A A .  69 VAL CG1  1 1 
       13 16563 1 1 69 VAL CG2  C   1.036  -5.191   4.818 1.00 . A A .  69 VAL CG2  1 1 
       13 16564 1 1 69 VAL H    H   1.850  -2.996   5.443 1.00 . A A .  69 VAL H    1 1 
       13 16565 1 1 69 VAL HA   H   0.036  -2.255   3.435 1.00 . A A .  69 VAL HA   1 1 
       13 16566 1 1 69 VAL HB   H  -0.263  -4.788   3.241 1.00 . A A .  69 VAL HB   1 1 
       13 16567 1 1 69 VAL HG11 H   1.418  -3.530   1.902 1.00 . A A .  69 VAL HG11 1 1 
       13 16568 1 1 69 VAL HG12 H   2.028  -5.119   2.358 1.00 . A A .  69 VAL HG12 1 1 
       13 16569 1 1 69 VAL HG13 H   2.566  -3.684   3.231 1.00 . A A .  69 VAL HG13 1 1 
       13 16570 1 1 69 VAL HG21 H   1.861  -4.720   5.330 1.00 . A A .  69 VAL HG21 1 1 
       13 16571 1 1 69 VAL HG22 H   1.351  -6.146   4.426 1.00 . A A .  69 VAL HG22 1 1 
       13 16572 1 1 69 VAL HG23 H   0.222  -5.337   5.513 1.00 . A A .  69 VAL HG23 1 1 
       13 16573 1 1 69 VAL N    N   1.071  -2.442   5.205 1.00 . A A .  69 VAL N    1 1 
       13 16574 1 1 69 VAL O    O  -2.270  -2.889   4.319 1.00 . A A .  69 VAL O    1 1 
       13 16575 1 1 70 GLY C    C  -3.118  -2.436   7.191 1.00 . A A .  70 GLY C    1 1 
       13 16576 1 1 70 GLY CA   C  -2.394  -3.728   6.953 1.00 . A A .  70 GLY CA   1 1 
       13 16577 1 1 70 GLY H    H  -0.324  -3.775   6.561 1.00 . A A .  70 GLY H    1 1 
       13 16578 1 1 70 GLY HA2  H  -3.049  -4.399   6.418 1.00 . A A .  70 GLY HA2  1 1 
       13 16579 1 1 70 GLY HA3  H  -2.136  -4.170   7.905 1.00 . A A .  70 GLY HA3  1 1 
       13 16580 1 1 70 GLY N    N  -1.198  -3.552   6.179 1.00 . A A .  70 GLY N    1 1 
       13 16581 1 1 70 GLY O    O  -4.319  -2.361   6.994 1.00 . A A .  70 GLY O    1 1 
       13 16582 1 1 71 ASP C    C  -3.508   0.499   6.552 1.00 . A A .  71 ASP C    1 1 
       13 16583 1 1 71 ASP CA   C  -3.014  -0.106   7.854 1.00 . A A .  71 ASP CA   1 1 
       13 16584 1 1 71 ASP CB   C  -2.048   0.846   8.535 1.00 . A A .  71 ASP CB   1 1 
       13 16585 1 1 71 ASP CG   C  -2.735   2.035   9.180 1.00 . A A .  71 ASP CG   1 1 
       13 16586 1 1 71 ASP H    H  -1.421  -1.500   7.736 1.00 . A A .  71 ASP H    1 1 
       13 16587 1 1 71 ASP HA   H  -3.864  -0.279   8.496 1.00 . A A .  71 ASP HA   1 1 
       13 16588 1 1 71 ASP HB2  H  -1.508   0.311   9.303 1.00 . A A .  71 ASP HB2  1 1 
       13 16589 1 1 71 ASP HB3  H  -1.348   1.214   7.801 1.00 . A A .  71 ASP HB3  1 1 
       13 16590 1 1 71 ASP N    N  -2.388  -1.403   7.588 1.00 . A A .  71 ASP N    1 1 
       13 16591 1 1 71 ASP O    O  -4.559   1.142   6.516 1.00 . A A .  71 ASP O    1 1 
       13 16592 1 1 71 ASP OD1  O  -2.993   3.026   8.519 1.00 . A A .  71 ASP OD1  1 1 
       13 16593 1 1 71 ASP OD2  O  -3.012   1.980  10.402 1.00 . A A .  71 ASP OD2  1 1 
       13 16594 1 1 72 ALA C    C  -4.495   0.059   3.807 1.00 . A A .  72 ALA C    1 1 
       13 16595 1 1 72 ALA CA   C  -3.151   0.686   4.138 1.00 . A A .  72 ALA CA   1 1 
       13 16596 1 1 72 ALA CB   C  -2.103   0.295   3.102 1.00 . A A .  72 ALA CB   1 1 
       13 16597 1 1 72 ALA H    H  -1.881  -0.179   5.592 1.00 . A A .  72 ALA H    1 1 
       13 16598 1 1 72 ALA HA   H  -3.261   1.760   4.146 1.00 . A A .  72 ALA HA   1 1 
       13 16599 1 1 72 ALA HB1  H  -1.159   0.752   3.357 1.00 . A A .  72 ALA HB1  1 1 
       13 16600 1 1 72 ALA HB2  H  -2.418   0.634   2.126 1.00 . A A .  72 ALA HB2  1 1 
       13 16601 1 1 72 ALA HB3  H  -1.991  -0.780   3.089 1.00 . A A .  72 ALA HB3  1 1 
       13 16602 1 1 72 ALA N    N  -2.746   0.266   5.472 1.00 . A A .  72 ALA N    1 1 
       13 16603 1 1 72 ALA O    O  -5.458   0.765   3.565 1.00 . A A .  72 ALA O    1 1 
       13 16604 1 1 73 THR C    C  -6.893  -1.508   4.598 1.00 . A A .  73 THR C    1 1 
       13 16605 1 1 73 THR CA   C  -5.769  -2.025   3.675 1.00 . A A .  73 THR CA   1 1 
       13 16606 1 1 73 THR CB   C  -5.476  -3.495   3.978 1.00 . A A .  73 THR CB   1 1 
       13 16607 1 1 73 THR CG2  C  -6.705  -4.358   3.755 1.00 . A A .  73 THR CG2  1 1 
       13 16608 1 1 73 THR H    H  -3.722  -1.794   3.848 1.00 . A A .  73 THR H    1 1 
       13 16609 1 1 73 THR HA   H  -6.091  -1.952   2.645 1.00 . A A .  73 THR HA   1 1 
       13 16610 1 1 73 THR HB   H  -5.146  -3.584   5.002 1.00 . A A .  73 THR HB   1 1 
       13 16611 1 1 73 THR HG1  H  -3.587  -3.768   3.543 1.00 . A A .  73 THR HG1  1 1 
       13 16612 1 1 73 THR HG21 H  -6.473  -5.395   3.949 1.00 . A A .  73 THR HG21 1 1 
       13 16613 1 1 73 THR HG22 H  -7.035  -4.240   2.733 1.00 . A A .  73 THR HG22 1 1 
       13 16614 1 1 73 THR HG23 H  -7.492  -4.029   4.417 1.00 . A A .  73 THR HG23 1 1 
       13 16615 1 1 73 THR N    N  -4.548  -1.264   3.820 1.00 . A A .  73 THR N    1 1 
       13 16616 1 1 73 THR O    O  -7.989  -1.327   4.147 1.00 . A A .  73 THR O    1 1 
       13 16617 1 1 73 THR OG1  O  -4.431  -3.922   3.102 1.00 . A A .  73 THR OG1  1 1 
       13 16618 1 1 74 LYS C    C  -8.123   0.633   6.385 1.00 . A A .  74 LYS C    1 1 
       13 16619 1 1 74 LYS CA   C  -7.581  -0.746   6.813 1.00 . A A .  74 LYS CA   1 1 
       13 16620 1 1 74 LYS CB   C  -6.960  -0.681   8.205 1.00 . A A .  74 LYS CB   1 1 
       13 16621 1 1 74 LYS CD   C  -7.248  -0.252  10.634 1.00 . A A .  74 LYS CD   1 1 
       13 16622 1 1 74 LYS CE   C  -8.199   0.248  11.712 1.00 . A A .  74 LYS CE   1 1 
       13 16623 1 1 74 LYS CG   C  -7.899  -0.201   9.282 1.00 . A A .  74 LYS CG   1 1 
       13 16624 1 1 74 LYS H    H  -5.707  -1.464   6.218 1.00 . A A .  74 LYS H    1 1 
       13 16625 1 1 74 LYS HA   H  -8.406  -1.444   6.837 1.00 . A A .  74 LYS HA   1 1 
       13 16626 1 1 74 LYS HB2  H  -6.615  -1.667   8.477 1.00 . A A .  74 LYS HB2  1 1 
       13 16627 1 1 74 LYS HB3  H  -6.112  -0.013   8.172 1.00 . A A .  74 LYS HB3  1 1 
       13 16628 1 1 74 LYS HD2  H  -6.956  -1.275  10.812 1.00 . A A .  74 LYS HD2  1 1 
       13 16629 1 1 74 LYS HD3  H  -6.366   0.372  10.615 1.00 . A A .  74 LYS HD3  1 1 
       13 16630 1 1 74 LYS HE2  H  -9.110  -0.329  11.667 1.00 . A A .  74 LYS HE2  1 1 
       13 16631 1 1 74 LYS HE3  H  -7.732   0.105  12.675 1.00 . A A .  74 LYS HE3  1 1 
       13 16632 1 1 74 LYS HG2  H  -8.185   0.819   9.068 1.00 . A A .  74 LYS HG2  1 1 
       13 16633 1 1 74 LYS HG3  H  -8.778  -0.830   9.287 1.00 . A A .  74 LYS HG3  1 1 
       13 16634 1 1 74 LYS HZ1  H  -7.698   2.278  11.750 1.00 . A A .  74 LYS HZ1  1 1 
       13 16635 1 1 74 LYS HZ2  H  -9.290   1.956  12.215 1.00 . A A .  74 LYS HZ2  1 1 
       13 16636 1 1 74 LYS HZ3  H  -8.871   1.916  10.583 1.00 . A A .  74 LYS HZ3  1 1 
       13 16637 1 1 74 LYS N    N  -6.600  -1.261   5.866 1.00 . A A .  74 LYS N    1 1 
       13 16638 1 1 74 LYS NZ   N  -8.533   1.688  11.545 1.00 . A A .  74 LYS NZ   1 1 
       13 16639 1 1 74 LYS O    O  -9.274   0.985   6.668 1.00 . A A .  74 LYS O    1 1 
       13 16640 1 1 75 TYR C    C  -8.577   2.438   3.977 1.00 . A A .  75 TYR C    1 1 
       13 16641 1 1 75 TYR CA   C  -7.710   2.681   5.192 1.00 . A A .  75 TYR CA   1 1 
       13 16642 1 1 75 TYR CB   C  -6.466   3.489   4.794 1.00 . A A .  75 TYR CB   1 1 
       13 16643 1 1 75 TYR CD1  C  -7.191   5.315   3.178 1.00 . A A .  75 TYR CD1  1 1 
       13 16644 1 1 75 TYR CD2  C  -6.393   5.954   5.324 1.00 . A A .  75 TYR CD2  1 1 
       13 16645 1 1 75 TYR CE1  C  -7.379   6.643   2.850 1.00 . A A .  75 TYR CE1  1 1 
       13 16646 1 1 75 TYR CE2  C  -6.575   7.280   4.996 1.00 . A A .  75 TYR CE2  1 1 
       13 16647 1 1 75 TYR CG   C  -6.699   4.946   4.426 1.00 . A A .  75 TYR CG   1 1 
       13 16648 1 1 75 TYR CZ   C  -7.067   7.617   3.766 1.00 . A A .  75 TYR CZ   1 1 
       13 16649 1 1 75 TYR H    H  -6.408   1.052   5.488 1.00 . A A .  75 TYR H    1 1 
       13 16650 1 1 75 TYR HA   H  -8.267   3.210   5.951 1.00 . A A .  75 TYR HA   1 1 
       13 16651 1 1 75 TYR HB2  H  -5.772   3.480   5.620 1.00 . A A .  75 TYR HB2  1 1 
       13 16652 1 1 75 TYR HB3  H  -5.999   3.004   3.950 1.00 . A A .  75 TYR HB3  1 1 
       13 16653 1 1 75 TYR HD1  H  -7.435   4.545   2.462 1.00 . A A .  75 TYR HD1  1 1 
       13 16654 1 1 75 TYR HD2  H  -6.010   5.689   6.298 1.00 . A A .  75 TYR HD2  1 1 
       13 16655 1 1 75 TYR HE1  H  -7.765   6.916   1.881 1.00 . A A .  75 TYR HE1  1 1 
       13 16656 1 1 75 TYR HE2  H  -6.325   8.071   5.690 1.00 . A A .  75 TYR HE2  1 1 
       13 16657 1 1 75 TYR HH   H  -6.560   9.412   3.961 1.00 . A A .  75 TYR HH   1 1 
       13 16658 1 1 75 TYR N    N  -7.309   1.390   5.692 1.00 . A A .  75 TYR N    1 1 
       13 16659 1 1 75 TYR O    O  -9.680   2.922   3.887 1.00 . A A .  75 TYR O    1 1 
       13 16660 1 1 75 TYR OH   O  -7.236   8.940   3.447 1.00 . A A .  75 TYR OH   1 1 
       13 16661 1 1 76 ILE C    C -10.029   0.604   2.069 1.00 . A A .  76 ILE C    1 1 
       13 16662 1 1 76 ILE CA   C  -8.693   1.292   1.836 1.00 . A A .  76 ILE CA   1 1 
       13 16663 1 1 76 ILE CB   C  -7.755   0.400   0.992 1.00 . A A .  76 ILE CB   1 1 
       13 16664 1 1 76 ILE CD1  C  -5.343   0.282   0.165 1.00 . A A .  76 ILE CD1  1 1 
       13 16665 1 1 76 ILE CG1  C  -6.434   1.131   0.764 1.00 . A A .  76 ILE CG1  1 1 
       13 16666 1 1 76 ILE CG2  C  -8.399   0.086  -0.346 1.00 . A A .  76 ILE CG2  1 1 
       13 16667 1 1 76 ILE H    H  -7.183   1.245   3.269 1.00 . A A .  76 ILE H    1 1 
       13 16668 1 1 76 ILE HA   H  -8.885   2.199   1.286 1.00 . A A .  76 ILE HA   1 1 
       13 16669 1 1 76 ILE HB   H  -7.558  -0.518   1.524 1.00 . A A .  76 ILE HB   1 1 
       13 16670 1 1 76 ILE HD11 H  -4.450   0.876   0.038 1.00 . A A .  76 ILE HD11 1 1 
       13 16671 1 1 76 ILE HD12 H  -5.666  -0.101  -0.790 1.00 . A A .  76 ILE HD12 1 1 
       13 16672 1 1 76 ILE HD13 H  -5.136  -0.543   0.831 1.00 . A A .  76 ILE HD13 1 1 
       13 16673 1 1 76 ILE HG12 H  -6.598   1.965   0.097 1.00 . A A .  76 ILE HG12 1 1 
       13 16674 1 1 76 ILE HG13 H  -6.081   1.507   1.714 1.00 . A A .  76 ILE HG13 1 1 
       13 16675 1 1 76 ILE HG21 H  -8.549   1.002  -0.897 1.00 . A A .  76 ILE HG21 1 1 
       13 16676 1 1 76 ILE HG22 H  -9.355  -0.381  -0.170 1.00 . A A .  76 ILE HG22 1 1 
       13 16677 1 1 76 ILE HG23 H  -7.761  -0.578  -0.910 1.00 . A A .  76 ILE HG23 1 1 
       13 16678 1 1 76 ILE N    N  -8.061   1.638   3.081 1.00 . A A .  76 ILE N    1 1 
       13 16679 1 1 76 ILE O    O -10.999   1.014   1.521 1.00 . A A .  76 ILE O    1 1 
       13 16680 1 1 77 LEU C    C -12.405  -0.253   3.707 1.00 . A A .  77 LEU C    1 1 
       13 16681 1 1 77 LEU CA   C -11.293  -1.177   3.205 1.00 . A A .  77 LEU CA   1 1 
       13 16682 1 1 77 LEU CB   C -11.033  -2.238   4.278 1.00 . A A .  77 LEU CB   1 1 
       13 16683 1 1 77 LEU CD1  C -12.587  -4.079   3.546 1.00 . A A .  77 LEU CD1  1 1 
       13 16684 1 1 77 LEU CD2  C -12.042  -3.794   5.972 1.00 . A A .  77 LEU CD2  1 1 
       13 16685 1 1 77 LEU CG   C -12.240  -3.102   4.647 1.00 . A A .  77 LEU CG   1 1 
       13 16686 1 1 77 LEU H    H  -9.215  -0.704   3.337 1.00 . A A .  77 LEU H    1 1 
       13 16687 1 1 77 LEU HA   H -11.623  -1.671   2.303 1.00 . A A .  77 LEU HA   1 1 
       13 16688 1 1 77 LEU HB2  H -10.244  -2.887   3.926 1.00 . A A .  77 LEU HB2  1 1 
       13 16689 1 1 77 LEU HB3  H -10.692  -1.738   5.173 1.00 . A A .  77 LEU HB3  1 1 
       13 16690 1 1 77 LEU HD11 H -12.818  -3.536   2.642 1.00 . A A .  77 LEU HD11 1 1 
       13 16691 1 1 77 LEU HD12 H -13.444  -4.666   3.843 1.00 . A A .  77 LEU HD12 1 1 
       13 16692 1 1 77 LEU HD13 H -11.747  -4.734   3.368 1.00 . A A .  77 LEU HD13 1 1 
       13 16693 1 1 77 LEU HD21 H -12.909  -4.402   6.193 1.00 . A A .  77 LEU HD21 1 1 
       13 16694 1 1 77 LEU HD22 H -11.914  -3.054   6.748 1.00 . A A .  77 LEU HD22 1 1 
       13 16695 1 1 77 LEU HD23 H -11.165  -4.422   5.925 1.00 . A A .  77 LEU HD23 1 1 
       13 16696 1 1 77 LEU HG   H -13.092  -2.448   4.733 1.00 . A A .  77 LEU HG   1 1 
       13 16697 1 1 77 LEU N    N -10.059  -0.426   2.899 1.00 . A A .  77 LEU N    1 1 
       13 16698 1 1 77 LEU O    O -13.582  -0.454   3.411 1.00 . A A .  77 LEU O    1 1 
       13 16699 1 1 78 ASP C    C -13.324   2.823   4.077 1.00 . A A .  78 ASP C    1 1 
       13 16700 1 1 78 ASP CA   C -13.011   1.667   5.029 1.00 . A A .  78 ASP CA   1 1 
       13 16701 1 1 78 ASP CB   C -12.513   2.187   6.374 1.00 . A A .  78 ASP CB   1 1 
       13 16702 1 1 78 ASP CG   C -13.489   3.123   7.039 1.00 . A A .  78 ASP CG   1 1 
       13 16703 1 1 78 ASP H    H -11.056   0.851   4.584 1.00 . A A .  78 ASP H    1 1 
       13 16704 1 1 78 ASP HA   H -13.919   1.105   5.187 1.00 . A A .  78 ASP HA   1 1 
       13 16705 1 1 78 ASP HB2  H -12.342   1.351   7.035 1.00 . A A .  78 ASP HB2  1 1 
       13 16706 1 1 78 ASP HB3  H -11.583   2.716   6.223 1.00 . A A .  78 ASP HB3  1 1 
       13 16707 1 1 78 ASP N    N -12.026   0.744   4.446 1.00 . A A .  78 ASP N    1 1 
       13 16708 1 1 78 ASP O    O -14.423   3.375   4.061 1.00 . A A .  78 ASP O    1 1 
       13 16709 1 1 78 ASP OD1  O -14.566   2.667   7.464 1.00 . A A .  78 ASP OD1  1 1 
       13 16710 1 1 78 ASP OD2  O -13.213   4.341   7.117 1.00 . A A .  78 ASP OD2  1 1 
       13 16711 1 1 79 HIS C    C -12.771   3.798   0.896 1.00 . A A .  79 HIS C    1 1 
       13 16712 1 1 79 HIS CA   C -12.428   4.252   2.314 1.00 . A A .  79 HIS CA   1 1 
       13 16713 1 1 79 HIS CB   C -11.122   5.056   2.317 1.00 . A A .  79 HIS CB   1 1 
       13 16714 1 1 79 HIS CD2  C -10.616   5.753   4.769 1.00 . A A .  79 HIS CD2  1 1 
       13 16715 1 1 79 HIS CE1  C -10.821   7.909   4.520 1.00 . A A .  79 HIS CE1  1 1 
       13 16716 1 1 79 HIS CG   C -10.953   5.986   3.478 1.00 . A A .  79 HIS CG   1 1 
       13 16717 1 1 79 HIS H    H -11.530   2.616   3.304 1.00 . A A .  79 HIS H    1 1 
       13 16718 1 1 79 HIS HA   H -13.219   4.905   2.652 1.00 . A A .  79 HIS HA   1 1 
       13 16719 1 1 79 HIS HB2  H -10.318   4.339   2.386 1.00 . A A .  79 HIS HB2  1 1 
       13 16720 1 1 79 HIS HB3  H -10.990   5.602   1.397 1.00 . A A .  79 HIS HB3  1 1 
       13 16721 1 1 79 HIS HD1  H -11.351   7.839   2.548 1.00 . A A .  79 HIS HD1  1 1 
       13 16722 1 1 79 HIS HD2  H -10.438   4.787   5.221 1.00 . A A .  79 HIS HD2  1 1 
       13 16723 1 1 79 HIS HE1  H -10.841   8.968   4.723 1.00 . A A .  79 HIS HE1  1 1 
       13 16724 1 1 79 HIS HE2  H -10.052   7.138   6.231 1.00 . A A .  79 HIS HE2  1 1 
       13 16725 1 1 79 HIS N    N -12.357   3.145   3.264 1.00 . A A .  79 HIS N    1 1 
       13 16726 1 1 79 HIS ND1  N -11.077   7.347   3.364 1.00 . A A .  79 HIS ND1  1 1 
       13 16727 1 1 79 HIS NE2  N -10.542   6.966   5.387 1.00 . A A .  79 HIS NE2  1 1 
       13 16728 1 1 79 HIS O    O -12.698   4.600  -0.036 1.00 . A A .  79 HIS O    1 1 
       13 16729 1 1 80 GLN C    C -14.376   2.746  -1.381 1.00 . A A .  80 GLN C    1 1 
       13 16730 1 1 80 GLN CA   C -13.465   1.873  -0.531 1.00 . A A .  80 GLN CA   1 1 
       13 16731 1 1 80 GLN CB   C -14.195   0.561  -0.258 1.00 . A A .  80 GLN CB   1 1 
       13 16732 1 1 80 GLN CD   C -12.285  -1.008  -0.734 1.00 . A A .  80 GLN CD   1 1 
       13 16733 1 1 80 GLN CG   C -13.343  -0.577   0.248 1.00 . A A .  80 GLN CG   1 1 
       13 16734 1 1 80 GLN H    H -12.982   1.923   1.529 1.00 . A A .  80 GLN H    1 1 
       13 16735 1 1 80 GLN HA   H -12.570   1.640  -1.086 1.00 . A A .  80 GLN HA   1 1 
       13 16736 1 1 80 GLN HB2  H -14.906   0.772   0.526 1.00 . A A .  80 GLN HB2  1 1 
       13 16737 1 1 80 GLN HB3  H -14.717   0.244  -1.149 1.00 . A A .  80 GLN HB3  1 1 
       13 16738 1 1 80 GLN HE21 H -11.172  -1.642   0.749 1.00 . A A .  80 GLN HE21 1 1 
       13 16739 1 1 80 GLN HE22 H -10.506  -1.830  -0.835 1.00 . A A .  80 GLN HE22 1 1 
       13 16740 1 1 80 GLN HG2  H -12.851  -0.252   1.152 1.00 . A A .  80 GLN HG2  1 1 
       13 16741 1 1 80 GLN HG3  H -13.974  -1.423   0.478 1.00 . A A .  80 GLN HG3  1 1 
       13 16742 1 1 80 GLN N    N -13.070   2.508   0.746 1.00 . A A .  80 GLN N    1 1 
       13 16743 1 1 80 GLN NE2  N -11.219  -1.549  -0.225 1.00 . A A .  80 GLN NE2  1 1 
       13 16744 1 1 80 GLN O    O -15.290   3.414  -0.867 1.00 . A A .  80 GLN O    1 1 
       13 16745 1 1 80 GLN OE1  O -12.445  -0.880  -1.943 1.00 . A A .  80 GLN OE1  1 1 
       13 16746 1 1 81 ALA C    C -16.015   2.576  -4.131 1.00 . A A .  81 ALA C    1 1 
       13 16747 1 1 81 ALA CA   C -14.913   3.468  -3.601 1.00 . A A .  81 ALA CA   1 1 
       13 16748 1 1 81 ALA CB   C -14.054   3.984  -4.734 1.00 . A A .  81 ALA CB   1 1 
       13 16749 1 1 81 ALA H    H -13.381   2.196  -3.004 1.00 . A A .  81 ALA H    1 1 
       13 16750 1 1 81 ALA HA   H -15.341   4.310  -3.076 1.00 . A A .  81 ALA HA   1 1 
       13 16751 1 1 81 ALA HB1  H -13.608   3.151  -5.259 1.00 . A A .  81 ALA HB1  1 1 
       13 16752 1 1 81 ALA HB2  H -13.274   4.618  -4.337 1.00 . A A .  81 ALA HB2  1 1 
       13 16753 1 1 81 ALA HB3  H -14.663   4.554  -5.418 1.00 . A A .  81 ALA HB3  1 1 
       13 16754 1 1 81 ALA N    N -14.125   2.733  -2.660 1.00 . A A .  81 ALA N    1 1 
       13 16755 1 1 81 ALA O    O -17.171   2.723  -3.695 1.00 . A A .  81 ALA O    1 1 
       13 16756 1 1 81 ALA OXT  O -15.721   1.664  -4.945 1.00 . A A .  81 ALA OXT  1 1 
       13 16757 2 2  1 .   C1   C   5.414   6.743   3.072 1.00 . B A . 101 SHW C1   1 1 
       13 16758 2 2  1 .   C2   C   4.081   6.047   2.813 1.00 . B A . 101 SHW C2   1 1 
       13 16759 2 2  1 .   C28  C  12.988  10.491   2.342 1.00 . B A . 101 SHW C28  1 1 
       13 16760 2 2  1 .   C29  C  13.260  10.311   3.853 1.00 . B A . 101 SHW C29  1 1 
       13 16761 2 2  1 .   C3   C   3.811   4.807   3.712 1.00 . B A . 101 SHW C3   1 1 
       13 16762 2 2  1 .   C30  C  14.388   9.307   4.014 1.00 . B A . 101 SHW C30  1 1 
       13 16763 2 2  1 .   C31  C  13.711  11.650   4.432 1.00 . B A . 101 SHW C31  1 1 
       13 16764 2 2  1 .   C32  C  11.939   9.850   4.653 1.00 . B A . 101 SHW C32  1 1 
       13 16765 2 2  1 .   C34  C  11.304   8.582   4.099 1.00 . B A . 101 SHW C34  1 1 
       13 16766 2 2  1 .   C37  C  11.348   6.140   3.932 1.00 . B A . 101 SHW C37  1 1 
       13 16767 2 2  1 .   C38  C  10.817   5.216   5.044 1.00 . B A . 101 SHW C38  1 1 
       13 16768 2 2  1 .   C39  C   9.386   5.507   5.524 1.00 . B A . 101 SHW C39  1 1 
       13 16769 2 2  1 .   C4   C   2.473   4.172   3.319 1.00 . B A . 101 SHW C4   1 1 
       13 16770 2 2  1 .   C42  C   7.445   6.973   5.324 1.00 . B A . 101 SHW C42  1 1 
       13 16771 2 2  1 .   C43  C   7.033   8.186   4.524 1.00 . B A . 101 SHW C43  1 1 
       13 16772 2 2  1 .   C5   C   2.436   3.660   1.882 1.00 . B A . 101 SHW C5   1 1 
       13 16773 2 2  1 .   C6   C   1.078   3.098   1.523 1.00 . B A . 101 SHW C6   1 1 
       13 16774 2 2  1 .   C7   C   1.050   2.597   0.091 1.00 . B A . 101 SHW C7   1 1 
       13 16775 2 2  1 .   C8   C  -0.331   2.082  -0.233 1.00 . B A . 101 SHW C8   1 1 
       13 16776 2 2  1 .   H2   H   3.286   6.740   3.047 1.00 . B A . 101 SHW H2   1 1 
       13 16777 2 2  1 .   H28  H  13.864  10.910   1.868 1.00 . B A . 101 SHW H28  1 1 
       13 16778 2 2  1 .   H28A H  12.141  11.141   2.184 1.00 . B A . 101 SHW H28A 1 1 
       13 16779 2 2  1 .   H2A  H   4.024   5.763   1.773 1.00 . B A . 101 SHW H2A  1 1 
       13 16780 2 2  1 .   H3   H   3.765   5.120   4.745 1.00 . B A . 101 SHW H3   1 1 
       13 16781 2 2  1 .   H30  H  15.274   9.675   3.517 1.00 . B A . 101 SHW H30  1 1 
       13 16782 2 2  1 .   H30A H  14.096   8.364   3.571 1.00 . B A . 101 SHW H30A 1 1 
       13 16783 2 2  1 .   H30B H  14.594   9.162   5.064 1.00 . B A . 101 SHW H30B 1 1 
       13 16784 2 2  1 .   H31  H  13.904  11.539   5.489 1.00 . B A . 101 SHW H31  1 1 
       13 16785 2 2  1 .   H31A H  12.932  12.385   4.284 1.00 . B A . 101 SHW H31A 1 1 
       13 16786 2 2  1 .   H31B H  14.612  11.975   3.931 1.00 . B A . 101 SHW H31B 1 1 
       13 16787 2 2  1 .   H32  H  12.197   9.656   5.685 1.00 . B A . 101 SHW H32  1 1 
       13 16788 2 2  1 .   H37  H  10.588   6.275   3.178 1.00 . B A . 101 SHW H37  1 1 
       13 16789 2 2  1 .   H37A H  12.174   5.616   3.473 1.00 . B A . 101 SHW H37A 1 1 
       13 16790 2 2  1 .   H38  H  10.709   4.239   4.588 1.00 . B A . 101 SHW H38  1 1 
       13 16791 2 2  1 .   H38A H  11.487   5.184   5.890 1.00 . B A . 101 SHW H38A 1 1 
       13 16792 2 2  1 .   H4   H   1.693   4.911   3.433 1.00 . B A . 101 SHW H4   1 1 
       13 16793 2 2  1 .   H42  H   6.821   6.160   4.976 1.00 . B A . 101 SHW H42  1 1 
       13 16794 2 2  1 .   H42A H   7.334   7.121   6.386 1.00 . B A . 101 SHW H42A 1 1 
       13 16795 2 2  1 .   H43  H   7.490   8.085   3.549 1.00 . B A . 101 SHW H43  1 1 
       13 16796 2 2  1 .   H43A H   7.265   9.126   4.999 1.00 . B A . 101 SHW H43A 1 1 
       13 16797 2 2  1 .   H4A  H   2.269   3.343   3.980 1.00 . B A . 101 SHW H4A  1 1 
       13 16798 2 2  1 .   H5   H   3.179   2.886   1.768 1.00 . B A . 101 SHW H5   1 1 
       13 16799 2 2  1 .   H5A  H   2.662   4.478   1.214 1.00 . B A . 101 SHW H5A  1 1 
       13 16800 2 2  1 .   H6   H   0.343   3.881   1.632 1.00 . B A . 101 SHW H6   1 1 
       13 16801 2 2  1 .   H6A  H   0.845   2.278   2.186 1.00 . B A . 101 SHW H6A  1 1 
       13 16802 2 2  1 .   H7   H   1.751   1.783  -0.023 1.00 . B A . 101 SHW H7   1 1 
       13 16803 2 2  1 .   H7A  H   1.294   3.407  -0.581 1.00 . B A . 101 SHW H7A  1 1 
       13 16804 2 2  1 .   H8   H  -0.578   1.273   0.437 1.00 . B A . 101 SHW H8   1 1 
       13 16805 2 2  1 .   H8A  H  -0.355   1.725  -1.252 1.00 . B A . 101 SHW H8A  1 1 
       13 16806 2 2  1 .   H8B  H  -1.049   2.881  -0.116 1.00 . B A . 101 SHW H8B  1 1 
       13 16807 2 2  1 .   HN36 H  12.659   7.471   4.971 1.00 . B A . 101 SHW HN36 1 1 
       13 16808 2 2  1 .   HN41 H   9.282   7.129   4.355 1.00 . B A . 101 SHW HN41 1 1 
       13 16809 2 2  1 .   HO3  H   4.834   3.439   2.689 1.00 . B A . 101 SHW HO3  1 1 
       13 16810 2 2  1 .   HO33 H  10.378  10.522   3.857 1.00 . B A . 101 SHW HO33 1 1 
       13 16811 2 2  1 .   N36  N  11.860   7.437   4.397 1.00 . B A . 101 SHW N36  1 1 
       13 16812 2 2  1 .   N41  N   8.800   6.572   5.006 1.00 . B A . 101 SHW N41  1 1 
       13 16813 2 2  1 .   O1   O   6.465   6.364   2.503 1.00 . B A . 101 SHW O1   1 1 
       13 16814 2 2  1 .   O23  O  10.970   9.959   0.095 1.00 . B A . 101 SHW O23  1 1 
       13 16815 2 2  1 .   O26  O  13.402   9.724  -0.611 1.00 . B A . 101 SHW O26  1 1 
       13 16816 2 2  1 .   O27  O  12.686   9.224   1.700 1.00 . B A . 101 SHW O27  1 1 
       13 16817 2 2  1 .   O3   O   4.852   3.820   3.574 1.00 . B A . 101 SHW O3   1 1 
       13 16818 2 2  1 .   O33  O  10.943  10.858   4.569 1.00 . B A . 101 SHW O33  1 1 
       13 16819 2 2  1 .   O35  O  10.276   8.668   3.418 1.00 . B A . 101 SHW O35  1 1 
       13 16820 2 2  1 .   O40  O   8.818   4.748   6.325 1.00 . B A . 101 SHW O40  1 1 
       13 16821 2 2  1 .   P24  P  12.264   9.242   0.203 1.00 . B A . 101 SHW P24  1 1 
       13 16822 2 2  1 .   S1   S   5.340   8.068   4.214 1.00 . B A . 101 SHW S1   1 1 
       14 16823 1 1  1 ALA C    C -15.098  -3.819  -1.673 1.00 . A A .   1 ALA C    1 1 
       14 16824 1 1  1 ALA CA   C -15.763  -2.511  -1.297 1.00 . A A .   1 ALA CA   1 1 
       14 16825 1 1  1 ALA CB   C -16.718  -2.698  -0.127 1.00 . A A .   1 ALA CB   1 1 
       14 16826 1 1  1 ALA H1   H -15.818  -1.921  -3.262 1.00 . A A .   1 ALA H1   1 1 
       14 16827 1 1  1 ALA H2   H -16.897  -1.065  -2.327 1.00 . A A .   1 ALA H2   1 1 
       14 16828 1 1  1 ALA H3   H -17.217  -2.700  -2.760 1.00 . A A .   1 ALA H3   1 1 
       14 16829 1 1  1 ALA HA   H -15.005  -1.790  -1.025 1.00 . A A .   1 ALA HA   1 1 
       14 16830 1 1  1 ALA HB1  H -16.176  -3.068   0.730 1.00 . A A .   1 ALA HB1  1 1 
       14 16831 1 1  1 ALA HB2  H -17.483  -3.409  -0.401 1.00 . A A .   1 ALA HB2  1 1 
       14 16832 1 1  1 ALA HB3  H -17.177  -1.750   0.117 1.00 . A A .   1 ALA HB3  1 1 
       14 16833 1 1  1 ALA N    N -16.485  -2.015  -2.467 1.00 . A A .   1 ALA N    1 1 
       14 16834 1 1  1 ALA O    O -15.548  -4.484  -2.608 1.00 . A A .   1 ALA O    1 1 
       14 16835 1 1  2 ALA C    C -12.780  -6.038  -0.129 1.00 . A A .   2 ALA C    1 1 
       14 16836 1 1  2 ALA CA   C -13.330  -5.409  -1.354 1.00 . A A .   2 ALA CA   1 1 
       14 16837 1 1  2 ALA CB   C -12.208  -5.108  -2.344 1.00 . A A .   2 ALA CB   1 1 
       14 16838 1 1  2 ALA H    H -13.686  -3.708  -0.204 1.00 . A A .   2 ALA H    1 1 
       14 16839 1 1  2 ALA HA   H -14.030  -6.085  -1.823 1.00 . A A .   2 ALA HA   1 1 
       14 16840 1 1  2 ALA HB1  H -11.711  -6.028  -2.616 1.00 . A A .   2 ALA HB1  1 1 
       14 16841 1 1  2 ALA HB2  H -11.496  -4.437  -1.888 1.00 . A A .   2 ALA HB2  1 1 
       14 16842 1 1  2 ALA HB3  H -12.624  -4.647  -3.229 1.00 . A A .   2 ALA HB3  1 1 
       14 16843 1 1  2 ALA N    N -14.030  -4.196  -0.991 1.00 . A A .   2 ALA N    1 1 
       14 16844 1 1  2 ALA O    O -12.502  -5.326   0.840 1.00 . A A .   2 ALA O    1 1 
       14 16845 1 1  3 THR C    C -10.655  -7.611   1.196 1.00 . A A .   3 THR C    1 1 
       14 16846 1 1  3 THR CA   C -12.083  -8.051   0.968 1.00 . A A .   3 THR CA   1 1 
       14 16847 1 1  3 THR CB   C -12.169  -9.583   0.778 1.00 . A A .   3 THR CB   1 1 
       14 16848 1 1  3 THR CG2  C -13.613 -10.051   0.840 1.00 . A A .   3 THR CG2  1 1 
       14 16849 1 1  3 THR H    H -12.857  -7.866  -0.956 1.00 . A A .   3 THR H    1 1 
       14 16850 1 1  3 THR HA   H -12.665  -7.774   1.836 1.00 . A A .   3 THR HA   1 1 
       14 16851 1 1  3 THR HB   H -11.612 -10.060   1.569 1.00 . A A .   3 THR HB   1 1 
       14 16852 1 1  3 THR HG1  H -11.427 -10.924  -0.402 1.00 . A A .   3 THR HG1  1 1 
       14 16853 1 1  3 THR HG21 H -13.650 -11.121   0.705 1.00 . A A .   3 THR HG21 1 1 
       14 16854 1 1  3 THR HG22 H -14.184  -9.568   0.060 1.00 . A A .   3 THR HG22 1 1 
       14 16855 1 1  3 THR HG23 H -14.031  -9.795   1.802 1.00 . A A .   3 THR HG23 1 1 
       14 16856 1 1  3 THR N    N -12.626  -7.346  -0.152 1.00 . A A .   3 THR N    1 1 
       14 16857 1 1  3 THR O    O  -9.917  -7.352   0.243 1.00 . A A .   3 THR O    1 1 
       14 16858 1 1  3 THR OG1  O -11.590  -9.972  -0.475 1.00 . A A .   3 THR OG1  1 1 
       14 16859 1 1  4 GLN C    C  -7.817  -7.820   2.259 1.00 . A A .   4 GLN C    1 1 
       14 16860 1 1  4 GLN CA   C  -8.976  -6.993   2.820 1.00 . A A .   4 GLN CA   1 1 
       14 16861 1 1  4 GLN CB   C  -8.913  -6.850   4.321 1.00 . A A .   4 GLN CB   1 1 
       14 16862 1 1  4 GLN CD   C  -9.971  -5.761   6.356 1.00 . A A .   4 GLN CD   1 1 
       14 16863 1 1  4 GLN CG   C  -9.993  -5.914   4.847 1.00 . A A .   4 GLN CG   1 1 
       14 16864 1 1  4 GLN H    H -10.894  -7.803   3.145 1.00 . A A .   4 GLN H    1 1 
       14 16865 1 1  4 GLN HA   H  -8.899  -6.007   2.387 1.00 . A A .   4 GLN HA   1 1 
       14 16866 1 1  4 GLN HB2  H  -9.042  -7.822   4.775 1.00 . A A .   4 GLN HB2  1 1 
       14 16867 1 1  4 GLN HB3  H  -7.952  -6.446   4.601 1.00 . A A .   4 GLN HB3  1 1 
       14 16868 1 1  4 GLN HE21 H  -9.268  -7.612   6.599 1.00 . A A .   4 GLN HE21 1 1 
       14 16869 1 1  4 GLN HE22 H  -9.520  -6.701   8.036 1.00 . A A .   4 GLN HE22 1 1 
       14 16870 1 1  4 GLN HG2  H  -9.888  -4.950   4.368 1.00 . A A .   4 GLN HG2  1 1 
       14 16871 1 1  4 GLN HG3  H -10.955  -6.304   4.544 1.00 . A A .   4 GLN HG3  1 1 
       14 16872 1 1  4 GLN N    N -10.275  -7.511   2.436 1.00 . A A .   4 GLN N    1 1 
       14 16873 1 1  4 GLN NE2  N  -9.552  -6.785   7.055 1.00 . A A .   4 GLN NE2  1 1 
       14 16874 1 1  4 GLN O    O  -6.736  -7.301   2.015 1.00 . A A .   4 GLN O    1 1 
       14 16875 1 1  4 GLN OE1  O -10.348  -4.714   6.892 1.00 . A A .   4 GLN OE1  1 1 
       14 16876 1 1  5 GLU C    C  -6.849  -9.548  -0.025 1.00 . A A .   5 GLU C    1 1 
       14 16877 1 1  5 GLU CA   C  -7.094  -9.974   1.391 1.00 . A A .   5 GLU CA   1 1 
       14 16878 1 1  5 GLU CB   C  -7.603 -11.398   1.383 1.00 . A A .   5 GLU CB   1 1 
       14 16879 1 1  5 GLU CD   C  -8.513 -13.318   2.640 1.00 . A A .   5 GLU CD   1 1 
       14 16880 1 1  5 GLU CG   C  -7.940 -11.947   2.739 1.00 . A A .   5 GLU CG   1 1 
       14 16881 1 1  5 GLU H    H  -8.969  -9.393   2.263 1.00 . A A .   5 GLU H    1 1 
       14 16882 1 1  5 GLU HA   H  -6.145  -9.928   1.900 1.00 . A A .   5 GLU HA   1 1 
       14 16883 1 1  5 GLU HB2  H  -8.497 -11.439   0.778 1.00 . A A .   5 GLU HB2  1 1 
       14 16884 1 1  5 GLU HB3  H  -6.847 -12.029   0.937 1.00 . A A .   5 GLU HB3  1 1 
       14 16885 1 1  5 GLU HG2  H  -7.043 -11.984   3.337 1.00 . A A .   5 GLU HG2  1 1 
       14 16886 1 1  5 GLU HG3  H  -8.665 -11.299   3.210 1.00 . A A .   5 GLU HG3  1 1 
       14 16887 1 1  5 GLU N    N  -8.076  -9.076   2.007 1.00 . A A .   5 GLU N    1 1 
       14 16888 1 1  5 GLU O    O  -5.719  -9.543  -0.493 1.00 . A A .   5 GLU O    1 1 
       14 16889 1 1  5 GLU OE1  O  -9.712 -13.445   2.363 1.00 . A A .   5 GLU OE1  1 1 
       14 16890 1 1  5 GLU OE2  O  -7.761 -14.306   2.816 1.00 . A A .   5 GLU OE2  1 1 
       14 16891 1 1  6 GLU C    C  -7.142  -7.379  -2.115 1.00 . A A .   6 GLU C    1 1 
       14 16892 1 1  6 GLU CA   C  -7.854  -8.722  -2.054 1.00 . A A .   6 GLU CA   1 1 
       14 16893 1 1  6 GLU CB   C  -9.267  -8.589  -2.604 1.00 . A A .   6 GLU CB   1 1 
       14 16894 1 1  6 GLU CD   C  -8.957  -9.710  -4.804 1.00 . A A .   6 GLU CD   1 1 
       14 16895 1 1  6 GLU CG   C  -9.339  -8.437  -4.102 1.00 . A A .   6 GLU CG   1 1 
       14 16896 1 1  6 GLU H    H  -8.779  -9.096  -0.225 1.00 . A A .   6 GLU H    1 1 
       14 16897 1 1  6 GLU HA   H  -7.310  -9.468  -2.610 1.00 . A A .   6 GLU HA   1 1 
       14 16898 1 1  6 GLU HB2  H  -9.825  -9.471  -2.328 1.00 . A A .   6 GLU HB2  1 1 
       14 16899 1 1  6 GLU HB3  H  -9.723  -7.727  -2.142 1.00 . A A .   6 GLU HB3  1 1 
       14 16900 1 1  6 GLU HG2  H -10.348  -8.173  -4.379 1.00 . A A .   6 GLU HG2  1 1 
       14 16901 1 1  6 GLU HG3  H  -8.658  -7.654  -4.405 1.00 . A A .   6 GLU HG3  1 1 
       14 16902 1 1  6 GLU N    N  -7.913  -9.141  -0.683 1.00 . A A .   6 GLU N    1 1 
       14 16903 1 1  6 GLU O    O  -6.413  -7.080  -3.057 1.00 . A A .   6 GLU O    1 1 
       14 16904 1 1  6 GLU OE1  O  -7.753 -10.017  -4.919 1.00 . A A .   6 GLU OE1  1 1 
       14 16905 1 1  6 GLU OE2  O  -9.861 -10.439  -5.248 1.00 . A A .   6 GLU OE2  1 1 
       14 16906 1 1  7 ILE C    C  -5.206  -5.516  -0.814 1.00 . A A .   7 ILE C    1 1 
       14 16907 1 1  7 ILE CA   C  -6.721  -5.309  -0.938 1.00 . A A .   7 ILE CA   1 1 
       14 16908 1 1  7 ILE CB   C  -7.259  -4.596   0.314 1.00 . A A .   7 ILE CB   1 1 
       14 16909 1 1  7 ILE CD1  C  -9.426  -3.726   1.376 1.00 . A A .   7 ILE CD1  1 1 
       14 16910 1 1  7 ILE CG1  C  -8.788  -4.491   0.241 1.00 . A A .   7 ILE CG1  1 1 
       14 16911 1 1  7 ILE CG2  C  -6.626  -3.228   0.458 1.00 . A A .   7 ILE CG2  1 1 
       14 16912 1 1  7 ILE H    H  -7.989  -6.897  -0.400 1.00 . A A .   7 ILE H    1 1 
       14 16913 1 1  7 ILE HA   H  -6.938  -4.711  -1.812 1.00 . A A .   7 ILE HA   1 1 
       14 16914 1 1  7 ILE HB   H  -6.997  -5.197   1.172 1.00 . A A .   7 ILE HB   1 1 
       14 16915 1 1  7 ILE HD11 H  -9.046  -2.716   1.387 1.00 . A A .   7 ILE HD11 1 1 
       14 16916 1 1  7 ILE HD12 H  -9.189  -4.212   2.312 1.00 . A A .   7 ILE HD12 1 1 
       14 16917 1 1  7 ILE HD13 H -10.497  -3.708   1.238 1.00 . A A .   7 ILE HD13 1 1 
       14 16918 1 1  7 ILE HG12 H  -9.103  -4.071  -0.699 1.00 . A A .   7 ILE HG12 1 1 
       14 16919 1 1  7 ILE HG13 H  -9.173  -5.500   0.283 1.00 . A A .   7 ILE HG13 1 1 
       14 16920 1 1  7 ILE HG21 H  -7.005  -2.751   1.350 1.00 . A A .   7 ILE HG21 1 1 
       14 16921 1 1  7 ILE HG22 H  -6.865  -2.624  -0.406 1.00 . A A .   7 ILE HG22 1 1 
       14 16922 1 1  7 ILE HG23 H  -5.554  -3.334   0.535 1.00 . A A .   7 ILE HG23 1 1 
       14 16923 1 1  7 ILE N    N  -7.357  -6.592  -1.086 1.00 . A A .   7 ILE N    1 1 
       14 16924 1 1  7 ILE O    O  -4.433  -4.959  -1.580 1.00 . A A .   7 ILE O    1 1 
       14 16925 1 1  8 VAL C    C  -2.792  -7.277  -0.944 1.00 . A A .   8 VAL C    1 1 
       14 16926 1 1  8 VAL CA   C  -3.393  -6.669   0.347 1.00 . A A .   8 VAL CA   1 1 
       14 16927 1 1  8 VAL CB   C  -3.232  -7.642   1.552 1.00 . A A .   8 VAL CB   1 1 
       14 16928 1 1  8 VAL CG1  C  -1.803  -8.150   1.674 1.00 . A A .   8 VAL CG1  1 1 
       14 16929 1 1  8 VAL CG2  C  -3.645  -6.941   2.842 1.00 . A A .   8 VAL CG2  1 1 
       14 16930 1 1  8 VAL H    H  -5.469  -6.682   0.777 1.00 . A A .   8 VAL H    1 1 
       14 16931 1 1  8 VAL HA   H  -2.850  -5.757   0.555 1.00 . A A .   8 VAL HA   1 1 
       14 16932 1 1  8 VAL HB   H  -3.890  -8.486   1.406 1.00 . A A .   8 VAL HB   1 1 
       14 16933 1 1  8 VAL HG11 H  -1.728  -8.816   2.519 1.00 . A A .   8 VAL HG11 1 1 
       14 16934 1 1  8 VAL HG12 H  -1.130  -7.315   1.793 1.00 . A A .   8 VAL HG12 1 1 
       14 16935 1 1  8 VAL HG13 H  -1.562  -8.686   0.767 1.00 . A A .   8 VAL HG13 1 1 
       14 16936 1 1  8 VAL HG21 H  -4.675  -6.616   2.770 1.00 . A A .   8 VAL HG21 1 1 
       14 16937 1 1  8 VAL HG22 H  -3.034  -6.062   2.988 1.00 . A A .   8 VAL HG22 1 1 
       14 16938 1 1  8 VAL HG23 H  -3.538  -7.605   3.687 1.00 . A A .   8 VAL HG23 1 1 
       14 16939 1 1  8 VAL N    N  -4.803  -6.317   0.153 1.00 . A A .   8 VAL N    1 1 
       14 16940 1 1  8 VAL O    O  -1.654  -6.976  -1.304 1.00 . A A .   8 VAL O    1 1 
       14 16941 1 1  9 ALA C    C  -2.901  -7.579  -3.947 1.00 . A A .   9 ALA C    1 1 
       14 16942 1 1  9 ALA CA   C  -3.158  -8.676  -2.907 1.00 . A A .   9 ALA CA   1 1 
       14 16943 1 1  9 ALA CB   C  -4.203  -9.661  -3.415 1.00 . A A .   9 ALA CB   1 1 
       14 16944 1 1  9 ALA H    H  -4.473  -8.293  -1.308 1.00 . A A .   9 ALA H    1 1 
       14 16945 1 1  9 ALA HA   H  -2.247  -9.213  -2.695 1.00 . A A .   9 ALA HA   1 1 
       14 16946 1 1  9 ALA HB1  H  -4.368 -10.426  -2.671 1.00 . A A .   9 ALA HB1  1 1 
       14 16947 1 1  9 ALA HB2  H  -3.849 -10.119  -4.327 1.00 . A A .   9 ALA HB2  1 1 
       14 16948 1 1  9 ALA HB3  H  -5.129  -9.139  -3.608 1.00 . A A .   9 ALA HB3  1 1 
       14 16949 1 1  9 ALA N    N  -3.579  -8.081  -1.649 1.00 . A A .   9 ALA N    1 1 
       14 16950 1 1  9 ALA O    O  -1.895  -7.609  -4.675 1.00 . A A .   9 ALA O    1 1 
       14 16951 1 1 10 GLY C    C  -2.439  -4.647  -4.508 1.00 . A A .  10 GLY C    1 1 
       14 16952 1 1 10 GLY CA   C  -3.664  -5.463  -4.857 1.00 . A A .  10 GLY CA   1 1 
       14 16953 1 1 10 GLY H    H  -4.597  -6.671  -3.408 1.00 . A A .  10 GLY H    1 1 
       14 16954 1 1 10 GLY HA2  H  -3.582  -5.806  -5.878 1.00 . A A .  10 GLY HA2  1 1 
       14 16955 1 1 10 GLY HA3  H  -4.540  -4.837  -4.762 1.00 . A A .  10 GLY HA3  1 1 
       14 16956 1 1 10 GLY N    N  -3.802  -6.604  -3.983 1.00 . A A .  10 GLY N    1 1 
       14 16957 1 1 10 GLY O    O  -1.770  -4.120  -5.378 1.00 . A A .  10 GLY O    1 1 
       14 16958 1 1 11 LEU C    C   0.261  -4.624  -3.218 1.00 . A A .  11 LEU C    1 1 
       14 16959 1 1 11 LEU CA   C  -0.976  -3.876  -2.758 1.00 . A A .  11 LEU CA   1 1 
       14 16960 1 1 11 LEU CB   C  -1.012  -3.786  -1.235 1.00 . A A .  11 LEU CB   1 1 
       14 16961 1 1 11 LEU CD1  C  -2.016  -2.936   0.877 1.00 . A A .  11 LEU CD1  1 1 
       14 16962 1 1 11 LEU CD2  C  -1.575  -1.358  -0.996 1.00 . A A .  11 LEU CD2  1 1 
       14 16963 1 1 11 LEU CG   C  -1.984  -2.781  -0.628 1.00 . A A .  11 LEU CG   1 1 
       14 16964 1 1 11 LEU H    H  -2.769  -4.916  -2.561 1.00 . A A .  11 LEU H    1 1 
       14 16965 1 1 11 LEU HA   H  -0.955  -2.879  -3.170 1.00 . A A .  11 LEU HA   1 1 
       14 16966 1 1 11 LEU HB2  H  -1.294  -4.765  -0.875 1.00 . A A .  11 LEU HB2  1 1 
       14 16967 1 1 11 LEU HB3  H  -0.022  -3.584  -0.871 1.00 . A A .  11 LEU HB3  1 1 
       14 16968 1 1 11 LEU HD11 H  -2.698  -2.212   1.300 1.00 . A A .  11 LEU HD11 1 1 
       14 16969 1 1 11 LEU HD12 H  -1.025  -2.780   1.279 1.00 . A A .  11 LEU HD12 1 1 
       14 16970 1 1 11 LEU HD13 H  -2.353  -3.932   1.127 1.00 . A A .  11 LEU HD13 1 1 
       14 16971 1 1 11 LEU HD21 H  -0.583  -1.161  -0.618 1.00 . A A .  11 LEU HD21 1 1 
       14 16972 1 1 11 LEU HD22 H  -2.270  -0.659  -0.555 1.00 . A A .  11 LEU HD22 1 1 
       14 16973 1 1 11 LEU HD23 H  -1.582  -1.246  -2.069 1.00 . A A .  11 LEU HD23 1 1 
       14 16974 1 1 11 LEU HG   H  -2.977  -2.960  -1.014 1.00 . A A .  11 LEU HG   1 1 
       14 16975 1 1 11 LEU N    N  -2.155  -4.541  -3.231 1.00 . A A .  11 LEU N    1 1 
       14 16976 1 1 11 LEU O    O   1.161  -4.036  -3.810 1.00 . A A .  11 LEU O    1 1 
       14 16977 1 1 12 ALA C    C   1.733  -6.693  -4.812 1.00 . A A .  12 ALA C    1 1 
       14 16978 1 1 12 ALA CA   C   1.359  -6.809  -3.339 1.00 . A A .  12 ALA CA   1 1 
       14 16979 1 1 12 ALA CB   C   1.011  -8.247  -2.980 1.00 . A A .  12 ALA CB   1 1 
       14 16980 1 1 12 ALA H    H  -0.524  -6.317  -2.534 1.00 . A A .  12 ALA H    1 1 
       14 16981 1 1 12 ALA HA   H   2.213  -6.515  -2.745 1.00 . A A .  12 ALA HA   1 1 
       14 16982 1 1 12 ALA HB1  H   1.863  -8.892  -3.148 1.00 . A A .  12 ALA HB1  1 1 
       14 16983 1 1 12 ALA HB2  H   0.193  -8.590  -3.595 1.00 . A A .  12 ALA HB2  1 1 
       14 16984 1 1 12 ALA HB3  H   0.727  -8.303  -1.939 1.00 . A A .  12 ALA HB3  1 1 
       14 16985 1 1 12 ALA N    N   0.259  -5.925  -2.986 1.00 . A A .  12 ALA N    1 1 
       14 16986 1 1 12 ALA O    O   2.922  -6.613  -5.151 1.00 . A A .  12 ALA O    1 1 
       14 16987 1 1 13 GLU C    C   1.666  -5.183  -7.468 1.00 . A A .  13 GLU C    1 1 
       14 16988 1 1 13 GLU CA   C   0.995  -6.512  -7.110 1.00 . A A .  13 GLU CA   1 1 
       14 16989 1 1 13 GLU CB   C  -0.230  -6.835  -7.985 1.00 . A A .  13 GLU CB   1 1 
       14 16990 1 1 13 GLU CD   C  -2.643  -6.356  -8.523 1.00 . A A .  13 GLU CD   1 1 
       14 16991 1 1 13 GLU CG   C  -1.466  -6.055  -7.640 1.00 . A A .  13 GLU CG   1 1 
       14 16992 1 1 13 GLU H    H  -0.192  -6.720  -5.336 1.00 . A A .  13 GLU H    1 1 
       14 16993 1 1 13 GLU HA   H   1.766  -7.229  -7.316 1.00 . A A .  13 GLU HA   1 1 
       14 16994 1 1 13 GLU HB2  H   0.020  -6.603  -9.007 1.00 . A A .  13 GLU HB2  1 1 
       14 16995 1 1 13 GLU HB3  H  -0.456  -7.889  -7.904 1.00 . A A .  13 GLU HB3  1 1 
       14 16996 1 1 13 GLU HG2  H  -1.742  -6.280  -6.621 1.00 . A A .  13 GLU HG2  1 1 
       14 16997 1 1 13 GLU HG3  H  -1.236  -5.003  -7.716 1.00 . A A .  13 GLU HG3  1 1 
       14 16998 1 1 13 GLU N    N   0.729  -6.644  -5.680 1.00 . A A .  13 GLU N    1 1 
       14 16999 1 1 13 GLU O    O   2.653  -5.158  -8.216 1.00 . A A .  13 GLU O    1 1 
       14 17000 1 1 13 GLU OE1  O  -3.424  -7.276  -8.227 1.00 . A A .  13 GLU OE1  1 1 
       14 17001 1 1 13 GLU OE2  O  -2.848  -5.633  -9.507 1.00 . A A .  13 GLU OE2  1 1 
       14 17002 1 1 14 ILE C    C   3.163  -2.695  -6.577 1.00 . A A .  14 ILE C    1 1 
       14 17003 1 1 14 ILE CA   C   1.735  -2.780  -7.108 1.00 . A A .  14 ILE CA   1 1 
       14 17004 1 1 14 ILE CB   C   0.867  -1.749  -6.386 1.00 . A A .  14 ILE CB   1 1 
       14 17005 1 1 14 ILE CD1  C  -1.494  -0.980  -6.201 1.00 . A A .  14 ILE CD1  1 1 
       14 17006 1 1 14 ILE CG1  C  -0.511  -1.758  -6.991 1.00 . A A .  14 ILE CG1  1 1 
       14 17007 1 1 14 ILE CG2  C   1.479  -0.357  -6.466 1.00 . A A .  14 ILE CG2  1 1 
       14 17008 1 1 14 ILE H    H   0.427  -4.220  -6.269 1.00 . A A .  14 ILE H    1 1 
       14 17009 1 1 14 ILE HA   H   1.699  -2.580  -8.169 1.00 . A A .  14 ILE HA   1 1 
       14 17010 1 1 14 ILE HB   H   0.786  -2.032  -5.347 1.00 . A A .  14 ILE HB   1 1 
       14 17011 1 1 14 ILE HD11 H  -1.159   0.042  -6.104 1.00 . A A .  14 ILE HD11 1 1 
       14 17012 1 1 14 ILE HD12 H  -1.563  -1.463  -5.237 1.00 . A A .  14 ILE HD12 1 1 
       14 17013 1 1 14 ILE HD13 H  -2.445  -1.025  -6.708 1.00 . A A .  14 ILE HD13 1 1 
       14 17014 1 1 14 ILE HG12 H  -0.468  -1.341  -7.987 1.00 . A A .  14 ILE HG12 1 1 
       14 17015 1 1 14 ILE HG13 H  -0.851  -2.781  -7.047 1.00 . A A .  14 ILE HG13 1 1 
       14 17016 1 1 14 ILE HG21 H   2.452  -0.377  -5.999 1.00 . A A .  14 ILE HG21 1 1 
       14 17017 1 1 14 ILE HG22 H   0.840   0.350  -5.957 1.00 . A A .  14 ILE HG22 1 1 
       14 17018 1 1 14 ILE HG23 H   1.582  -0.078  -7.505 1.00 . A A .  14 ILE HG23 1 1 
       14 17019 1 1 14 ILE N    N   1.187  -4.115  -6.883 1.00 . A A .  14 ILE N    1 1 
       14 17020 1 1 14 ILE O    O   4.077  -2.189  -7.253 1.00 . A A .  14 ILE O    1 1 
       14 17021 1 1 15 VAL C    C   5.667  -3.937  -5.529 1.00 . A A .  15 VAL C    1 1 
       14 17022 1 1 15 VAL CA   C   4.639  -3.179  -4.710 1.00 . A A .  15 VAL CA   1 1 
       14 17023 1 1 15 VAL CB   C   4.548  -3.758  -3.273 1.00 . A A .  15 VAL CB   1 1 
       14 17024 1 1 15 VAL CG1  C   5.909  -3.840  -2.603 1.00 . A A .  15 VAL CG1  1 1 
       14 17025 1 1 15 VAL CG2  C   3.636  -2.906  -2.443 1.00 . A A .  15 VAL CG2  1 1 
       14 17026 1 1 15 VAL H    H   2.569  -3.566  -4.896 1.00 . A A .  15 VAL H    1 1 
       14 17027 1 1 15 VAL HA   H   4.953  -2.148  -4.646 1.00 . A A .  15 VAL HA   1 1 
       14 17028 1 1 15 VAL HB   H   4.120  -4.746  -3.329 1.00 . A A .  15 VAL HB   1 1 
       14 17029 1 1 15 VAL HG11 H   5.796  -4.253  -1.611 1.00 . A A .  15 VAL HG11 1 1 
       14 17030 1 1 15 VAL HG12 H   6.338  -2.851  -2.533 1.00 . A A .  15 VAL HG12 1 1 
       14 17031 1 1 15 VAL HG13 H   6.559  -4.478  -3.184 1.00 . A A .  15 VAL HG13 1 1 
       14 17032 1 1 15 VAL HG21 H   4.020  -1.897  -2.402 1.00 . A A .  15 VAL HG21 1 1 
       14 17033 1 1 15 VAL HG22 H   3.574  -3.312  -1.444 1.00 . A A .  15 VAL HG22 1 1 
       14 17034 1 1 15 VAL HG23 H   2.652  -2.896  -2.890 1.00 . A A .  15 VAL HG23 1 1 
       14 17035 1 1 15 VAL N    N   3.347  -3.184  -5.368 1.00 . A A .  15 VAL N    1 1 
       14 17036 1 1 15 VAL O    O   6.814  -3.525  -5.620 1.00 . A A .  15 VAL O    1 1 
       14 17037 1 1 16 ASN C    C   6.651  -4.971  -8.176 1.00 . A A .  16 ASN C    1 1 
       14 17038 1 1 16 ASN CA   C   6.178  -5.770  -6.974 1.00 . A A .  16 ASN CA   1 1 
       14 17039 1 1 16 ASN CB   C   5.574  -7.090  -7.413 1.00 . A A .  16 ASN CB   1 1 
       14 17040 1 1 16 ASN CG   C   6.612  -7.989  -8.042 1.00 . A A .  16 ASN CG   1 1 
       14 17041 1 1 16 ASN H    H   4.324  -5.297  -6.061 1.00 . A A .  16 ASN H    1 1 
       14 17042 1 1 16 ASN HA   H   7.040  -5.974  -6.354 1.00 . A A .  16 ASN HA   1 1 
       14 17043 1 1 16 ASN HB2  H   5.146  -7.587  -6.556 1.00 . A A .  16 ASN HB2  1 1 
       14 17044 1 1 16 ASN HB3  H   4.798  -6.902  -8.139 1.00 . A A .  16 ASN HB3  1 1 
       14 17045 1 1 16 ASN HD21 H   7.178  -8.527  -6.254 1.00 . A A .  16 ASN HD21 1 1 
       14 17046 1 1 16 ASN HD22 H   8.062  -9.258  -7.538 1.00 . A A .  16 ASN HD22 1 1 
       14 17047 1 1 16 ASN N    N   5.256  -5.002  -6.162 1.00 . A A .  16 ASN N    1 1 
       14 17048 1 1 16 ASN ND2  N   7.352  -8.657  -7.211 1.00 . A A .  16 ASN ND2  1 1 
       14 17049 1 1 16 ASN O    O   7.805  -5.055  -8.574 1.00 . A A .  16 ASN O    1 1 
       14 17050 1 1 16 ASN OD1  O   6.776  -8.040  -9.266 1.00 . A A .  16 ASN OD1  1 1 
       14 17051 1 1 17 GLU C    C   6.970  -2.141  -9.477 1.00 . A A .  17 GLU C    1 1 
       14 17052 1 1 17 GLU CA   C   6.100  -3.350  -9.859 1.00 . A A .  17 GLU CA   1 1 
       14 17053 1 1 17 GLU CB   C   4.815  -2.889 -10.552 1.00 . A A .  17 GLU CB   1 1 
       14 17054 1 1 17 GLU CD   C   3.752  -1.635 -12.450 1.00 . A A .  17 GLU CD   1 1 
       14 17055 1 1 17 GLU CG   C   5.040  -2.089 -11.825 1.00 . A A .  17 GLU CG   1 1 
       14 17056 1 1 17 GLU H    H   4.891  -4.086  -8.290 1.00 . A A .  17 GLU H    1 1 
       14 17057 1 1 17 GLU HA   H   6.656  -3.970 -10.544 1.00 . A A .  17 GLU HA   1 1 
       14 17058 1 1 17 GLU HB2  H   4.223  -3.758 -10.800 1.00 . A A .  17 GLU HB2  1 1 
       14 17059 1 1 17 GLU HB3  H   4.255  -2.275  -9.861 1.00 . A A .  17 GLU HB3  1 1 
       14 17060 1 1 17 GLU HG2  H   5.635  -1.220 -11.590 1.00 . A A .  17 GLU HG2  1 1 
       14 17061 1 1 17 GLU HG3  H   5.570  -2.718 -12.527 1.00 . A A .  17 GLU HG3  1 1 
       14 17062 1 1 17 GLU N    N   5.779  -4.151  -8.702 1.00 . A A .  17 GLU N    1 1 
       14 17063 1 1 17 GLU O    O   8.018  -1.913 -10.068 1.00 . A A .  17 GLU O    1 1 
       14 17064 1 1 17 GLU OE1  O   3.159  -0.656 -11.979 1.00 . A A .  17 GLU OE1  1 1 
       14 17065 1 1 17 GLU OE2  O   3.325  -2.248 -13.455 1.00 . A A .  17 GLU OE2  1 1 
       14 17066 1 1 18 ILE C    C   8.397  -0.388  -7.127 1.00 . A A .  18 ILE C    1 1 
       14 17067 1 1 18 ILE CA   C   7.227  -0.152  -8.102 1.00 . A A .  18 ILE CA   1 1 
       14 17068 1 1 18 ILE CB   C   6.212   0.833  -7.469 1.00 . A A .  18 ILE CB   1 1 
       14 17069 1 1 18 ILE CD1  C   3.920   1.852  -7.905 1.00 . A A .  18 ILE CD1  1 1 
       14 17070 1 1 18 ILE CG1  C   5.101   1.126  -8.469 1.00 . A A .  18 ILE CG1  1 1 
       14 17071 1 1 18 ILE CG2  C   6.911   2.125  -7.089 1.00 . A A .  18 ILE CG2  1 1 
       14 17072 1 1 18 ILE H    H   5.738  -1.679  -7.985 1.00 . A A .  18 ILE H    1 1 
       14 17073 1 1 18 ILE HA   H   7.612   0.299  -9.004 1.00 . A A .  18 ILE HA   1 1 
       14 17074 1 1 18 ILE HB   H   5.780   0.404  -6.578 1.00 . A A .  18 ILE HB   1 1 
       14 17075 1 1 18 ILE HD11 H   4.239   2.806  -7.511 1.00 . A A .  18 ILE HD11 1 1 
       14 17076 1 1 18 ILE HD12 H   3.480   1.265  -7.113 1.00 . A A .  18 ILE HD12 1 1 
       14 17077 1 1 18 ILE HD13 H   3.188   2.012  -8.682 1.00 . A A .  18 ILE HD13 1 1 
       14 17078 1 1 18 ILE HG12 H   5.528   1.808  -9.185 1.00 . A A .  18 ILE HG12 1 1 
       14 17079 1 1 18 ILE HG13 H   4.768   0.221  -8.953 1.00 . A A .  18 ILE HG13 1 1 
       14 17080 1 1 18 ILE HG21 H   7.343   2.573  -7.971 1.00 . A A .  18 ILE HG21 1 1 
       14 17081 1 1 18 ILE HG22 H   7.689   1.905  -6.374 1.00 . A A .  18 ILE HG22 1 1 
       14 17082 1 1 18 ILE HG23 H   6.198   2.807  -6.649 1.00 . A A .  18 ILE HG23 1 1 
       14 17083 1 1 18 ILE N    N   6.544  -1.395  -8.472 1.00 . A A .  18 ILE N    1 1 
       14 17084 1 1 18 ILE O    O   9.524   0.023  -7.393 1.00 . A A .  18 ILE O    1 1 
       14 17085 1 1 19 ALA C    C  10.086  -2.415  -5.456 1.00 . A A .  19 ALA C    1 1 
       14 17086 1 1 19 ALA CA   C   9.152  -1.305  -5.005 1.00 . A A .  19 ALA CA   1 1 
       14 17087 1 1 19 ALA CB   C   8.484  -1.726  -3.719 1.00 . A A .  19 ALA CB   1 1 
       14 17088 1 1 19 ALA H    H   7.235  -1.434  -5.894 1.00 . A A .  19 ALA H    1 1 
       14 17089 1 1 19 ALA HA   H   9.701  -0.391  -4.808 1.00 . A A .  19 ALA HA   1 1 
       14 17090 1 1 19 ALA HB1  H   7.820  -0.943  -3.385 1.00 . A A .  19 ALA HB1  1 1 
       14 17091 1 1 19 ALA HB2  H   9.236  -1.906  -2.965 1.00 . A A .  19 ALA HB2  1 1 
       14 17092 1 1 19 ALA HB3  H   7.917  -2.631  -3.888 1.00 . A A .  19 ALA HB3  1 1 
       14 17093 1 1 19 ALA N    N   8.131  -1.060  -6.025 1.00 . A A .  19 ALA N    1 1 
       14 17094 1 1 19 ALA O    O  11.269  -2.426  -5.125 1.00 . A A .  19 ALA O    1 1 
       14 17095 1 1 20 GLY C    C  10.320  -5.555  -5.643 1.00 . A A .  20 GLY C    1 1 
       14 17096 1 1 20 GLY CA   C  10.266  -4.488  -6.688 1.00 . A A .  20 GLY CA   1 1 
       14 17097 1 1 20 GLY H    H   8.571  -3.261  -6.420 1.00 . A A .  20 GLY H    1 1 
       14 17098 1 1 20 GLY HA2  H   9.778  -4.881  -7.568 1.00 . A A .  20 GLY HA2  1 1 
       14 17099 1 1 20 GLY HA3  H  11.274  -4.197  -6.940 1.00 . A A .  20 GLY HA3  1 1 
       14 17100 1 1 20 GLY N    N   9.525  -3.349  -6.208 1.00 . A A .  20 GLY N    1 1 
       14 17101 1 1 20 GLY O    O  11.286  -6.306  -5.550 1.00 . A A .  20 GLY O    1 1 
       14 17102 1 1 21 ILE C    C   8.256  -7.655  -4.032 1.00 . A A .  21 ILE C    1 1 
       14 17103 1 1 21 ILE CA   C   9.239  -6.535  -3.746 1.00 . A A .  21 ILE CA   1 1 
       14 17104 1 1 21 ILE CB   C   8.849  -5.806  -2.423 1.00 . A A .  21 ILE CB   1 1 
       14 17105 1 1 21 ILE CD1  C  11.301  -5.220  -1.951 1.00 . A A .  21 ILE CD1  1 1 
       14 17106 1 1 21 ILE CG1  C   9.877  -4.715  -2.079 1.00 . A A .  21 ILE CG1  1 1 
       14 17107 1 1 21 ILE CG2  C   8.684  -6.780  -1.262 1.00 . A A .  21 ILE CG2  1 1 
       14 17108 1 1 21 ILE H    H   8.520  -5.032  -5.016 1.00 . A A .  21 ILE H    1 1 
       14 17109 1 1 21 ILE HA   H  10.226  -6.958  -3.620 1.00 . A A .  21 ILE HA   1 1 
       14 17110 1 1 21 ILE HB   H   7.891  -5.332  -2.583 1.00 . A A .  21 ILE HB   1 1 
       14 17111 1 1 21 ILE HD11 H  11.611  -5.660  -2.888 1.00 . A A .  21 ILE HD11 1 1 
       14 17112 1 1 21 ILE HD12 H  11.353  -5.963  -1.169 1.00 . A A .  21 ILE HD12 1 1 
       14 17113 1 1 21 ILE HD13 H  11.953  -4.394  -1.709 1.00 . A A .  21 ILE HD13 1 1 
       14 17114 1 1 21 ILE HG12 H   9.866  -3.965  -2.857 1.00 . A A .  21 ILE HG12 1 1 
       14 17115 1 1 21 ILE HG13 H   9.599  -4.254  -1.142 1.00 . A A .  21 ILE HG13 1 1 
       14 17116 1 1 21 ILE HG21 H   7.908  -7.493  -1.499 1.00 . A A .  21 ILE HG21 1 1 
       14 17117 1 1 21 ILE HG22 H   8.413  -6.236  -0.369 1.00 . A A .  21 ILE HG22 1 1 
       14 17118 1 1 21 ILE HG23 H   9.614  -7.302  -1.098 1.00 . A A .  21 ILE HG23 1 1 
       14 17119 1 1 21 ILE N    N   9.288  -5.616  -4.847 1.00 . A A .  21 ILE N    1 1 
       14 17120 1 1 21 ILE O    O   7.148  -7.392  -4.501 1.00 . A A .  21 ILE O    1 1 
       14 17121 1 1 22 PRO C    C   6.478  -9.930  -3.449 1.00 . A A .  22 PRO C    1 1 
       14 17122 1 1 22 PRO CA   C   7.899 -10.122  -3.924 1.00 . A A .  22 PRO CA   1 1 
       14 17123 1 1 22 PRO CB   C   8.654 -11.082  -2.978 1.00 . A A .  22 PRO CB   1 1 
       14 17124 1 1 22 PRO CD   C  10.099  -9.293  -3.668 1.00 . A A .  22 PRO CD   1 1 
       14 17125 1 1 22 PRO CG   C   9.995 -10.453  -2.732 1.00 . A A .  22 PRO CG   1 1 
       14 17126 1 1 22 PRO HA   H   7.830 -10.587  -4.893 1.00 . A A .  22 PRO HA   1 1 
       14 17127 1 1 22 PRO HB2  H   8.097 -11.188  -2.058 1.00 . A A .  22 PRO HB2  1 1 
       14 17128 1 1 22 PRO HB3  H   8.756 -12.046  -3.452 1.00 . A A .  22 PRO HB3  1 1 
       14 17129 1 1 22 PRO HD2  H  10.673  -8.483  -3.244 1.00 . A A .  22 PRO HD2  1 1 
       14 17130 1 1 22 PRO HD3  H  10.511  -9.629  -4.607 1.00 . A A .  22 PRO HD3  1 1 
       14 17131 1 1 22 PRO HG2  H  10.056 -10.112  -1.709 1.00 . A A .  22 PRO HG2  1 1 
       14 17132 1 1 22 PRO HG3  H  10.779 -11.170  -2.934 1.00 . A A .  22 PRO HG3  1 1 
       14 17133 1 1 22 PRO N    N   8.710  -8.921  -3.862 1.00 . A A .  22 PRO N    1 1 
       14 17134 1 1 22 PRO O    O   6.231  -9.460  -2.328 1.00 . A A .  22 PRO O    1 1 
       14 17135 1 1 23 VAL C    C   3.797 -11.078  -2.775 1.00 . A A .  23 VAL C    1 1 
       14 17136 1 1 23 VAL CA   C   4.117 -10.281  -4.041 1.00 . A A .  23 VAL CA   1 1 
       14 17137 1 1 23 VAL CB   C   3.319 -10.871  -5.263 1.00 . A A .  23 VAL CB   1 1 
       14 17138 1 1 23 VAL CG1  C   1.824 -10.958  -4.999 1.00 . A A .  23 VAL CG1  1 1 
       14 17139 1 1 23 VAL CG2  C   3.572 -10.046  -6.514 1.00 . A A .  23 VAL CG2  1 1 
       14 17140 1 1 23 VAL H    H   5.851 -10.705  -5.169 1.00 . A A .  23 VAL H    1 1 
       14 17141 1 1 23 VAL HA   H   3.830  -9.248  -3.902 1.00 . A A .  23 VAL HA   1 1 
       14 17142 1 1 23 VAL HB   H   3.684 -11.871  -5.447 1.00 . A A .  23 VAL HB   1 1 
       14 17143 1 1 23 VAL HG11 H   1.437  -9.970  -4.800 1.00 . A A .  23 VAL HG11 1 1 
       14 17144 1 1 23 VAL HG12 H   1.646 -11.588  -4.139 1.00 . A A .  23 VAL HG12 1 1 
       14 17145 1 1 23 VAL HG13 H   1.327 -11.374  -5.863 1.00 . A A .  23 VAL HG13 1 1 
       14 17146 1 1 23 VAL HG21 H   3.015 -10.463  -7.340 1.00 . A A .  23 VAL HG21 1 1 
       14 17147 1 1 23 VAL HG22 H   4.625 -10.063  -6.748 1.00 . A A .  23 VAL HG22 1 1 
       14 17148 1 1 23 VAL HG23 H   3.255  -9.028  -6.346 1.00 . A A .  23 VAL HG23 1 1 
       14 17149 1 1 23 VAL N    N   5.551 -10.335  -4.304 1.00 . A A .  23 VAL N    1 1 
       14 17150 1 1 23 VAL O    O   2.861 -10.778  -2.047 1.00 . A A .  23 VAL O    1 1 
       14 17151 1 1 24 GLU C    C   5.183 -12.444  -0.129 1.00 . A A .  24 GLU C    1 1 
       14 17152 1 1 24 GLU CA   C   4.431 -12.904  -1.373 1.00 . A A .  24 GLU CA   1 1 
       14 17153 1 1 24 GLU CB   C   4.756 -14.341  -1.730 1.00 . A A .  24 GLU CB   1 1 
       14 17154 1 1 24 GLU CD   C   4.260 -16.240  -3.293 1.00 . A A .  24 GLU CD   1 1 
       14 17155 1 1 24 GLU CG   C   3.909 -14.853  -2.868 1.00 . A A .  24 GLU CG   1 1 
       14 17156 1 1 24 GLU H    H   5.426 -12.152  -3.062 1.00 . A A .  24 GLU H    1 1 
       14 17157 1 1 24 GLU HA   H   3.371 -12.810  -1.244 1.00 . A A .  24 GLU HA   1 1 
       14 17158 1 1 24 GLU HB2  H   5.795 -14.407  -2.017 1.00 . A A .  24 GLU HB2  1 1 
       14 17159 1 1 24 GLU HB3  H   4.581 -14.969  -0.869 1.00 . A A .  24 GLU HB3  1 1 
       14 17160 1 1 24 GLU HG2  H   2.883 -14.845  -2.532 1.00 . A A .  24 GLU HG2  1 1 
       14 17161 1 1 24 GLU HG3  H   4.023 -14.178  -3.704 1.00 . A A .  24 GLU HG3  1 1 
       14 17162 1 1 24 GLU N    N   4.640 -12.038  -2.486 1.00 . A A .  24 GLU N    1 1 
       14 17163 1 1 24 GLU O    O   4.982 -12.973   0.963 1.00 . A A .  24 GLU O    1 1 
       14 17164 1 1 24 GLU OE1  O   5.155 -16.399  -4.140 1.00 . A A .  24 GLU OE1  1 1 
       14 17165 1 1 24 GLU OE2  O   3.674 -17.206  -2.764 1.00 . A A .  24 GLU OE2  1 1 
       14 17166 1 1 25 ASP C    C   5.867  -9.864   1.471 1.00 . A A .  25 ASP C    1 1 
       14 17167 1 1 25 ASP CA   C   6.762 -10.899   0.846 1.00 . A A .  25 ASP CA   1 1 
       14 17168 1 1 25 ASP CB   C   8.086 -10.275   0.408 1.00 . A A .  25 ASP CB   1 1 
       14 17169 1 1 25 ASP CG   C   8.978  -9.871   1.567 1.00 . A A .  25 ASP CG   1 1 
       14 17170 1 1 25 ASP H    H   6.173 -11.072  -1.186 1.00 . A A .  25 ASP H    1 1 
       14 17171 1 1 25 ASP HA   H   6.936 -11.695   1.557 1.00 . A A .  25 ASP HA   1 1 
       14 17172 1 1 25 ASP HB2  H   8.626 -10.984  -0.202 1.00 . A A .  25 ASP HB2  1 1 
       14 17173 1 1 25 ASP HB3  H   7.873  -9.397  -0.183 1.00 . A A .  25 ASP HB3  1 1 
       14 17174 1 1 25 ASP N    N   6.040 -11.455  -0.292 1.00 . A A .  25 ASP N    1 1 
       14 17175 1 1 25 ASP O    O   5.919  -9.598   2.665 1.00 . A A .  25 ASP O    1 1 
       14 17176 1 1 25 ASP OD1  O   9.451 -10.732   2.319 1.00 . A A .  25 ASP OD1  1 1 
       14 17177 1 1 25 ASP OD2  O   9.183  -8.660   1.775 1.00 . A A .  25 ASP OD2  1 1 
       14 17178 1 1 26 VAL C    C   2.857  -9.120   1.761 1.00 . A A .  26 VAL C    1 1 
       14 17179 1 1 26 VAL CA   C   3.977  -8.379   1.011 1.00 . A A .  26 VAL CA   1 1 
       14 17180 1 1 26 VAL CB   C   3.428  -7.634  -0.238 1.00 . A A .  26 VAL CB   1 1 
       14 17181 1 1 26 VAL CG1  C   2.238  -6.770   0.115 1.00 . A A .  26 VAL CG1  1 1 
       14 17182 1 1 26 VAL CG2  C   4.513  -6.763  -0.836 1.00 . A A .  26 VAL CG2  1 1 
       14 17183 1 1 26 VAL H    H   5.068  -9.577  -0.314 1.00 . A A .  26 VAL H    1 1 
       14 17184 1 1 26 VAL HA   H   4.421  -7.655   1.682 1.00 . A A .  26 VAL HA   1 1 
       14 17185 1 1 26 VAL HB   H   3.130  -8.355  -0.985 1.00 . A A .  26 VAL HB   1 1 
       14 17186 1 1 26 VAL HG11 H   1.467  -7.411   0.516 1.00 . A A .  26 VAL HG11 1 1 
       14 17187 1 1 26 VAL HG12 H   1.883  -6.299  -0.788 1.00 . A A .  26 VAL HG12 1 1 
       14 17188 1 1 26 VAL HG13 H   2.526  -6.028   0.845 1.00 . A A .  26 VAL HG13 1 1 
       14 17189 1 1 26 VAL HG21 H   4.141  -6.263  -1.717 1.00 . A A .  26 VAL HG21 1 1 
       14 17190 1 1 26 VAL HG22 H   5.372  -7.367  -1.088 1.00 . A A .  26 VAL HG22 1 1 
       14 17191 1 1 26 VAL HG23 H   4.799  -6.021  -0.101 1.00 . A A .  26 VAL HG23 1 1 
       14 17192 1 1 26 VAL N    N   5.005  -9.319   0.628 1.00 . A A .  26 VAL N    1 1 
       14 17193 1 1 26 VAL O    O   1.912  -9.654   1.177 1.00 . A A .  26 VAL O    1 1 
       14 17194 1 1 27 LYS C    C   1.351  -8.789   4.600 1.00 . A A .  27 LYS C    1 1 
       14 17195 1 1 27 LYS CA   C   2.161  -9.898   3.954 1.00 . A A .  27 LYS CA   1 1 
       14 17196 1 1 27 LYS CB   C   2.991 -10.703   4.952 1.00 . A A .  27 LYS CB   1 1 
       14 17197 1 1 27 LYS CD   C   4.890 -12.373   5.148 1.00 . A A .  27 LYS CD   1 1 
       14 17198 1 1 27 LYS CE   C   5.880 -13.174   4.317 1.00 . A A .  27 LYS CE   1 1 
       14 17199 1 1 27 LYS CG   C   3.892 -11.704   4.236 1.00 . A A .  27 LYS CG   1 1 
       14 17200 1 1 27 LYS H    H   3.952  -8.954   3.356 1.00 . A A .  27 LYS H    1 1 
       14 17201 1 1 27 LYS HA   H   1.460 -10.533   3.436 1.00 . A A .  27 LYS HA   1 1 
       14 17202 1 1 27 LYS HB2  H   3.605 -10.026   5.529 1.00 . A A .  27 LYS HB2  1 1 
       14 17203 1 1 27 LYS HB3  H   2.332 -11.249   5.610 1.00 . A A .  27 LYS HB3  1 1 
       14 17204 1 1 27 LYS HD2  H   5.419 -11.621   5.715 1.00 . A A .  27 LYS HD2  1 1 
       14 17205 1 1 27 LYS HD3  H   4.369 -13.043   5.817 1.00 . A A .  27 LYS HD3  1 1 
       14 17206 1 1 27 LYS HE2  H   5.334 -13.950   3.802 1.00 . A A .  27 LYS HE2  1 1 
       14 17207 1 1 27 LYS HE3  H   6.312 -12.510   3.582 1.00 . A A .  27 LYS HE3  1 1 
       14 17208 1 1 27 LYS HG2  H   3.273 -12.468   3.790 1.00 . A A .  27 LYS HG2  1 1 
       14 17209 1 1 27 LYS HG3  H   4.421 -11.182   3.453 1.00 . A A .  27 LYS HG3  1 1 
       14 17210 1 1 27 LYS HZ1  H   6.614 -14.583   5.710 1.00 . A A .  27 LYS HZ1  1 1 
       14 17211 1 1 27 LYS HZ2  H   7.351 -13.085   5.808 1.00 . A A .  27 LYS HZ2  1 1 
       14 17212 1 1 27 LYS HZ3  H   7.735 -14.121   4.539 1.00 . A A .  27 LYS HZ3  1 1 
       14 17213 1 1 27 LYS N    N   3.086  -9.273   3.030 1.00 . A A .  27 LYS N    1 1 
       14 17214 1 1 27 LYS NZ   N   6.952 -13.779   5.138 1.00 . A A .  27 LYS NZ   1 1 
       14 17215 1 1 27 LYS O    O   1.075  -7.811   3.944 1.00 . A A .  27 LYS O    1 1 
       14 17216 1 1 28 LEU C    C   0.858  -7.122   7.567 1.00 . A A .  28 LEU C    1 1 
       14 17217 1 1 28 LEU CA   C   0.121  -7.883   6.443 1.00 . A A .  28 LEU CA   1 1 
       14 17218 1 1 28 LEU CB   C  -1.211  -8.508   6.886 1.00 . A A .  28 LEU CB   1 1 
       14 17219 1 1 28 LEU CD1  C  -3.673  -8.283   6.946 1.00 . A A .  28 LEU CD1  1 1 
       14 17220 1 1 28 LEU CD2  C  -2.335  -6.946   8.524 1.00 . A A .  28 LEU CD2  1 1 
       14 17221 1 1 28 LEU CG   C  -2.372  -7.549   7.127 1.00 . A A .  28 LEU CG   1 1 
       14 17222 1 1 28 LEU H    H   1.228  -9.706   6.371 1.00 . A A .  28 LEU H    1 1 
       14 17223 1 1 28 LEU HA   H  -0.080  -7.146   5.677 1.00 . A A .  28 LEU HA   1 1 
       14 17224 1 1 28 LEU HB2  H  -1.514  -9.219   6.132 1.00 . A A .  28 LEU HB2  1 1 
       14 17225 1 1 28 LEU HB3  H  -1.027  -9.047   7.803 1.00 . A A .  28 LEU HB3  1 1 
       14 17226 1 1 28 LEU HD11 H  -4.490  -7.594   7.098 1.00 . A A .  28 LEU HD11 1 1 
       14 17227 1 1 28 LEU HD12 H  -3.722  -9.093   7.658 1.00 . A A .  28 LEU HD12 1 1 
       14 17228 1 1 28 LEU HD13 H  -3.701  -8.669   5.937 1.00 . A A .  28 LEU HD13 1 1 
       14 17229 1 1 28 LEU HD21 H  -3.169  -6.270   8.649 1.00 . A A .  28 LEU HD21 1 1 
       14 17230 1 1 28 LEU HD22 H  -1.409  -6.402   8.655 1.00 . A A .  28 LEU HD22 1 1 
       14 17231 1 1 28 LEU HD23 H  -2.396  -7.733   9.260 1.00 . A A .  28 LEU HD23 1 1 
       14 17232 1 1 28 LEU HG   H  -2.286  -6.760   6.395 1.00 . A A .  28 LEU HG   1 1 
       14 17233 1 1 28 LEU N    N   0.964  -8.914   5.844 1.00 . A A .  28 LEU N    1 1 
       14 17234 1 1 28 LEU O    O   0.523  -5.981   7.899 1.00 . A A .  28 LEU O    1 1 
       14 17235 1 1 29 ASP C    C   3.811  -6.224   8.500 1.00 . A A .  29 ASP C    1 1 
       14 17236 1 1 29 ASP CA   C   2.748  -7.113   9.130 1.00 . A A .  29 ASP CA   1 1 
       14 17237 1 1 29 ASP CB   C   3.408  -8.248   9.939 1.00 . A A .  29 ASP CB   1 1 
       14 17238 1 1 29 ASP CG   C   4.451  -7.800  10.949 1.00 . A A .  29 ASP CG   1 1 
       14 17239 1 1 29 ASP H    H   2.137  -8.599   7.712 1.00 . A A .  29 ASP H    1 1 
       14 17240 1 1 29 ASP HA   H   2.117  -6.525   9.781 1.00 . A A .  29 ASP HA   1 1 
       14 17241 1 1 29 ASP HB2  H   2.634  -8.768  10.482 1.00 . A A .  29 ASP HB2  1 1 
       14 17242 1 1 29 ASP HB3  H   3.869  -8.939   9.248 1.00 . A A .  29 ASP HB3  1 1 
       14 17243 1 1 29 ASP N    N   1.908  -7.712   8.063 1.00 . A A .  29 ASP N    1 1 
       14 17244 1 1 29 ASP O    O   4.502  -5.435   9.156 1.00 . A A .  29 ASP O    1 1 
       14 17245 1 1 29 ASP OD1  O   4.084  -7.397  12.083 1.00 . A A .  29 ASP OD1  1 1 
       14 17246 1 1 29 ASP OD2  O   5.665  -7.871  10.640 1.00 . A A .  29 ASP OD2  1 1 
       14 17247 1 1 30 LYS C    C   4.699  -4.191   6.232 1.00 . A A .  30 LYS C    1 1 
       14 17248 1 1 30 LYS CA   C   4.857  -5.684   6.402 1.00 . A A .  30 LYS CA   1 1 
       14 17249 1 1 30 LYS CB   C   4.904  -6.367   5.058 1.00 . A A .  30 LYS CB   1 1 
       14 17250 1 1 30 LYS CD   C   7.085  -7.529   5.135 1.00 . A A .  30 LYS CD   1 1 
       14 17251 1 1 30 LYS CE   C   7.824  -8.846   5.066 1.00 . A A .  30 LYS CE   1 1 
       14 17252 1 1 30 LYS CG   C   5.584  -7.711   5.084 1.00 . A A .  30 LYS CG   1 1 
       14 17253 1 1 30 LYS H    H   3.097  -6.772   6.784 1.00 . A A .  30 LYS H    1 1 
       14 17254 1 1 30 LYS HA   H   5.807  -5.872   6.879 1.00 . A A .  30 LYS HA   1 1 
       14 17255 1 1 30 LYS HB2  H   3.893  -6.506   4.706 1.00 . A A .  30 LYS HB2  1 1 
       14 17256 1 1 30 LYS HB3  H   5.435  -5.730   4.366 1.00 . A A .  30 LYS HB3  1 1 
       14 17257 1 1 30 LYS HD2  H   7.409  -6.891   4.327 1.00 . A A .  30 LYS HD2  1 1 
       14 17258 1 1 30 LYS HD3  H   7.333  -7.046   6.069 1.00 . A A .  30 LYS HD3  1 1 
       14 17259 1 1 30 LYS HE2  H   7.297  -9.504   4.390 1.00 . A A .  30 LYS HE2  1 1 
       14 17260 1 1 30 LYS HE3  H   8.817  -8.662   4.684 1.00 . A A .  30 LYS HE3  1 1 
       14 17261 1 1 30 LYS HG2  H   5.259  -8.260   5.956 1.00 . A A .  30 LYS HG2  1 1 
       14 17262 1 1 30 LYS HG3  H   5.325  -8.256   4.188 1.00 . A A .  30 LYS HG3  1 1 
       14 17263 1 1 30 LYS HZ1  H   7.012  -9.615   6.875 1.00 . A A .  30 LYS HZ1  1 1 
       14 17264 1 1 30 LYS HZ2  H   8.525  -8.895   6.978 1.00 . A A .  30 LYS HZ2  1 1 
       14 17265 1 1 30 LYS HZ3  H   8.384 -10.424   6.279 1.00 . A A .  30 LYS HZ3  1 1 
       14 17266 1 1 30 LYS N    N   3.845  -6.299   7.208 1.00 . A A .  30 LYS N    1 1 
       14 17267 1 1 30 LYS NZ   N   7.919  -9.496   6.376 1.00 . A A .  30 LYS NZ   1 1 
       14 17268 1 1 30 LYS O    O   3.879  -3.715   5.450 1.00 . A A .  30 LYS O    1 1 
       14 17269 1 1 31 SER C    C   6.356  -1.857   5.523 1.00 . A A .  31 SER C    1 1 
       14 17270 1 1 31 SER CA   C   5.519  -2.076   6.783 1.00 . A A .  31 SER CA   1 1 
       14 17271 1 1 31 SER CB   C   6.209  -1.480   7.979 1.00 . A A .  31 SER CB   1 1 
       14 17272 1 1 31 SER H    H   5.942  -3.810   7.746 1.00 . A A .  31 SER H    1 1 
       14 17273 1 1 31 SER HA   H   4.532  -1.654   6.676 1.00 . A A .  31 SER HA   1 1 
       14 17274 1 1 31 SER HB2  H   7.259  -1.728   7.950 1.00 . A A .  31 SER HB2  1 1 
       14 17275 1 1 31 SER HB3  H   6.074  -0.413   7.950 1.00 . A A .  31 SER HB3  1 1 
       14 17276 1 1 31 SER HG   H   6.310  -2.588   9.558 1.00 . A A .  31 SER HG   1 1 
       14 17277 1 1 31 SER N    N   5.440  -3.459   6.981 1.00 . A A .  31 SER N    1 1 
       14 17278 1 1 31 SER O    O   7.527  -2.239   5.502 1.00 . A A .  31 SER O    1 1 
       14 17279 1 1 31 SER OG   O   5.645  -1.985   9.180 1.00 . A A .  31 SER OG   1 1 
       14 17280 1 1 32 PHE C    C   7.789  -0.551   3.297 1.00 . A A .  32 PHE C    1 1 
       14 17281 1 1 32 PHE CA   C   6.347  -1.062   3.165 1.00 . A A .  32 PHE CA   1 1 
       14 17282 1 1 32 PHE CB   C   5.534  -0.015   2.429 1.00 . A A .  32 PHE CB   1 1 
       14 17283 1 1 32 PHE CD1  C   4.019  -1.191   0.835 1.00 . A A .  32 PHE CD1  1 1 
       14 17284 1 1 32 PHE CD2  C   3.071  -0.128   2.724 1.00 . A A .  32 PHE CD2  1 1 
       14 17285 1 1 32 PHE CE1  C   2.771  -1.613   0.435 1.00 . A A .  32 PHE CE1  1 1 
       14 17286 1 1 32 PHE CE2  C   1.816  -0.544   2.322 1.00 . A A .  32 PHE CE2  1 1 
       14 17287 1 1 32 PHE CG   C   4.179  -0.445   1.984 1.00 . A A .  32 PHE CG   1 1 
       14 17288 1 1 32 PHE CZ   C   1.654  -1.201   1.136 1.00 . A A .  32 PHE CZ   1 1 
       14 17289 1 1 32 PHE H    H   4.731  -1.354   4.522 1.00 . A A .  32 PHE H    1 1 
       14 17290 1 1 32 PHE HA   H   6.358  -1.956   2.562 1.00 . A A .  32 PHE HA   1 1 
       14 17291 1 1 32 PHE HB2  H   5.388   0.809   3.110 1.00 . A A .  32 PHE HB2  1 1 
       14 17292 1 1 32 PHE HB3  H   6.096   0.347   1.580 1.00 . A A .  32 PHE HB3  1 1 
       14 17293 1 1 32 PHE HD1  H   4.888  -1.444   0.247 1.00 . A A .  32 PHE HD1  1 1 
       14 17294 1 1 32 PHE HD2  H   3.200   0.460   3.621 1.00 . A A .  32 PHE HD2  1 1 
       14 17295 1 1 32 PHE HE1  H   2.658  -2.193  -0.468 1.00 . A A .  32 PHE HE1  1 1 
       14 17296 1 1 32 PHE HE2  H   0.950  -0.279   2.909 1.00 . A A .  32 PHE HE2  1 1 
       14 17297 1 1 32 PHE HZ   H   0.671  -1.494   0.800 1.00 . A A .  32 PHE HZ   1 1 
       14 17298 1 1 32 PHE N    N   5.709  -1.398   4.458 1.00 . A A .  32 PHE N    1 1 
       14 17299 1 1 32 PHE O    O   8.752  -1.314   3.125 1.00 . A A .  32 PHE O    1 1 
       14 17300 1 1 33 THR C    C   9.932   0.996   5.110 1.00 . A A .  33 THR C    1 1 
       14 17301 1 1 33 THR CA   C   9.250   1.293   3.766 1.00 . A A .  33 THR CA   1 1 
       14 17302 1 1 33 THR CB   C   9.130   2.771   3.527 1.00 . A A .  33 THR CB   1 1 
       14 17303 1 1 33 THR CG2  C   9.542   3.069   2.109 1.00 . A A .  33 THR CG2  1 1 
       14 17304 1 1 33 THR H    H   7.189   1.317   3.723 1.00 . A A .  33 THR H    1 1 
       14 17305 1 1 33 THR HA   H   9.875   0.893   2.983 1.00 . A A .  33 THR HA   1 1 
       14 17306 1 1 33 THR HB   H   9.769   3.299   4.220 1.00 . A A .  33 THR HB   1 1 
       14 17307 1 1 33 THR HG1  H   7.510   4.046   3.513 1.00 . A A .  33 THR HG1  1 1 
       14 17308 1 1 33 THR HG21 H  10.572   2.772   1.973 1.00 . A A .  33 THR HG21 1 1 
       14 17309 1 1 33 THR HG22 H   9.437   4.119   1.887 1.00 . A A .  33 THR HG22 1 1 
       14 17310 1 1 33 THR HG23 H   8.938   2.493   1.421 1.00 . A A .  33 THR HG23 1 1 
       14 17311 1 1 33 THR N    N   7.948   0.696   3.616 1.00 . A A .  33 THR N    1 1 
       14 17312 1 1 33 THR O    O  10.504   1.890   5.741 1.00 . A A .  33 THR O    1 1 
       14 17313 1 1 33 THR OG1  O   7.740   3.135   3.756 1.00 . A A .  33 THR OG1  1 1 
       14 17314 1 1 34 ASP C    C  10.886  -2.199   6.659 1.00 . A A .  34 ASP C    1 1 
       14 17315 1 1 34 ASP CA   C  10.564  -0.715   6.717 1.00 . A A .  34 ASP CA   1 1 
       14 17316 1 1 34 ASP CB   C   9.659  -0.432   7.916 1.00 . A A .  34 ASP CB   1 1 
       14 17317 1 1 34 ASP CG   C  10.218  -0.976   9.220 1.00 . A A .  34 ASP CG   1 1 
       14 17318 1 1 34 ASP H    H   9.491  -0.918   4.897 1.00 . A A .  34 ASP H    1 1 
       14 17319 1 1 34 ASP HA   H  11.481  -0.158   6.839 1.00 . A A .  34 ASP HA   1 1 
       14 17320 1 1 34 ASP HB2  H   9.546   0.638   8.011 1.00 . A A .  34 ASP HB2  1 1 
       14 17321 1 1 34 ASP HB3  H   8.693  -0.873   7.723 1.00 . A A .  34 ASP HB3  1 1 
       14 17322 1 1 34 ASP N    N   9.935  -0.271   5.486 1.00 . A A .  34 ASP N    1 1 
       14 17323 1 1 34 ASP O    O  12.042  -2.598   6.701 1.00 . A A .  34 ASP O    1 1 
       14 17324 1 1 34 ASP OD1  O  11.121  -0.337   9.793 1.00 . A A .  34 ASP OD1  1 1 
       14 17325 1 1 34 ASP OD2  O   9.754  -2.047   9.698 1.00 . A A .  34 ASP OD2  1 1 
       14 17326 1 1 35 ASP C    C  10.159  -4.995   5.138 1.00 . A A .  35 ASP C    1 1 
       14 17327 1 1 35 ASP CA   C  10.019  -4.453   6.553 1.00 . A A .  35 ASP CA   1 1 
       14 17328 1 1 35 ASP CB   C   8.811  -5.102   7.233 1.00 . A A .  35 ASP CB   1 1 
       14 17329 1 1 35 ASP CG   C   9.170  -6.371   7.976 1.00 . A A .  35 ASP CG   1 1 
       14 17330 1 1 35 ASP H    H   8.966  -2.615   6.400 1.00 . A A .  35 ASP H    1 1 
       14 17331 1 1 35 ASP HA   H  10.910  -4.690   7.117 1.00 . A A .  35 ASP HA   1 1 
       14 17332 1 1 35 ASP HB2  H   8.378  -4.405   7.936 1.00 . A A .  35 ASP HB2  1 1 
       14 17333 1 1 35 ASP HB3  H   8.079  -5.348   6.476 1.00 . A A .  35 ASP HB3  1 1 
       14 17334 1 1 35 ASP N    N   9.861  -3.008   6.520 1.00 . A A .  35 ASP N    1 1 
       14 17335 1 1 35 ASP O    O  10.877  -5.960   4.897 1.00 . A A .  35 ASP O    1 1 
       14 17336 1 1 35 ASP OD1  O   9.332  -7.431   7.365 1.00 . A A .  35 ASP OD1  1 1 
       14 17337 1 1 35 ASP OD2  O   9.301  -6.319   9.208 1.00 . A A .  35 ASP OD2  1 1 
       14 17338 1 1 36 LEU C    C  10.793  -4.191   2.147 1.00 . A A .  36 LEU C    1 1 
       14 17339 1 1 36 LEU CA   C   9.541  -4.757   2.786 1.00 . A A .  36 LEU CA   1 1 
       14 17340 1 1 36 LEU CB   C   8.309  -4.259   2.002 1.00 . A A .  36 LEU CB   1 1 
       14 17341 1 1 36 LEU CD1  C   5.846  -4.213   1.598 1.00 . A A .  36 LEU CD1  1 1 
       14 17342 1 1 36 LEU CD2  C   7.009  -6.362   1.900 1.00 . A A .  36 LEU CD2  1 1 
       14 17343 1 1 36 LEU CG   C   6.975  -4.919   2.325 1.00 . A A .  36 LEU CG   1 1 
       14 17344 1 1 36 LEU H    H   8.890  -3.615   4.463 1.00 . A A .  36 LEU H    1 1 
       14 17345 1 1 36 LEU HA   H   9.575  -5.835   2.738 1.00 . A A .  36 LEU HA   1 1 
       14 17346 1 1 36 LEU HB2  H   8.207  -3.200   2.188 1.00 . A A .  36 LEU HB2  1 1 
       14 17347 1 1 36 LEU HB3  H   8.508  -4.398   0.950 1.00 . A A .  36 LEU HB3  1 1 
       14 17348 1 1 36 LEU HD11 H   5.802  -3.181   1.912 1.00 . A A .  36 LEU HD11 1 1 
       14 17349 1 1 36 LEU HD12 H   4.911  -4.700   1.834 1.00 . A A .  36 LEU HD12 1 1 
       14 17350 1 1 36 LEU HD13 H   6.018  -4.262   0.533 1.00 . A A .  36 LEU HD13 1 1 
       14 17351 1 1 36 LEU HD21 H   6.068  -6.834   2.146 1.00 . A A .  36 LEU HD21 1 1 
       14 17352 1 1 36 LEU HD22 H   7.815  -6.869   2.409 1.00 . A A .  36 LEU HD22 1 1 
       14 17353 1 1 36 LEU HD23 H   7.169  -6.419   0.834 1.00 . A A .  36 LEU HD23 1 1 
       14 17354 1 1 36 LEU HG   H   6.790  -4.881   3.388 1.00 . A A .  36 LEU HG   1 1 
       14 17355 1 1 36 LEU N    N   9.465  -4.364   4.199 1.00 . A A .  36 LEU N    1 1 
       14 17356 1 1 36 LEU O    O  11.491  -4.890   1.392 1.00 . A A .  36 LEU O    1 1 
       14 17357 1 1 37 ASP C    C  11.850  -1.721   0.509 1.00 . A A .  37 ASP C    1 1 
       14 17358 1 1 37 ASP CA   C  12.170  -2.141   1.918 1.00 . A A .  37 ASP CA   1 1 
       14 17359 1 1 37 ASP CB   C  13.566  -2.805   2.043 1.00 . A A .  37 ASP CB   1 1 
       14 17360 1 1 37 ASP CG   C  14.648  -2.081   1.244 1.00 . A A .  37 ASP CG   1 1 
       14 17361 1 1 37 ASP H    H  10.463  -2.473   3.104 1.00 . A A .  37 ASP H    1 1 
       14 17362 1 1 37 ASP HA   H  12.163  -1.225   2.493 1.00 . A A .  37 ASP HA   1 1 
       14 17363 1 1 37 ASP HB2  H  13.864  -2.811   3.081 1.00 . A A .  37 ASP HB2  1 1 
       14 17364 1 1 37 ASP HB3  H  13.503  -3.823   1.689 1.00 . A A .  37 ASP HB3  1 1 
       14 17365 1 1 37 ASP N    N  11.066  -2.925   2.478 1.00 . A A .  37 ASP N    1 1 
       14 17366 1 1 37 ASP O    O  12.144  -2.405  -0.466 1.00 . A A .  37 ASP O    1 1 
       14 17367 1 1 37 ASP OD1  O  14.993  -0.911   1.592 1.00 . A A .  37 ASP OD1  1 1 
       14 17368 1 1 37 ASP OD2  O  15.192  -2.660   0.277 1.00 . A A .  37 ASP OD2  1 1 
       14 17369 1 1 38 VAL C    C  11.786   0.964  -1.266 1.00 . A A .  38 VAL C    1 1 
       14 17370 1 1 38 VAL CA   C  10.747  -0.077  -0.830 1.00 . A A .  38 VAL CA   1 1 
       14 17371 1 1 38 VAL CB   C   9.301   0.542  -0.710 1.00 . A A .  38 VAL CB   1 1 
       14 17372 1 1 38 VAL CG1  C   8.830   1.199  -2.010 1.00 . A A .  38 VAL CG1  1 1 
       14 17373 1 1 38 VAL CG2  C   8.307  -0.535  -0.288 1.00 . A A .  38 VAL CG2  1 1 
       14 17374 1 1 38 VAL H    H  10.929  -0.155   1.254 1.00 . A A .  38 VAL H    1 1 
       14 17375 1 1 38 VAL HA   H  10.730  -0.880  -1.552 1.00 . A A .  38 VAL HA   1 1 
       14 17376 1 1 38 VAL HB   H   9.308   1.296   0.063 1.00 . A A .  38 VAL HB   1 1 
       14 17377 1 1 38 VAL HG11 H   8.797   0.461  -2.799 1.00 . A A .  38 VAL HG11 1 1 
       14 17378 1 1 38 VAL HG12 H   9.514   1.989  -2.284 1.00 . A A .  38 VAL HG12 1 1 
       14 17379 1 1 38 VAL HG13 H   7.844   1.616  -1.863 1.00 . A A .  38 VAL HG13 1 1 
       14 17380 1 1 38 VAL HG21 H   8.293  -1.322  -1.029 1.00 . A A .  38 VAL HG21 1 1 
       14 17381 1 1 38 VAL HG22 H   7.321  -0.102  -0.205 1.00 . A A .  38 VAL HG22 1 1 
       14 17382 1 1 38 VAL HG23 H   8.605  -0.945   0.666 1.00 . A A .  38 VAL HG23 1 1 
       14 17383 1 1 38 VAL N    N  11.154  -0.627   0.425 1.00 . A A .  38 VAL N    1 1 
       14 17384 1 1 38 VAL O    O  12.818   0.610  -1.848 1.00 . A A .  38 VAL O    1 1 
       14 17385 1 1 39 ASP C    C  11.479   4.516  -0.819 1.00 . A A .  39 ASP C    1 1 
       14 17386 1 1 39 ASP CA   C  12.336   3.366  -1.237 1.00 . A A .  39 ASP CA   1 1 
       14 17387 1 1 39 ASP CB   C  12.583   3.501  -2.736 1.00 . A A .  39 ASP CB   1 1 
       14 17388 1 1 39 ASP CG   C  13.665   4.485  -3.092 1.00 . A A .  39 ASP CG   1 1 
       14 17389 1 1 39 ASP H    H  10.721   2.418  -0.401 1.00 . A A .  39 ASP H    1 1 
       14 17390 1 1 39 ASP HA   H  13.262   3.341  -0.679 1.00 . A A .  39 ASP HA   1 1 
       14 17391 1 1 39 ASP HB2  H  12.768   2.555  -3.220 1.00 . A A .  39 ASP HB2  1 1 
       14 17392 1 1 39 ASP HB3  H  11.663   3.943  -3.087 1.00 . A A .  39 ASP HB3  1 1 
       14 17393 1 1 39 ASP N    N  11.525   2.207  -0.923 1.00 . A A .  39 ASP N    1 1 
       14 17394 1 1 39 ASP O    O  10.309   4.309  -0.509 1.00 . A A .  39 ASP O    1 1 
       14 17395 1 1 39 ASP OD1  O  14.853   4.075  -3.152 1.00 . A A .  39 ASP OD1  1 1 
       14 17396 1 1 39 ASP OD2  O  13.361   5.664  -3.314 1.00 . A A .  39 ASP OD2  1 1 
       14 17397 1 1 40 SER C    C  10.434   7.403  -1.582 1.00 . A A .  40 SER C    1 1 
       14 17398 1 1 40 SER CA   C  11.242   6.815  -0.435 1.00 . A A .  40 SER CA   1 1 
       14 17399 1 1 40 SER CB   C  12.198   7.839   0.160 1.00 . A A .  40 SER CB   1 1 
       14 17400 1 1 40 SER H    H  12.822   5.767  -1.384 1.00 . A A .  40 SER H    1 1 
       14 17401 1 1 40 SER HA   H  10.557   6.478   0.329 1.00 . A A .  40 SER HA   1 1 
       14 17402 1 1 40 SER HB2  H  12.815   7.363   0.910 1.00 . A A .  40 SER HB2  1 1 
       14 17403 1 1 40 SER HB3  H  12.824   8.247  -0.620 1.00 . A A .  40 SER HB3  1 1 
       14 17404 1 1 40 SER N    N  11.968   5.680  -0.907 1.00 . A A .  40 SER N    1 1 
       14 17405 1 1 40 SER O    O   9.274   7.773  -1.422 1.00 . A A .  40 SER O    1 1 
       14 17406 1 1 40 SER OG   O  11.461   8.920   0.775 1.00 . A A .  40 SER OG   1 1 
       14 17407 1 1 41 LEU C    C   9.390   6.996  -4.493 1.00 . A A .  41 LEU C    1 1 
       14 17408 1 1 41 LEU CA   C  10.373   7.968  -3.914 1.00 . A A .  41 LEU CA   1 1 
       14 17409 1 1 41 LEU CB   C  11.406   8.377  -4.967 1.00 . A A .  41 LEU CB   1 1 
       14 17410 1 1 41 LEU CD1  C  13.364   9.749  -5.683 1.00 . A A .  41 LEU CD1  1 1 
       14 17411 1 1 41 LEU CD2  C  11.667  10.736  -4.142 1.00 . A A .  41 LEU CD2  1 1 
       14 17412 1 1 41 LEU CG   C  12.398   9.463  -4.552 1.00 . A A .  41 LEU CG   1 1 
       14 17413 1 1 41 LEU H    H  11.874   6.917  -2.840 1.00 . A A .  41 LEU H    1 1 
       14 17414 1 1 41 LEU HA   H   9.838   8.847  -3.586 1.00 . A A .  41 LEU HA   1 1 
       14 17415 1 1 41 LEU HB2  H  11.970   7.497  -5.239 1.00 . A A .  41 LEU HB2  1 1 
       14 17416 1 1 41 LEU HB3  H  10.876   8.725  -5.841 1.00 . A A .  41 LEU HB3  1 1 
       14 17417 1 1 41 LEU HD11 H  12.815  10.086  -6.550 1.00 . A A .  41 LEU HD11 1 1 
       14 17418 1 1 41 LEU HD12 H  13.906   8.847  -5.928 1.00 . A A .  41 LEU HD12 1 1 
       14 17419 1 1 41 LEU HD13 H  14.062  10.515  -5.379 1.00 . A A .  41 LEU HD13 1 1 
       14 17420 1 1 41 LEU HD21 H  12.388  11.486  -3.854 1.00 . A A .  41 LEU HD21 1 1 
       14 17421 1 1 41 LEU HD22 H  11.014  10.525  -3.309 1.00 . A A .  41 LEU HD22 1 1 
       14 17422 1 1 41 LEU HD23 H  11.084  11.101  -4.975 1.00 . A A .  41 LEU HD23 1 1 
       14 17423 1 1 41 LEU HG   H  12.971   9.112  -3.706 1.00 . A A .  41 LEU HG   1 1 
       14 17424 1 1 41 LEU N    N  11.011   7.379  -2.753 1.00 . A A .  41 LEU N    1 1 
       14 17425 1 1 41 LEU O    O   8.306   7.376  -4.940 1.00 . A A .  41 LEU O    1 1 
       14 17426 1 1 42 SER C    C   7.691   4.506  -4.062 1.00 . A A .  42 SER C    1 1 
       14 17427 1 1 42 SER CA   C   8.931   4.664  -4.924 1.00 . A A .  42 SER CA   1 1 
       14 17428 1 1 42 SER CB   C   9.738   3.381  -4.922 1.00 . A A .  42 SER CB   1 1 
       14 17429 1 1 42 SER H    H  10.596   5.496  -3.989 1.00 . A A .  42 SER H    1 1 
       14 17430 1 1 42 SER HA   H   8.646   4.901  -5.939 1.00 . A A .  42 SER HA   1 1 
       14 17431 1 1 42 SER HB2  H   9.917   3.078  -3.901 1.00 . A A .  42 SER HB2  1 1 
       14 17432 1 1 42 SER HB3  H   9.196   2.605  -5.439 1.00 . A A .  42 SER HB3  1 1 
       14 17433 1 1 42 SER HG   H  11.415   2.705  -5.596 1.00 . A A .  42 SER HG   1 1 
       14 17434 1 1 42 SER N    N   9.744   5.729  -4.408 1.00 . A A .  42 SER N    1 1 
       14 17435 1 1 42 SER O    O   6.665   4.024  -4.513 1.00 . A A .  42 SER O    1 1 
       14 17436 1 1 42 SER OG   O  10.988   3.577  -5.566 1.00 . A A .  42 SER OG   1 1 
       14 17437 1 1 43 MET C    C   5.523   5.686  -2.384 1.00 . A A .  43 MET C    1 1 
       14 17438 1 1 43 MET CA   C   6.704   4.891  -1.890 1.00 . A A .  43 MET CA   1 1 
       14 17439 1 1 43 MET CB   C   7.136   5.424  -0.541 1.00 . A A .  43 MET CB   1 1 
       14 17440 1 1 43 MET CE   C   6.543   2.716   0.637 1.00 . A A .  43 MET CE   1 1 
       14 17441 1 1 43 MET CG   C   6.022   5.397   0.480 1.00 . A A .  43 MET CG   1 1 
       14 17442 1 1 43 MET H    H   8.642   5.361  -2.543 1.00 . A A .  43 MET H    1 1 
       14 17443 1 1 43 MET HA   H   6.423   3.854  -1.759 1.00 . A A .  43 MET HA   1 1 
       14 17444 1 1 43 MET HB2  H   7.966   4.840  -0.171 1.00 . A A .  43 MET HB2  1 1 
       14 17445 1 1 43 MET HB3  H   7.457   6.448  -0.662 1.00 . A A .  43 MET HB3  1 1 
       14 17446 1 1 43 MET HE1  H   7.254   2.934  -0.150 1.00 . A A .  43 MET HE1  1 1 
       14 17447 1 1 43 MET HE2  H   6.209   1.695   0.542 1.00 . A A .  43 MET HE2  1 1 
       14 17448 1 1 43 MET HE3  H   7.014   2.877   1.596 1.00 . A A .  43 MET HE3  1 1 
       14 17449 1 1 43 MET HG2  H   6.452   5.578   1.453 1.00 . A A .  43 MET HG2  1 1 
       14 17450 1 1 43 MET HG3  H   5.323   6.179   0.227 1.00 . A A .  43 MET HG3  1 1 
       14 17451 1 1 43 MET N    N   7.795   4.957  -2.824 1.00 . A A .  43 MET N    1 1 
       14 17452 1 1 43 MET O    O   4.404   5.192  -2.447 1.00 . A A .  43 MET O    1 1 
       14 17453 1 1 43 MET SD   S   5.164   3.813   0.477 1.00 . A A .  43 MET SD   1 1 
       14 17454 1 1 44 VAL C    C   4.165   7.283  -4.568 1.00 . A A .  44 VAL C    1 1 
       14 17455 1 1 44 VAL CA   C   4.772   7.783  -3.255 1.00 . A A .  44 VAL CA   1 1 
       14 17456 1 1 44 VAL CB   C   5.302   9.230  -3.384 1.00 . A A .  44 VAL CB   1 1 
       14 17457 1 1 44 VAL CG1  C   4.210  10.175  -3.855 1.00 . A A .  44 VAL CG1  1 1 
       14 17458 1 1 44 VAL CG2  C   5.888   9.698  -2.049 1.00 . A A .  44 VAL CG2  1 1 
       14 17459 1 1 44 VAL H    H   6.721   7.212  -2.811 1.00 . A A .  44 VAL H    1 1 
       14 17460 1 1 44 VAL HA   H   3.994   7.769  -2.505 1.00 . A A .  44 VAL HA   1 1 
       14 17461 1 1 44 VAL HB   H   6.097   9.236  -4.116 1.00 . A A .  44 VAL HB   1 1 
       14 17462 1 1 44 VAL HG11 H   4.613  11.174  -3.941 1.00 . A A .  44 VAL HG11 1 1 
       14 17463 1 1 44 VAL HG12 H   3.400  10.175  -3.141 1.00 . A A .  44 VAL HG12 1 1 
       14 17464 1 1 44 VAL HG13 H   3.843   9.850  -4.818 1.00 . A A .  44 VAL HG13 1 1 
       14 17465 1 1 44 VAL HG21 H   5.125   9.667  -1.284 1.00 . A A .  44 VAL HG21 1 1 
       14 17466 1 1 44 VAL HG22 H   6.258  10.708  -2.140 1.00 . A A .  44 VAL HG22 1 1 
       14 17467 1 1 44 VAL HG23 H   6.699   9.047  -1.759 1.00 . A A .  44 VAL HG23 1 1 
       14 17468 1 1 44 VAL N    N   5.794   6.895  -2.799 1.00 . A A .  44 VAL N    1 1 
       14 17469 1 1 44 VAL O    O   2.995   7.523  -4.846 1.00 . A A .  44 VAL O    1 1 
       14 17470 1 1 45 GLU C    C   3.439   4.861  -6.236 1.00 . A A .  45 GLU C    1 1 
       14 17471 1 1 45 GLU CA   C   4.444   5.955  -6.551 1.00 . A A .  45 GLU CA   1 1 
       14 17472 1 1 45 GLU CB   C   5.594   5.437  -7.404 1.00 . A A .  45 GLU CB   1 1 
       14 17473 1 1 45 GLU CD   C   7.766   5.995  -8.557 1.00 . A A .  45 GLU CD   1 1 
       14 17474 1 1 45 GLU CG   C   6.661   6.487  -7.668 1.00 . A A .  45 GLU CG   1 1 
       14 17475 1 1 45 GLU H    H   5.840   6.242  -5.049 1.00 . A A .  45 GLU H    1 1 
       14 17476 1 1 45 GLU HA   H   3.932   6.748  -7.075 1.00 . A A .  45 GLU HA   1 1 
       14 17477 1 1 45 GLU HB2  H   6.054   4.599  -6.901 1.00 . A A .  45 GLU HB2  1 1 
       14 17478 1 1 45 GLU HB3  H   5.204   5.107  -8.355 1.00 . A A .  45 GLU HB3  1 1 
       14 17479 1 1 45 GLU HG2  H   6.199   7.341  -8.139 1.00 . A A .  45 GLU HG2  1 1 
       14 17480 1 1 45 GLU HG3  H   7.084   6.790  -6.720 1.00 . A A .  45 GLU HG3  1 1 
       14 17481 1 1 45 GLU N    N   4.932   6.494  -5.319 1.00 . A A .  45 GLU N    1 1 
       14 17482 1 1 45 GLU O    O   2.432   4.728  -6.917 1.00 . A A .  45 GLU O    1 1 
       14 17483 1 1 45 GLU OE1  O   8.751   5.430  -8.056 1.00 . A A .  45 GLU OE1  1 1 
       14 17484 1 1 45 GLU OE2  O   7.664   6.176  -9.791 1.00 . A A .  45 GLU OE2  1 1 
       14 17485 1 1 46 VAL C    C   1.495   3.776  -4.247 1.00 . A A .  46 VAL C    1 1 
       14 17486 1 1 46 VAL CA   C   2.792   3.088  -4.661 1.00 . A A .  46 VAL CA   1 1 
       14 17487 1 1 46 VAL CB   C   3.390   2.315  -3.439 1.00 . A A .  46 VAL CB   1 1 
       14 17488 1 1 46 VAL CG1  C   2.393   1.299  -2.886 1.00 . A A .  46 VAL CG1  1 1 
       14 17489 1 1 46 VAL CG2  C   4.681   1.609  -3.827 1.00 . A A .  46 VAL CG2  1 1 
       14 17490 1 1 46 VAL H    H   4.574   4.237  -4.707 1.00 . A A .  46 VAL H    1 1 
       14 17491 1 1 46 VAL HA   H   2.576   2.392  -5.460 1.00 . A A .  46 VAL HA   1 1 
       14 17492 1 1 46 VAL HB   H   3.612   3.030  -2.660 1.00 . A A .  46 VAL HB   1 1 
       14 17493 1 1 46 VAL HG11 H   2.835   0.780  -2.048 1.00 . A A .  46 VAL HG11 1 1 
       14 17494 1 1 46 VAL HG12 H   2.139   0.586  -3.657 1.00 . A A .  46 VAL HG12 1 1 
       14 17495 1 1 46 VAL HG13 H   1.500   1.813  -2.561 1.00 . A A .  46 VAL HG13 1 1 
       14 17496 1 1 46 VAL HG21 H   4.483   0.903  -4.620 1.00 . A A .  46 VAL HG21 1 1 
       14 17497 1 1 46 VAL HG22 H   5.075   1.081  -2.971 1.00 . A A .  46 VAL HG22 1 1 
       14 17498 1 1 46 VAL HG23 H   5.402   2.338  -4.166 1.00 . A A .  46 VAL HG23 1 1 
       14 17499 1 1 46 VAL N    N   3.716   4.104  -5.165 1.00 . A A .  46 VAL N    1 1 
       14 17500 1 1 46 VAL O    O   0.423   3.328  -4.612 1.00 . A A .  46 VAL O    1 1 
       14 17501 1 1 47 VAL C    C  -0.383   6.087  -4.252 1.00 . A A .  47 VAL C    1 1 
       14 17502 1 1 47 VAL CA   C   0.489   5.691  -3.043 1.00 . A A .  47 VAL CA   1 1 
       14 17503 1 1 47 VAL CB   C   1.019   6.972  -2.334 1.00 . A A .  47 VAL CB   1 1 
       14 17504 1 1 47 VAL CG1  C  -0.110   7.899  -1.918 1.00 . A A .  47 VAL CG1  1 1 
       14 17505 1 1 47 VAL CG2  C   1.857   6.594  -1.128 1.00 . A A .  47 VAL CG2  1 1 
       14 17506 1 1 47 VAL H    H   2.539   5.133  -3.226 1.00 . A A .  47 VAL H    1 1 
       14 17507 1 1 47 VAL HA   H  -0.095   5.112  -2.344 1.00 . A A .  47 VAL HA   1 1 
       14 17508 1 1 47 VAL HB   H   1.659   7.502  -3.022 1.00 . A A .  47 VAL HB   1 1 
       14 17509 1 1 47 VAL HG11 H   0.297   8.777  -1.439 1.00 . A A .  47 VAL HG11 1 1 
       14 17510 1 1 47 VAL HG12 H  -0.761   7.383  -1.227 1.00 . A A .  47 VAL HG12 1 1 
       14 17511 1 1 47 VAL HG13 H  -0.673   8.191  -2.792 1.00 . A A .  47 VAL HG13 1 1 
       14 17512 1 1 47 VAL HG21 H   1.253   6.027  -0.434 1.00 . A A .  47 VAL HG21 1 1 
       14 17513 1 1 47 VAL HG22 H   2.217   7.491  -0.645 1.00 . A A .  47 VAL HG22 1 1 
       14 17514 1 1 47 VAL HG23 H   2.697   5.994  -1.448 1.00 . A A .  47 VAL HG23 1 1 
       14 17515 1 1 47 VAL N    N   1.630   4.873  -3.494 1.00 . A A .  47 VAL N    1 1 
       14 17516 1 1 47 VAL O    O  -1.530   5.648  -4.359 1.00 . A A .  47 VAL O    1 1 
       14 17517 1 1 48 VAL C    C  -1.127   6.076  -7.158 1.00 . A A .  48 VAL C    1 1 
       14 17518 1 1 48 VAL CA   C  -0.463   7.283  -6.429 1.00 . A A .  48 VAL CA   1 1 
       14 17519 1 1 48 VAL CB   C   0.573   7.944  -7.397 1.00 . A A .  48 VAL CB   1 1 
       14 17520 1 1 48 VAL CG1  C  -0.070   8.303  -8.733 1.00 . A A .  48 VAL CG1  1 1 
       14 17521 1 1 48 VAL CG2  C   1.179   9.188  -6.769 1.00 . A A .  48 VAL CG2  1 1 
       14 17522 1 1 48 VAL H    H   1.065   7.270  -4.915 1.00 . A A .  48 VAL H    1 1 
       14 17523 1 1 48 VAL HA   H  -1.225   8.012  -6.196 1.00 . A A .  48 VAL HA   1 1 
       14 17524 1 1 48 VAL HB   H   1.367   7.236  -7.584 1.00 . A A .  48 VAL HB   1 1 
       14 17525 1 1 48 VAL HG11 H  -0.451   7.408  -9.202 1.00 . A A .  48 VAL HG11 1 1 
       14 17526 1 1 48 VAL HG12 H   0.665   8.763  -9.376 1.00 . A A .  48 VAL HG12 1 1 
       14 17527 1 1 48 VAL HG13 H  -0.883   8.995  -8.566 1.00 . A A .  48 VAL HG13 1 1 
       14 17528 1 1 48 VAL HG21 H   1.678   8.921  -5.849 1.00 . A A .  48 VAL HG21 1 1 
       14 17529 1 1 48 VAL HG22 H   0.397   9.904  -6.560 1.00 . A A .  48 VAL HG22 1 1 
       14 17530 1 1 48 VAL HG23 H   1.894   9.624  -7.451 1.00 . A A .  48 VAL HG23 1 1 
       14 17531 1 1 48 VAL N    N   0.191   6.882  -5.155 1.00 . A A .  48 VAL N    1 1 
       14 17532 1 1 48 VAL O    O  -2.316   6.129  -7.527 1.00 . A A .  48 VAL O    1 1 
       14 17533 1 1 49 ALA C    C  -1.979   3.118  -7.345 1.00 . A A .  49 ALA C    1 1 
       14 17534 1 1 49 ALA CA   C  -0.855   3.833  -8.098 1.00 . A A .  49 ALA CA   1 1 
       14 17535 1 1 49 ALA CB   C   0.276   2.867  -8.410 1.00 . A A .  49 ALA CB   1 1 
       14 17536 1 1 49 ALA H    H   0.563   5.008  -7.042 1.00 . A A .  49 ALA H    1 1 
       14 17537 1 1 49 ALA HA   H  -1.259   4.189  -9.036 1.00 . A A .  49 ALA HA   1 1 
       14 17538 1 1 49 ALA HB1  H   0.670   2.467  -7.487 1.00 . A A .  49 ALA HB1  1 1 
       14 17539 1 1 49 ALA HB2  H   1.060   3.387  -8.941 1.00 . A A .  49 ALA HB2  1 1 
       14 17540 1 1 49 ALA HB3  H  -0.094   2.058  -9.022 1.00 . A A .  49 ALA HB3  1 1 
       14 17541 1 1 49 ALA N    N  -0.362   5.010  -7.377 1.00 . A A .  49 ALA N    1 1 
       14 17542 1 1 49 ALA O    O  -2.895   2.577  -7.960 1.00 . A A .  49 ALA O    1 1 
       14 17543 1 1 50 ALA C    C  -4.280   3.189  -5.398 1.00 . A A .  50 ALA C    1 1 
       14 17544 1 1 50 ALA CA   C  -2.943   2.499  -5.204 1.00 . A A .  50 ALA CA   1 1 
       14 17545 1 1 50 ALA CB   C  -2.550   2.507  -3.736 1.00 . A A .  50 ALA CB   1 1 
       14 17546 1 1 50 ALA H    H  -1.166   3.572  -5.574 1.00 . A A .  50 ALA H    1 1 
       14 17547 1 1 50 ALA HA   H  -3.029   1.473  -5.533 1.00 . A A .  50 ALA HA   1 1 
       14 17548 1 1 50 ALA HB1  H  -1.597   2.013  -3.618 1.00 . A A .  50 ALA HB1  1 1 
       14 17549 1 1 50 ALA HB2  H  -3.302   1.989  -3.159 1.00 . A A .  50 ALA HB2  1 1 
       14 17550 1 1 50 ALA HB3  H  -2.469   3.527  -3.391 1.00 . A A .  50 ALA HB3  1 1 
       14 17551 1 1 50 ALA N    N  -1.922   3.131  -6.025 1.00 . A A .  50 ALA N    1 1 
       14 17552 1 1 50 ALA O    O  -5.319   2.541  -5.468 1.00 . A A .  50 ALA O    1 1 
       14 17553 1 1 51 GLU C    C  -6.128   4.889  -7.042 1.00 . A A .  51 GLU C    1 1 
       14 17554 1 1 51 GLU CA   C  -5.422   5.302  -5.761 1.00 . A A .  51 GLU CA   1 1 
       14 17555 1 1 51 GLU CB   C  -5.035   6.761  -5.861 1.00 . A A .  51 GLU CB   1 1 
       14 17556 1 1 51 GLU CD   C  -3.959   8.729  -4.793 1.00 . A A .  51 GLU CD   1 1 
       14 17557 1 1 51 GLU CG   C  -4.211   7.259  -4.703 1.00 . A A .  51 GLU CG   1 1 
       14 17558 1 1 51 GLU H    H  -3.364   4.942  -5.525 1.00 . A A .  51 GLU H    1 1 
       14 17559 1 1 51 GLU HA   H  -6.086   5.171  -4.920 1.00 . A A .  51 GLU HA   1 1 
       14 17560 1 1 51 GLU HB2  H  -4.471   6.914  -6.770 1.00 . A A .  51 GLU HB2  1 1 
       14 17561 1 1 51 GLU HB3  H  -5.938   7.347  -5.907 1.00 . A A .  51 GLU HB3  1 1 
       14 17562 1 1 51 GLU HG2  H  -4.739   7.045  -3.786 1.00 . A A .  51 GLU HG2  1 1 
       14 17563 1 1 51 GLU HG3  H  -3.266   6.738  -4.694 1.00 . A A .  51 GLU HG3  1 1 
       14 17564 1 1 51 GLU N    N  -4.235   4.493  -5.558 1.00 . A A .  51 GLU N    1 1 
       14 17565 1 1 51 GLU O    O  -7.354   4.955  -7.161 1.00 . A A .  51 GLU O    1 1 
       14 17566 1 1 51 GLU OE1  O  -4.780   9.537  -4.328 1.00 . A A .  51 GLU OE1  1 1 
       14 17567 1 1 51 GLU OE2  O  -2.902   9.105  -5.312 1.00 . A A .  51 GLU OE2  1 1 
       14 17568 1 1 52 GLU C    C  -6.304   2.572  -9.189 1.00 . A A .  52 GLU C    1 1 
       14 17569 1 1 52 GLU CA   C  -5.808   4.029  -9.266 1.00 . A A .  52 GLU CA   1 1 
       14 17570 1 1 52 GLU CB   C  -4.644   4.140 -10.252 1.00 . A A .  52 GLU CB   1 1 
       14 17571 1 1 52 GLU CD   C  -5.981   4.864 -12.228 1.00 . A A .  52 GLU CD   1 1 
       14 17572 1 1 52 GLU CG   C  -5.001   3.864 -11.685 1.00 . A A .  52 GLU CG   1 1 
       14 17573 1 1 52 GLU H    H  -4.379   4.417  -7.785 1.00 . A A .  52 GLU H    1 1 
       14 17574 1 1 52 GLU HA   H  -6.605   4.681  -9.592 1.00 . A A .  52 GLU HA   1 1 
       14 17575 1 1 52 GLU HB2  H  -4.241   5.141 -10.201 1.00 . A A .  52 GLU HB2  1 1 
       14 17576 1 1 52 GLU HB3  H  -3.878   3.440  -9.952 1.00 . A A .  52 GLU HB3  1 1 
       14 17577 1 1 52 GLU HG2  H  -4.101   3.895 -12.283 1.00 . A A .  52 GLU HG2  1 1 
       14 17578 1 1 52 GLU HG3  H  -5.434   2.875 -11.737 1.00 . A A .  52 GLU HG3  1 1 
       14 17579 1 1 52 GLU N    N  -5.340   4.453  -7.982 1.00 . A A .  52 GLU N    1 1 
       14 17580 1 1 52 GLU O    O  -7.414   2.252  -9.601 1.00 . A A .  52 GLU O    1 1 
       14 17581 1 1 52 GLU OE1  O  -5.588   6.013 -12.504 1.00 . A A .  52 GLU OE1  1 1 
       14 17582 1 1 52 GLU OE2  O  -7.172   4.526 -12.351 1.00 . A A .  52 GLU OE2  1 1 
       14 17583 1 1 53 ARG C    C  -6.872  -0.081  -7.601 1.00 . A A .  53 ARG C    1 1 
       14 17584 1 1 53 ARG CA   C  -5.717   0.288  -8.518 1.00 . A A .  53 ARG CA   1 1 
       14 17585 1 1 53 ARG CB   C  -4.424  -0.380  -8.036 1.00 . A A .  53 ARG CB   1 1 
       14 17586 1 1 53 ARG CD   C  -4.884  -2.669  -9.034 1.00 . A A .  53 ARG CD   1 1 
       14 17587 1 1 53 ARG CG   C  -4.497  -1.890  -7.795 1.00 . A A .  53 ARG CG   1 1 
       14 17588 1 1 53 ARG CZ   C  -5.999  -4.796  -8.301 1.00 . A A .  53 ARG CZ   1 1 
       14 17589 1 1 53 ARG H    H  -4.701   2.091  -8.126 1.00 . A A .  53 ARG H    1 1 
       14 17590 1 1 53 ARG HA   H  -5.921  -0.070  -9.515 1.00 . A A .  53 ARG HA   1 1 
       14 17591 1 1 53 ARG HB2  H  -3.635  -0.167  -8.742 1.00 . A A .  53 ARG HB2  1 1 
       14 17592 1 1 53 ARG HB3  H  -4.153   0.093  -7.103 1.00 . A A .  53 ARG HB3  1 1 
       14 17593 1 1 53 ARG HD2  H  -5.848  -2.333  -9.389 1.00 . A A .  53 ARG HD2  1 1 
       14 17594 1 1 53 ARG HD3  H  -4.122  -2.489  -9.779 1.00 . A A .  53 ARG HD3  1 1 
       14 17595 1 1 53 ARG HE   H  -4.078  -4.582  -8.915 1.00 . A A .  53 ARG HE   1 1 
       14 17596 1 1 53 ARG HG2  H  -3.526  -2.234  -7.469 1.00 . A A .  53 ARG HG2  1 1 
       14 17597 1 1 53 ARG HG3  H  -5.220  -2.079  -7.017 1.00 . A A .  53 ARG HG3  1 1 
       14 17598 1 1 53 ARG HH11 H  -7.314  -3.203  -8.262 1.00 . A A .  53 ARG HH11 1 1 
       14 17599 1 1 53 ARG HH12 H  -7.982  -4.690  -7.766 1.00 . A A .  53 ARG HH12 1 1 
       14 17600 1 1 53 ARG HH21 H  -4.987  -6.582  -8.181 1.00 . A A .  53 ARG HH21 1 1 
       14 17601 1 1 53 ARG HH22 H  -6.614  -6.695  -7.709 1.00 . A A .  53 ARG HH22 1 1 
       14 17602 1 1 53 ARG N    N  -5.495   1.731  -8.578 1.00 . A A .  53 ARG N    1 1 
       14 17603 1 1 53 ARG NE   N  -4.931  -4.104  -8.750 1.00 . A A .  53 ARG NE   1 1 
       14 17604 1 1 53 ARG NH1  N  -7.173  -4.183  -8.099 1.00 . A A .  53 ARG NH1  1 1 
       14 17605 1 1 53 ARG NH2  N  -5.872  -6.105  -8.048 1.00 . A A .  53 ARG NH2  1 1 
       14 17606 1 1 53 ARG O    O  -7.585  -1.055  -7.841 1.00 . A A .  53 ARG O    1 1 
       14 17607 1 1 54 PHE C    C  -9.252   1.296  -5.768 1.00 . A A .  54 PHE C    1 1 
       14 17608 1 1 54 PHE CA   C  -8.049   0.404  -5.572 1.00 . A A .  54 PHE CA   1 1 
       14 17609 1 1 54 PHE CB   C  -7.486   0.605  -4.176 1.00 . A A .  54 PHE CB   1 1 
       14 17610 1 1 54 PHE CD1  C  -5.101  -0.161  -4.143 1.00 . A A .  54 PHE CD1  1 1 
       14 17611 1 1 54 PHE CD2  C  -6.718  -1.479  -3.030 1.00 . A A .  54 PHE CD2  1 1 
       14 17612 1 1 54 PHE CE1  C  -4.120  -1.033  -3.768 1.00 . A A .  54 PHE CE1  1 1 
       14 17613 1 1 54 PHE CE2  C  -5.734  -2.353  -2.652 1.00 . A A .  54 PHE CE2  1 1 
       14 17614 1 1 54 PHE CG   C  -6.414  -0.369  -3.781 1.00 . A A .  54 PHE CG   1 1 
       14 17615 1 1 54 PHE CZ   C  -4.438  -2.128  -3.025 1.00 . A A .  54 PHE CZ   1 1 
       14 17616 1 1 54 PHE H    H  -6.428   1.436  -6.407 1.00 . A A .  54 PHE H    1 1 
       14 17617 1 1 54 PHE HA   H  -8.348  -0.629  -5.670 1.00 . A A .  54 PHE HA   1 1 
       14 17618 1 1 54 PHE HB2  H  -7.056   1.594  -4.120 1.00 . A A .  54 PHE HB2  1 1 
       14 17619 1 1 54 PHE HB3  H  -8.293   0.535  -3.468 1.00 . A A .  54 PHE HB3  1 1 
       14 17620 1 1 54 PHE HD1  H  -4.850   0.707  -4.734 1.00 . A A .  54 PHE HD1  1 1 
       14 17621 1 1 54 PHE HD2  H  -7.742  -1.660  -2.737 1.00 . A A .  54 PHE HD2  1 1 
       14 17622 1 1 54 PHE HE1  H  -3.094  -0.860  -4.057 1.00 . A A .  54 PHE HE1  1 1 
       14 17623 1 1 54 PHE HE2  H  -5.962  -3.217  -2.043 1.00 . A A .  54 PHE HE2  1 1 
       14 17624 1 1 54 PHE HZ   H  -3.663  -2.818  -2.726 1.00 . A A .  54 PHE HZ   1 1 
       14 17625 1 1 54 PHE N    N  -7.030   0.671  -6.555 1.00 . A A .  54 PHE N    1 1 
       14 17626 1 1 54 PHE O    O -10.211   1.217  -5.005 1.00 . A A .  54 PHE O    1 1 
       14 17627 1 1 55 ASP C    C -10.498   4.228  -6.065 1.00 . A A .  55 ASP C    1 1 
       14 17628 1 1 55 ASP CA   C -10.252   3.129  -7.138 1.00 . A A .  55 ASP CA   1 1 
       14 17629 1 1 55 ASP CB   C -11.551   2.340  -7.494 1.00 . A A .  55 ASP CB   1 1 
       14 17630 1 1 55 ASP CG   C -12.719   3.204  -7.924 1.00 . A A .  55 ASP CG   1 1 
       14 17631 1 1 55 ASP H    H  -8.334   2.214  -7.284 1.00 . A A .  55 ASP H    1 1 
       14 17632 1 1 55 ASP HA   H  -9.906   3.634  -8.028 1.00 . A A .  55 ASP HA   1 1 
       14 17633 1 1 55 ASP HB2  H -11.332   1.660  -8.303 1.00 . A A .  55 ASP HB2  1 1 
       14 17634 1 1 55 ASP HB3  H -11.849   1.765  -6.629 1.00 . A A .  55 ASP HB3  1 1 
       14 17635 1 1 55 ASP N    N  -9.161   2.190  -6.762 1.00 . A A .  55 ASP N    1 1 
       14 17636 1 1 55 ASP O    O -11.235   5.195  -6.291 1.00 . A A .  55 ASP O    1 1 
       14 17637 1 1 55 ASP OD1  O -12.594   3.942  -8.925 1.00 . A A .  55 ASP OD1  1 1 
       14 17638 1 1 55 ASP OD2  O -13.778   3.199  -7.230 1.00 . A A .  55 ASP OD2  1 1 
       14 17639 1 1 56 VAL C    C  -8.782   5.981  -3.751 1.00 . A A .  56 VAL C    1 1 
       14 17640 1 1 56 VAL CA   C  -9.979   5.045  -3.851 1.00 . A A .  56 VAL CA   1 1 
       14 17641 1 1 56 VAL CB   C -10.223   4.303  -2.500 1.00 . A A .  56 VAL CB   1 1 
       14 17642 1 1 56 VAL CG1  C  -9.086   3.369  -2.111 1.00 . A A .  56 VAL CG1  1 1 
       14 17643 1 1 56 VAL CG2  C -10.537   5.281  -1.386 1.00 . A A .  56 VAL CG2  1 1 
       14 17644 1 1 56 VAL H    H  -9.153   3.403  -4.868 1.00 . A A .  56 VAL H    1 1 
       14 17645 1 1 56 VAL HA   H -10.853   5.642  -4.073 1.00 . A A .  56 VAL HA   1 1 
       14 17646 1 1 56 VAL HB   H -11.093   3.684  -2.640 1.00 . A A .  56 VAL HB   1 1 
       14 17647 1 1 56 VAL HG11 H  -8.959   2.622  -2.879 1.00 . A A .  56 VAL HG11 1 1 
       14 17648 1 1 56 VAL HG12 H  -9.328   2.883  -1.177 1.00 . A A .  56 VAL HG12 1 1 
       14 17649 1 1 56 VAL HG13 H  -8.174   3.937  -1.999 1.00 . A A .  56 VAL HG13 1 1 
       14 17650 1 1 56 VAL HG21 H -11.456   5.793  -1.635 1.00 . A A .  56 VAL HG21 1 1 
       14 17651 1 1 56 VAL HG22 H  -9.734   5.996  -1.278 1.00 . A A .  56 VAL HG22 1 1 
       14 17652 1 1 56 VAL HG23 H -10.675   4.738  -0.462 1.00 . A A .  56 VAL HG23 1 1 
       14 17653 1 1 56 VAL N    N  -9.814   4.122  -4.946 1.00 . A A .  56 VAL N    1 1 
       14 17654 1 1 56 VAL O    O  -7.638   5.545  -3.752 1.00 . A A .  56 VAL O    1 1 
       14 17655 1 1 57 LYS C    C  -7.456   8.256  -2.207 1.00 . A A .  57 LYS C    1 1 
       14 17656 1 1 57 LYS CA   C  -8.027   8.273  -3.615 1.00 . A A .  57 LYS CA   1 1 
       14 17657 1 1 57 LYS CB   C  -8.578   9.667  -3.957 1.00 . A A .  57 LYS CB   1 1 
       14 17658 1 1 57 LYS CD   C  -7.749   9.849  -6.373 1.00 . A A .  57 LYS CD   1 1 
       14 17659 1 1 57 LYS CE   C  -6.953  11.182  -6.379 1.00 . A A .  57 LYS CE   1 1 
       14 17660 1 1 57 LYS CG   C  -8.964   9.849  -5.420 1.00 . A A .  57 LYS CG   1 1 
       14 17661 1 1 57 LYS H    H -10.010   7.510  -3.807 1.00 . A A .  57 LYS H    1 1 
       14 17662 1 1 57 LYS HA   H  -7.236   8.027  -4.310 1.00 . A A .  57 LYS HA   1 1 
       14 17663 1 1 57 LYS HB2  H  -9.456   9.848  -3.354 1.00 . A A .  57 LYS HB2  1 1 
       14 17664 1 1 57 LYS HB3  H  -7.828  10.405  -3.711 1.00 . A A .  57 LYS HB3  1 1 
       14 17665 1 1 57 LYS HD2  H  -7.079   9.057  -6.072 1.00 . A A .  57 LYS HD2  1 1 
       14 17666 1 1 57 LYS HD3  H  -8.101   9.648  -7.374 1.00 . A A .  57 LYS HD3  1 1 
       14 17667 1 1 57 LYS HE2  H  -6.185  11.132  -7.135 1.00 . A A .  57 LYS HE2  1 1 
       14 17668 1 1 57 LYS HE3  H  -7.637  11.982  -6.624 1.00 . A A .  57 LYS HE3  1 1 
       14 17669 1 1 57 LYS HG2  H  -9.621   9.042  -5.706 1.00 . A A .  57 LYS HG2  1 1 
       14 17670 1 1 57 LYS HG3  H  -9.488  10.788  -5.525 1.00 . A A .  57 LYS HG3  1 1 
       14 17671 1 1 57 LYS HZ1  H  -5.713  12.370  -5.215 1.00 . A A .  57 LYS HZ1  1 1 
       14 17672 1 1 57 LYS HZ2  H  -5.651  10.744  -4.784 1.00 . A A .  57 LYS HZ2  1 1 
       14 17673 1 1 57 LYS HZ3  H  -6.963  11.710  -4.332 1.00 . A A .  57 LYS HZ3  1 1 
       14 17674 1 1 57 LYS N    N  -9.062   7.258  -3.747 1.00 . A A .  57 LYS N    1 1 
       14 17675 1 1 57 LYS NZ   N  -6.291  11.507  -5.103 1.00 . A A .  57 LYS NZ   1 1 
       14 17676 1 1 57 LYS O    O  -8.195   8.403  -1.222 1.00 . A A .  57 LYS O    1 1 
       14 17677 1 1 58 ILE C    C  -4.271   8.911  -0.958 1.00 . A A .  58 ILE C    1 1 
       14 17678 1 1 58 ILE CA   C  -5.470   8.005  -0.856 1.00 . A A .  58 ILE CA   1 1 
       14 17679 1 1 58 ILE CB   C  -4.951   6.574  -0.547 1.00 . A A .  58 ILE CB   1 1 
       14 17680 1 1 58 ILE CD1  C  -5.616   4.115  -0.488 1.00 . A A .  58 ILE CD1  1 1 
       14 17681 1 1 58 ILE CG1  C  -6.072   5.539  -0.684 1.00 . A A .  58 ILE CG1  1 1 
       14 17682 1 1 58 ILE CG2  C  -4.357   6.530   0.869 1.00 . A A .  58 ILE CG2  1 1 
       14 17683 1 1 58 ILE H    H  -5.622   8.043  -2.931 1.00 . A A .  58 ILE H    1 1 
       14 17684 1 1 58 ILE HA   H  -6.124   8.337  -0.062 1.00 . A A .  58 ILE HA   1 1 
       14 17685 1 1 58 ILE HB   H  -4.161   6.345  -1.247 1.00 . A A .  58 ILE HB   1 1 
       14 17686 1 1 58 ILE HD11 H  -5.197   4.007   0.502 1.00 . A A .  58 ILE HD11 1 1 
       14 17687 1 1 58 ILE HD12 H  -4.868   3.865  -1.227 1.00 . A A .  58 ILE HD12 1 1 
       14 17688 1 1 58 ILE HD13 H  -6.462   3.451  -0.591 1.00 . A A .  58 ILE HD13 1 1 
       14 17689 1 1 58 ILE HG12 H  -6.839   5.749   0.046 1.00 . A A .  58 ILE HG12 1 1 
       14 17690 1 1 58 ILE HG13 H  -6.501   5.620  -1.673 1.00 . A A .  58 ILE HG13 1 1 
       14 17691 1 1 58 ILE HG21 H  -5.105   6.822   1.591 1.00 . A A .  58 ILE HG21 1 1 
       14 17692 1 1 58 ILE HG22 H  -3.509   7.200   0.939 1.00 . A A .  58 ILE HG22 1 1 
       14 17693 1 1 58 ILE HG23 H  -4.025   5.526   1.086 1.00 . A A .  58 ILE HG23 1 1 
       14 17694 1 1 58 ILE N    N  -6.167   8.080  -2.115 1.00 . A A .  58 ILE N    1 1 
       14 17695 1 1 58 ILE O    O  -3.302   8.575  -1.622 1.00 . A A .  58 ILE O    1 1 
       14 17696 1 1 59 PRO C    C  -2.115  10.682   0.533 1.00 . A A .  59 PRO C    1 1 
       14 17697 1 1 59 PRO CA   C  -3.234  11.003  -0.454 1.00 . A A .  59 PRO CA   1 1 
       14 17698 1 1 59 PRO CB   C  -3.902  12.338  -0.129 1.00 . A A .  59 PRO CB   1 1 
       14 17699 1 1 59 PRO CD   C  -5.432  10.587   0.468 1.00 . A A .  59 PRO CD   1 1 
       14 17700 1 1 59 PRO CG   C  -5.003  11.990   0.813 1.00 . A A .  59 PRO CG   1 1 
       14 17701 1 1 59 PRO HA   H  -2.832  11.035  -1.456 1.00 . A A .  59 PRO HA   1 1 
       14 17702 1 1 59 PRO HB2  H  -3.184  13.005   0.322 1.00 . A A .  59 PRO HB2  1 1 
       14 17703 1 1 59 PRO HB3  H  -4.291  12.761  -1.045 1.00 . A A .  59 PRO HB3  1 1 
       14 17704 1 1 59 PRO HD2  H  -5.549   9.996   1.364 1.00 . A A .  59 PRO HD2  1 1 
       14 17705 1 1 59 PRO HD3  H  -6.352  10.604  -0.097 1.00 . A A .  59 PRO HD3  1 1 
       14 17706 1 1 59 PRO HG2  H  -4.639  12.028   1.829 1.00 . A A .  59 PRO HG2  1 1 
       14 17707 1 1 59 PRO HG3  H  -5.826  12.676   0.683 1.00 . A A .  59 PRO HG3  1 1 
       14 17708 1 1 59 PRO N    N  -4.320  10.073  -0.360 1.00 . A A .  59 PRO N    1 1 
       14 17709 1 1 59 PRO O    O  -2.348   9.982   1.556 1.00 . A A .  59 PRO O    1 1 
       14 17710 1 1 60 ASP C    C  -0.033  11.245   2.533 1.00 . A A .  60 ASP C    1 1 
       14 17711 1 1 60 ASP CA   C   0.312  11.073   1.053 1.00 . A A .  60 ASP CA   1 1 
       14 17712 1 1 60 ASP CB   C   1.320  12.194   0.695 1.00 . A A .  60 ASP CB   1 1 
       14 17713 1 1 60 ASP CG   C   1.894  12.141  -0.704 1.00 . A A .  60 ASP CG   1 1 
       14 17714 1 1 60 ASP H    H  -0.794  11.509  -0.714 1.00 . A A .  60 ASP H    1 1 
       14 17715 1 1 60 ASP HA   H   0.791  10.118   0.898 1.00 . A A .  60 ASP HA   1 1 
       14 17716 1 1 60 ASP HB2  H   0.825  13.147   0.805 1.00 . A A .  60 ASP HB2  1 1 
       14 17717 1 1 60 ASP HB3  H   2.136  12.155   1.402 1.00 . A A .  60 ASP HB3  1 1 
       14 17718 1 1 60 ASP N    N  -0.901  11.149   0.196 1.00 . A A .  60 ASP N    1 1 
       14 17719 1 1 60 ASP O    O   0.386  10.453   3.354 1.00 . A A .  60 ASP O    1 1 
       14 17720 1 1 60 ASP OD1  O   1.161  12.455  -1.678 1.00 . A A .  60 ASP OD1  1 1 
       14 17721 1 1 60 ASP OD2  O   3.099  11.872  -0.849 1.00 . A A .  60 ASP OD2  1 1 
       14 17722 1 1 61 ASP C    C  -1.789  11.412   5.000 1.00 . A A .  61 ASP C    1 1 
       14 17723 1 1 61 ASP CA   C  -1.245  12.614   4.223 1.00 . A A .  61 ASP CA   1 1 
       14 17724 1 1 61 ASP CB   C  -2.294  13.732   4.219 1.00 . A A .  61 ASP CB   1 1 
       14 17725 1 1 61 ASP CG   C  -2.801  14.080   5.615 1.00 . A A .  61 ASP CG   1 1 
       14 17726 1 1 61 ASP H    H  -1.136  12.837   2.091 1.00 . A A .  61 ASP H    1 1 
       14 17727 1 1 61 ASP HA   H  -0.370  12.979   4.740 1.00 . A A .  61 ASP HA   1 1 
       14 17728 1 1 61 ASP HB2  H  -1.862  14.620   3.782 1.00 . A A .  61 ASP HB2  1 1 
       14 17729 1 1 61 ASP HB3  H  -3.135  13.420   3.618 1.00 . A A .  61 ASP HB3  1 1 
       14 17730 1 1 61 ASP N    N  -0.827  12.274   2.840 1.00 . A A .  61 ASP N    1 1 
       14 17731 1 1 61 ASP O    O  -1.292  11.094   6.081 1.00 . A A .  61 ASP O    1 1 
       14 17732 1 1 61 ASP OD1  O  -2.126  14.841   6.338 1.00 . A A .  61 ASP OD1  1 1 
       14 17733 1 1 61 ASP OD2  O  -3.871  13.585   6.014 1.00 . A A .  61 ASP OD2  1 1 
       14 17734 1 1 62 ASP C    C  -2.492   8.393   5.077 1.00 . A A .  62 ASP C    1 1 
       14 17735 1 1 62 ASP CA   C  -3.392   9.579   5.129 1.00 . A A .  62 ASP CA   1 1 
       14 17736 1 1 62 ASP CB   C  -4.752   9.198   4.550 1.00 . A A .  62 ASP CB   1 1 
       14 17737 1 1 62 ASP CG   C  -5.865  10.197   4.789 1.00 . A A .  62 ASP CG   1 1 
       14 17738 1 1 62 ASP H    H  -3.077  10.986   3.546 1.00 . A A .  62 ASP H    1 1 
       14 17739 1 1 62 ASP HA   H  -3.491   9.823   6.174 1.00 . A A .  62 ASP HA   1 1 
       14 17740 1 1 62 ASP HB2  H  -4.623   9.088   3.483 1.00 . A A .  62 ASP HB2  1 1 
       14 17741 1 1 62 ASP HB3  H  -5.036   8.241   4.963 1.00 . A A .  62 ASP HB3  1 1 
       14 17742 1 1 62 ASP N    N  -2.770  10.729   4.441 1.00 . A A .  62 ASP N    1 1 
       14 17743 1 1 62 ASP O    O  -2.439   7.597   6.013 1.00 . A A .  62 ASP O    1 1 
       14 17744 1 1 62 ASP OD1  O  -6.400  10.250   5.912 1.00 . A A .  62 ASP OD1  1 1 
       14 17745 1 1 62 ASP OD2  O  -6.179  10.997   3.886 1.00 . A A .  62 ASP OD2  1 1 
       14 17746 1 1 63 VAL C    C   0.245   7.212   4.935 1.00 . A A .  63 VAL C    1 1 
       14 17747 1 1 63 VAL CA   C  -0.789   7.245   3.788 1.00 . A A .  63 VAL CA   1 1 
       14 17748 1 1 63 VAL CB   C  -0.135   7.410   2.384 1.00 . A A .  63 VAL CB   1 1 
       14 17749 1 1 63 VAL CG1  C   1.287   6.911   2.335 1.00 . A A .  63 VAL CG1  1 1 
       14 17750 1 1 63 VAL CG2  C  -0.955   6.661   1.364 1.00 . A A .  63 VAL CG2  1 1 
       14 17751 1 1 63 VAL H    H  -1.898   8.962   3.285 1.00 . A A .  63 VAL H    1 1 
       14 17752 1 1 63 VAL HA   H  -1.324   6.306   3.806 1.00 . A A .  63 VAL HA   1 1 
       14 17753 1 1 63 VAL HB   H  -0.179   8.455   2.113 1.00 . A A .  63 VAL HB   1 1 
       14 17754 1 1 63 VAL HG11 H   1.311   5.860   2.583 1.00 . A A .  63 VAL HG11 1 1 
       14 17755 1 1 63 VAL HG12 H   1.882   7.460   3.048 1.00 . A A .  63 VAL HG12 1 1 
       14 17756 1 1 63 VAL HG13 H   1.686   7.057   1.342 1.00 . A A .  63 VAL HG13 1 1 
       14 17757 1 1 63 VAL HG21 H  -0.506   6.773   0.388 1.00 . A A .  63 VAL HG21 1 1 
       14 17758 1 1 63 VAL HG22 H  -1.961   7.054   1.351 1.00 . A A .  63 VAL HG22 1 1 
       14 17759 1 1 63 VAL HG23 H  -0.982   5.614   1.626 1.00 . A A .  63 VAL HG23 1 1 
       14 17760 1 1 63 VAL N    N  -1.767   8.291   3.993 1.00 . A A .  63 VAL N    1 1 
       14 17761 1 1 63 VAL O    O   0.690   6.140   5.371 1.00 . A A .  63 VAL O    1 1 
       14 17762 1 1 64 LYS C    C   0.956   7.903   7.869 1.00 . A A .  64 LYS C    1 1 
       14 17763 1 1 64 LYS CA   C   1.470   8.526   6.575 1.00 . A A .  64 LYS CA   1 1 
       14 17764 1 1 64 LYS CB   C   1.798   9.986   6.802 1.00 . A A .  64 LYS CB   1 1 
       14 17765 1 1 64 LYS CD   C   2.600  12.125   5.832 1.00 . A A .  64 LYS CD   1 1 
       14 17766 1 1 64 LYS CE   C   3.146  12.808   4.601 1.00 . A A .  64 LYS CE   1 1 
       14 17767 1 1 64 LYS CG   C   2.379  10.659   5.591 1.00 . A A .  64 LYS CG   1 1 
       14 17768 1 1 64 LYS H    H   0.092   9.180   5.107 1.00 . A A .  64 LYS H    1 1 
       14 17769 1 1 64 LYS HA   H   2.363   8.018   6.264 1.00 . A A .  64 LYS HA   1 1 
       14 17770 1 1 64 LYS HB2  H   0.892  10.505   7.078 1.00 . A A .  64 LYS HB2  1 1 
       14 17771 1 1 64 LYS HB3  H   2.509  10.065   7.612 1.00 . A A .  64 LYS HB3  1 1 
       14 17772 1 1 64 LYS HD2  H   1.661  12.586   6.102 1.00 . A A .  64 LYS HD2  1 1 
       14 17773 1 1 64 LYS HD3  H   3.306  12.245   6.641 1.00 . A A .  64 LYS HD3  1 1 
       14 17774 1 1 64 LYS HE2  H   4.079  12.340   4.322 1.00 . A A .  64 LYS HE2  1 1 
       14 17775 1 1 64 LYS HE3  H   2.434  12.692   3.797 1.00 . A A .  64 LYS HE3  1 1 
       14 17776 1 1 64 LYS HG2  H   3.317  10.191   5.330 1.00 . A A .  64 LYS HG2  1 1 
       14 17777 1 1 64 LYS HG3  H   1.664  10.536   4.788 1.00 . A A .  64 LYS HG3  1 1 
       14 17778 1 1 64 LYS HZ1  H   3.966  14.381   5.683 1.00 . A A .  64 LYS HZ1  1 1 
       14 17779 1 1 64 LYS HZ2  H   2.494  14.785   4.913 1.00 . A A .  64 LYS HZ2  1 1 
       14 17780 1 1 64 LYS HZ3  H   3.913  14.630   4.021 1.00 . A A .  64 LYS HZ3  1 1 
       14 17781 1 1 64 LYS N    N   0.526   8.380   5.480 1.00 . A A .  64 LYS N    1 1 
       14 17782 1 1 64 LYS NZ   N   3.382  14.243   4.833 1.00 . A A .  64 LYS NZ   1 1 
       14 17783 1 1 64 LYS O    O   1.729   7.594   8.776 1.00 . A A .  64 LYS O    1 1 
       14 17784 1 1 65 ASN C    C  -1.072   5.654   8.979 1.00 . A A .  65 ASN C    1 1 
       14 17785 1 1 65 ASN CA   C  -0.933   7.139   9.157 1.00 . A A .  65 ASN CA   1 1 
       14 17786 1 1 65 ASN CB   C  -2.324   7.736   9.431 1.00 . A A .  65 ASN CB   1 1 
       14 17787 1 1 65 ASN CG   C  -2.345   9.249   9.478 1.00 . A A .  65 ASN CG   1 1 
       14 17788 1 1 65 ASN H    H  -0.916   7.931   7.196 1.00 . A A .  65 ASN H    1 1 
       14 17789 1 1 65 ASN HA   H  -0.285   7.343   9.996 1.00 . A A .  65 ASN HA   1 1 
       14 17790 1 1 65 ASN HB2  H  -2.999   7.419   8.650 1.00 . A A .  65 ASN HB2  1 1 
       14 17791 1 1 65 ASN HB3  H  -2.683   7.358  10.376 1.00 . A A .  65 ASN HB3  1 1 
       14 17792 1 1 65 ASN HD21 H  -4.229   9.238   8.913 1.00 . A A .  65 ASN HD21 1 1 
       14 17793 1 1 65 ASN HD22 H  -3.524  10.795   9.126 1.00 . A A .  65 ASN HD22 1 1 
       14 17794 1 1 65 ASN N    N  -0.335   7.707   7.956 1.00 . A A .  65 ASN N    1 1 
       14 17795 1 1 65 ASN ND2  N  -3.466   9.812   9.152 1.00 . A A .  65 ASN ND2  1 1 
       14 17796 1 1 65 ASN O    O  -1.451   4.937   9.897 1.00 . A A .  65 ASN O    1 1 
       14 17797 1 1 65 ASN OD1  O  -1.356   9.903   9.825 1.00 . A A .  65 ASN OD1  1 1 
       14 17798 1 1 66 LEU C    C   0.400   3.088   7.728 1.00 . A A .  66 LEU C    1 1 
       14 17799 1 1 66 LEU CA   C  -0.904   3.810   7.460 1.00 . A A .  66 LEU CA   1 1 
       14 17800 1 1 66 LEU CB   C  -1.308   3.641   5.991 1.00 . A A .  66 LEU CB   1 1 
       14 17801 1 1 66 LEU CD1  C  -2.787   4.221   4.035 1.00 . A A .  66 LEU CD1  1 1 
       14 17802 1 1 66 LEU CD2  C  -3.774   4.075   6.320 1.00 . A A .  66 LEU CD2  1 1 
       14 17803 1 1 66 LEU CG   C  -2.538   4.436   5.517 1.00 . A A .  66 LEU CG   1 1 
       14 17804 1 1 66 LEU H    H  -0.412   5.814   7.115 1.00 . A A .  66 LEU H    1 1 
       14 17805 1 1 66 LEU HA   H  -1.679   3.387   8.084 1.00 . A A .  66 LEU HA   1 1 
       14 17806 1 1 66 LEU HB2  H  -0.469   3.912   5.366 1.00 . A A .  66 LEU HB2  1 1 
       14 17807 1 1 66 LEU HB3  H  -1.508   2.588   5.867 1.00 . A A .  66 LEU HB3  1 1 
       14 17808 1 1 66 LEU HD11 H  -3.662   4.781   3.737 1.00 . A A .  66 LEU HD11 1 1 
       14 17809 1 1 66 LEU HD12 H  -2.945   3.171   3.841 1.00 . A A .  66 LEU HD12 1 1 
       14 17810 1 1 66 LEU HD13 H  -1.931   4.567   3.474 1.00 . A A .  66 LEU HD13 1 1 
       14 17811 1 1 66 LEU HD21 H  -3.618   4.298   7.365 1.00 . A A .  66 LEU HD21 1 1 
       14 17812 1 1 66 LEU HD22 H  -3.988   3.023   6.194 1.00 . A A .  66 LEU HD22 1 1 
       14 17813 1 1 66 LEU HD23 H  -4.619   4.640   5.950 1.00 . A A .  66 LEU HD23 1 1 
       14 17814 1 1 66 LEU HG   H  -2.337   5.488   5.659 1.00 . A A .  66 LEU HG   1 1 
       14 17815 1 1 66 LEU N    N  -0.765   5.195   7.788 1.00 . A A .  66 LEU N    1 1 
       14 17816 1 1 66 LEU O    O   0.474   2.247   8.606 1.00 . A A .  66 LEU O    1 1 
       14 17817 1 1 67 LYS C    C   2.955   1.326   6.905 1.00 . A A .  67 LYS C    1 1 
       14 17818 1 1 67 LYS CA   C   2.799   2.871   7.022 1.00 . A A .  67 LYS CA   1 1 
       14 17819 1 1 67 LYS CB   C   3.726   3.551   8.081 1.00 . A A .  67 LYS CB   1 1 
       14 17820 1 1 67 LYS CD   C   3.168   2.320  10.225 1.00 . A A .  67 LYS CD   1 1 
       14 17821 1 1 67 LYS CE   C   2.557   2.479  11.595 1.00 . A A .  67 LYS CE   1 1 
       14 17822 1 1 67 LYS CG   C   3.198   3.654   9.509 1.00 . A A .  67 LYS CG   1 1 
       14 17823 1 1 67 LYS H    H   1.276   4.139   6.282 1.00 . A A .  67 LYS H    1 1 
       14 17824 1 1 67 LYS HA   H   3.170   3.179   6.053 1.00 . A A .  67 LYS HA   1 1 
       14 17825 1 1 67 LYS HB2  H   4.647   2.989   8.127 1.00 . A A .  67 LYS HB2  1 1 
       14 17826 1 1 67 LYS HB3  H   3.958   4.547   7.731 1.00 . A A .  67 LYS HB3  1 1 
       14 17827 1 1 67 LYS HD2  H   2.579   1.624   9.648 1.00 . A A .  67 LYS HD2  1 1 
       14 17828 1 1 67 LYS HD3  H   4.176   1.950  10.331 1.00 . A A .  67 LYS HD3  1 1 
       14 17829 1 1 67 LYS HE2  H   3.047   3.287  12.117 1.00 . A A .  67 LYS HE2  1 1 
       14 17830 1 1 67 LYS HE3  H   1.517   2.730  11.434 1.00 . A A .  67 LYS HE3  1 1 
       14 17831 1 1 67 LYS HG2  H   3.830   4.329  10.067 1.00 . A A .  67 LYS HG2  1 1 
       14 17832 1 1 67 LYS HG3  H   2.197   4.058   9.474 1.00 . A A .  67 LYS HG3  1 1 
       14 17833 1 1 67 LYS HZ1  H   2.395   1.478  13.382 1.00 . A A .  67 LYS HZ1  1 1 
       14 17834 1 1 67 LYS HZ2  H   3.584   0.816  12.391 1.00 . A A .  67 LYS HZ2  1 1 
       14 17835 1 1 67 LYS HZ3  H   1.932   0.541  12.086 1.00 . A A .  67 LYS HZ3  1 1 
       14 17836 1 1 67 LYS N    N   1.424   3.439   6.955 1.00 . A A .  67 LYS N    1 1 
       14 17837 1 1 67 LYS NZ   N   2.637   1.245  12.392 1.00 . A A .  67 LYS NZ   1 1 
       14 17838 1 1 67 LYS O    O   4.072   0.815   6.827 1.00 . A A .  67 LYS O    1 1 
       14 17839 1 1 68 THR C    C   0.970  -1.189   5.544 1.00 . A A .  68 THR C    1 1 
       14 17840 1 1 68 THR CA   C   1.923  -0.823   6.633 1.00 . A A .  68 THR CA   1 1 
       14 17841 1 1 68 THR CB   C   1.550  -1.712   7.845 1.00 . A A .  68 THR CB   1 1 
       14 17842 1 1 68 THR CG2  C   2.462  -1.509   9.002 1.00 . A A .  68 THR CG2  1 1 
       14 17843 1 1 68 THR H    H   0.987   1.007   7.048 1.00 . A A .  68 THR H    1 1 
       14 17844 1 1 68 THR HA   H   2.928  -1.069   6.323 1.00 . A A .  68 THR HA   1 1 
       14 17845 1 1 68 THR HB   H   1.620  -2.738   7.512 1.00 . A A .  68 THR HB   1 1 
       14 17846 1 1 68 THR HG1  H   0.138  -1.002   9.078 1.00 . A A .  68 THR HG1  1 1 
       14 17847 1 1 68 THR HG21 H   2.427  -0.478   9.319 1.00 . A A .  68 THR HG21 1 1 
       14 17848 1 1 68 THR HG22 H   3.454  -1.779   8.673 1.00 . A A .  68 THR HG22 1 1 
       14 17849 1 1 68 THR HG23 H   2.149  -2.166   9.799 1.00 . A A .  68 THR HG23 1 1 
       14 17850 1 1 68 THR N    N   1.858   0.590   6.881 1.00 . A A .  68 THR N    1 1 
       14 17851 1 1 68 THR O    O   0.115  -0.385   5.143 1.00 . A A .  68 THR O    1 1 
       14 17852 1 1 68 THR OG1  O   0.196  -1.483   8.236 1.00 . A A .  68 THR OG1  1 1 
       14 17853 1 1 69 VAL C    C  -1.212  -3.158   4.833 1.00 . A A .  69 VAL C    1 1 
       14 17854 1 1 69 VAL CA   C   0.170  -3.014   4.192 1.00 . A A .  69 VAL CA   1 1 
       14 17855 1 1 69 VAL CB   C   0.689  -4.395   3.770 1.00 . A A .  69 VAL CB   1 1 
       14 17856 1 1 69 VAL CG1  C   1.740  -4.278   2.692 1.00 . A A .  69 VAL CG1  1 1 
       14 17857 1 1 69 VAL CG2  C   1.303  -5.084   4.947 1.00 . A A .  69 VAL CG2  1 1 
       14 17858 1 1 69 VAL H    H   1.862  -2.925   5.417 1.00 . A A .  69 VAL H    1 1 
       14 17859 1 1 69 VAL HA   H   0.098  -2.390   3.314 1.00 . A A .  69 VAL HA   1 1 
       14 17860 1 1 69 VAL HB   H  -0.152  -4.989   3.454 1.00 . A A .  69 VAL HB   1 1 
       14 17861 1 1 69 VAL HG11 H   1.315  -3.787   1.828 1.00 . A A .  69 VAL HG11 1 1 
       14 17862 1 1 69 VAL HG12 H   2.086  -5.262   2.412 1.00 . A A .  69 VAL HG12 1 1 
       14 17863 1 1 69 VAL HG13 H   2.571  -3.695   3.062 1.00 . A A .  69 VAL HG13 1 1 
       14 17864 1 1 69 VAL HG21 H   2.144  -4.510   5.307 1.00 . A A .  69 VAL HG21 1 1 
       14 17865 1 1 69 VAL HG22 H   1.637  -6.068   4.655 1.00 . A A .  69 VAL HG22 1 1 
       14 17866 1 1 69 VAL HG23 H   0.568  -5.173   5.733 1.00 . A A .  69 VAL HG23 1 1 
       14 17867 1 1 69 VAL N    N   1.087  -2.406   5.114 1.00 . A A .  69 VAL N    1 1 
       14 17868 1 1 69 VAL O    O  -2.220  -2.802   4.229 1.00 . A A .  69 VAL O    1 1 
       14 17869 1 1 70 GLY C    C  -3.209  -2.605   7.035 1.00 . A A .  70 GLY C    1 1 
       14 17870 1 1 70 GLY CA   C  -2.474  -3.885   6.778 1.00 . A A .  70 GLY CA   1 1 
       14 17871 1 1 70 GLY H    H  -0.398  -3.922   6.498 1.00 . A A .  70 GLY H    1 1 
       14 17872 1 1 70 GLY HA2  H  -3.106  -4.537   6.195 1.00 . A A .  70 GLY HA2  1 1 
       14 17873 1 1 70 GLY HA3  H  -2.255  -4.360   7.723 1.00 . A A .  70 GLY HA3  1 1 
       14 17874 1 1 70 GLY N    N  -1.240  -3.675   6.062 1.00 . A A .  70 GLY N    1 1 
       14 17875 1 1 70 GLY O    O  -4.424  -2.538   6.855 1.00 . A A .  70 GLY O    1 1 
       14 17876 1 1 71 ASP C    C  -3.561   0.346   6.401 1.00 . A A .  71 ASP C    1 1 
       14 17877 1 1 71 ASP CA   C  -3.082  -0.281   7.677 1.00 . A A .  71 ASP CA   1 1 
       14 17878 1 1 71 ASP CB   C  -2.154   0.673   8.411 1.00 . A A .  71 ASP CB   1 1 
       14 17879 1 1 71 ASP CG   C  -1.994   0.372   9.881 1.00 . A A .  71 ASP CG   1 1 
       14 17880 1 1 71 ASP H    H  -1.515  -1.698   7.580 1.00 . A A .  71 ASP H    1 1 
       14 17881 1 1 71 ASP HA   H  -3.951  -0.457   8.294 1.00 . A A .  71 ASP HA   1 1 
       14 17882 1 1 71 ASP HB2  H  -1.177   0.626   7.954 1.00 . A A .  71 ASP HB2  1 1 
       14 17883 1 1 71 ASP HB3  H  -2.536   1.676   8.305 1.00 . A A .  71 ASP HB3  1 1 
       14 17884 1 1 71 ASP N    N  -2.482  -1.580   7.431 1.00 . A A .  71 ASP N    1 1 
       14 17885 1 1 71 ASP O    O  -4.624   0.964   6.388 1.00 . A A .  71 ASP O    1 1 
       14 17886 1 1 71 ASP OD1  O  -2.786   0.895  10.699 1.00 . A A .  71 ASP OD1  1 1 
       14 17887 1 1 71 ASP OD2  O  -1.077  -0.384  10.259 1.00 . A A .  71 ASP OD2  1 1 
       14 17888 1 1 72 ALA C    C  -4.530   0.049   3.665 1.00 . A A .  72 ALA C    1 1 
       14 17889 1 1 72 ALA CA   C  -3.199   0.676   4.006 1.00 . A A .  72 ALA CA   1 1 
       14 17890 1 1 72 ALA CB   C  -2.160   0.352   2.944 1.00 . A A .  72 ALA CB   1 1 
       14 17891 1 1 72 ALA H    H  -1.910  -0.254   5.402 1.00 . A A .  72 ALA H    1 1 
       14 17892 1 1 72 ALA HA   H  -3.324   1.748   4.076 1.00 . A A .  72 ALA HA   1 1 
       14 17893 1 1 72 ALA HB1  H  -1.217   0.810   3.206 1.00 . A A .  72 ALA HB1  1 1 
       14 17894 1 1 72 ALA HB2  H  -2.492   0.734   1.990 1.00 . A A .  72 ALA HB2  1 1 
       14 17895 1 1 72 ALA HB3  H  -2.036  -0.718   2.880 1.00 . A A .  72 ALA HB3  1 1 
       14 17896 1 1 72 ALA N    N  -2.783   0.187   5.316 1.00 . A A .  72 ALA N    1 1 
       14 17897 1 1 72 ALA O    O  -5.502   0.746   3.421 1.00 . A A .  72 ALA O    1 1 
       14 17898 1 1 73 THR C    C  -6.902  -1.569   4.437 1.00 . A A .  73 THR C    1 1 
       14 17899 1 1 73 THR CA   C  -5.742  -2.062   3.554 1.00 . A A .  73 THR CA   1 1 
       14 17900 1 1 73 THR CB   C  -5.389  -3.491   3.937 1.00 . A A .  73 THR CB   1 1 
       14 17901 1 1 73 THR CG2  C  -6.584  -4.396   3.817 1.00 . A A .  73 THR CG2  1 1 
       14 17902 1 1 73 THR H    H  -3.722  -1.774   3.781 1.00 . A A .  73 THR H    1 1 
       14 17903 1 1 73 THR HA   H  -6.037  -2.066   2.515 1.00 . A A .  73 THR HA   1 1 
       14 17904 1 1 73 THR HB   H  -5.032  -3.497   4.958 1.00 . A A .  73 THR HB   1 1 
       14 17905 1 1 73 THR HG1  H  -3.495  -3.728   3.477 1.00 . A A .  73 THR HG1  1 1 
       14 17906 1 1 73 THR HG21 H  -6.934  -4.374   2.796 1.00 . A A .  73 THR HG21 1 1 
       14 17907 1 1 73 THR HG22 H  -7.369  -4.022   4.460 1.00 . A A .  73 THR HG22 1 1 
       14 17908 1 1 73 THR HG23 H  -6.322  -5.405   4.097 1.00 . A A .  73 THR HG23 1 1 
       14 17909 1 1 73 THR N    N  -4.559  -1.265   3.705 1.00 . A A .  73 THR N    1 1 
       14 17910 1 1 73 THR O    O  -8.001  -1.418   3.957 1.00 . A A .  73 THR O    1 1 
       14 17911 1 1 73 THR OG1  O  -4.348  -3.943   3.079 1.00 . A A .  73 THR OG1  1 1 
       14 17912 1 1 74 LYS C    C  -8.268   0.493   6.205 1.00 . A A .  74 LYS C    1 1 
       14 17913 1 1 74 LYS CA   C  -7.686  -0.866   6.637 1.00 . A A .  74 LYS CA   1 1 
       14 17914 1 1 74 LYS CB   C  -7.150  -0.814   8.078 1.00 . A A .  74 LYS CB   1 1 
       14 17915 1 1 74 LYS CD   C  -9.367  -1.421   9.142 1.00 . A A .  74 LYS CD   1 1 
       14 17916 1 1 74 LYS CE   C  -8.938  -2.828   9.533 1.00 . A A .  74 LYS CE   1 1 
       14 17917 1 1 74 LYS CG   C  -8.193  -0.441   9.131 1.00 . A A .  74 LYS CG   1 1 
       14 17918 1 1 74 LYS H    H  -5.735  -1.469   6.053 1.00 . A A .  74 LYS H    1 1 
       14 17919 1 1 74 LYS HA   H  -8.485  -1.593   6.592 1.00 . A A .  74 LYS HA   1 1 
       14 17920 1 1 74 LYS HB2  H  -6.749  -1.784   8.335 1.00 . A A .  74 LYS HB2  1 1 
       14 17921 1 1 74 LYS HB3  H  -6.350  -0.089   8.123 1.00 . A A .  74 LYS HB3  1 1 
       14 17922 1 1 74 LYS HD2  H -10.106  -1.075   9.850 1.00 . A A .  74 LYS HD2  1 1 
       14 17923 1 1 74 LYS HD3  H  -9.800  -1.447   8.152 1.00 . A A .  74 LYS HD3  1 1 
       14 17924 1 1 74 LYS HE2  H  -8.173  -3.163   8.850 1.00 . A A .  74 LYS HE2  1 1 
       14 17925 1 1 74 LYS HE3  H  -8.535  -2.802  10.536 1.00 . A A .  74 LYS HE3  1 1 
       14 17926 1 1 74 LYS HG2  H  -7.726  -0.448  10.106 1.00 . A A .  74 LYS HG2  1 1 
       14 17927 1 1 74 LYS HG3  H  -8.565   0.550   8.916 1.00 . A A .  74 LYS HG3  1 1 
       14 17928 1 1 74 LYS HZ1  H -10.860  -3.447  10.086 1.00 . A A .  74 LYS HZ1  1 1 
       14 17929 1 1 74 LYS HZ2  H  -9.776  -4.720   9.813 1.00 . A A .  74 LYS HZ2  1 1 
       14 17930 1 1 74 LYS HZ3  H -10.421  -3.892   8.516 1.00 . A A .  74 LYS HZ3  1 1 
       14 17931 1 1 74 LYS N    N  -6.647  -1.327   5.713 1.00 . A A .  74 LYS N    1 1 
       14 17932 1 1 74 LYS NZ   N -10.069  -3.770   9.490 1.00 . A A .  74 LYS NZ   1 1 
       14 17933 1 1 74 LYS O    O  -9.453   0.775   6.430 1.00 . A A .  74 LYS O    1 1 
       14 17934 1 1 75 TYR C    C  -8.715   2.317   3.818 1.00 . A A .  75 TYR C    1 1 
       14 17935 1 1 75 TYR CA   C  -7.923   2.585   5.054 1.00 . A A .  75 TYR CA   1 1 
       14 17936 1 1 75 TYR CB   C  -6.757   3.523   4.710 1.00 . A A .  75 TYR CB   1 1 
       14 17937 1 1 75 TYR CD1  C  -7.438   5.141   2.878 1.00 . A A .  75 TYR CD1  1 1 
       14 17938 1 1 75 TYR CD2  C  -7.332   5.993   5.103 1.00 . A A .  75 TYR CD2  1 1 
       14 17939 1 1 75 TYR CE1  C  -7.824   6.384   2.419 1.00 . A A .  75 TYR CE1  1 1 
       14 17940 1 1 75 TYR CE2  C  -7.722   7.239   4.647 1.00 . A A .  75 TYR CE2  1 1 
       14 17941 1 1 75 TYR CG   C  -7.181   4.914   4.220 1.00 . A A .  75 TYR CG   1 1 
       14 17942 1 1 75 TYR CZ   C  -7.935   7.455   3.354 1.00 . A A .  75 TYR CZ   1 1 
       14 17943 1 1 75 TYR H    H  -6.531   1.026   5.395 1.00 . A A .  75 TYR H    1 1 
       14 17944 1 1 75 TYR HA   H  -8.556   3.045   5.799 1.00 . A A .  75 TYR HA   1 1 
       14 17945 1 1 75 TYR HB2  H  -6.143   3.657   5.588 1.00 . A A .  75 TYR HB2  1 1 
       14 17946 1 1 75 TYR HB3  H  -6.161   3.065   3.933 1.00 . A A .  75 TYR HB3  1 1 
       14 17947 1 1 75 TYR HD1  H  -7.328   4.324   2.181 1.00 . A A .  75 TYR HD1  1 1 
       14 17948 1 1 75 TYR HD2  H  -7.135   5.863   6.158 1.00 . A A .  75 TYR HD2  1 1 
       14 17949 1 1 75 TYR HE1  H  -8.016   6.535   1.368 1.00 . A A .  75 TYR HE1  1 1 
       14 17950 1 1 75 TYR HE2  H  -7.832   8.056   5.343 1.00 . A A .  75 TYR HE2  1 1 
       14 17951 1 1 75 TYR HH   H  -9.134   8.573   2.276 1.00 . A A .  75 TYR HH   1 1 
       14 17952 1 1 75 TYR N    N  -7.457   1.307   5.560 1.00 . A A .  75 TYR N    1 1 
       14 17953 1 1 75 TYR O    O  -9.790   2.843   3.636 1.00 . A A .  75 TYR O    1 1 
       14 17954 1 1 75 TYR OH   O  -8.361   8.671   2.848 1.00 . A A .  75 TYR OH   1 1 
       14 17955 1 1 76 ILE C    C -10.156   0.467   1.985 1.00 . A A .  76 ILE C    1 1 
       14 17956 1 1 76 ILE CA   C  -8.796   1.117   1.741 1.00 . A A .  76 ILE CA   1 1 
       14 17957 1 1 76 ILE CB   C  -7.878   0.210   0.888 1.00 . A A .  76 ILE CB   1 1 
       14 17958 1 1 76 ILE CD1  C  -5.503   0.146  -0.085 1.00 . A A .  76 ILE CD1  1 1 
       14 17959 1 1 76 ILE CG1  C  -6.569   0.957   0.606 1.00 . A A .  76 ILE CG1  1 1 
       14 17960 1 1 76 ILE CG2  C  -8.569  -0.156  -0.423 1.00 . A A .  76 ILE CG2  1 1 
       14 17961 1 1 76 ILE H    H  -7.314   1.048   3.214 1.00 . A A .  76 ILE H    1 1 
       14 17962 1 1 76 ILE HA   H  -8.926   2.055   1.226 1.00 . A A .  76 ILE HA   1 1 
       14 17963 1 1 76 ILE HB   H  -7.655  -0.688   1.443 1.00 . A A .  76 ILE HB   1 1 
       14 17964 1 1 76 ILE HD11 H  -5.257  -0.710   0.524 1.00 . A A .  76 ILE HD11 1 1 
       14 17965 1 1 76 ILE HD12 H  -4.622   0.753  -0.228 1.00 . A A .  76 ILE HD12 1 1 
       14 17966 1 1 76 ILE HD13 H  -5.871  -0.190  -1.043 1.00 . A A .  76 ILE HD13 1 1 
       14 17967 1 1 76 ILE HG12 H  -6.779   1.810  -0.022 1.00 . A A .  76 ILE HG12 1 1 
       14 17968 1 1 76 ILE HG13 H  -6.165   1.307   1.544 1.00 . A A .  76 ILE HG13 1 1 
       14 17969 1 1 76 ILE HG21 H  -7.923  -0.797  -1.004 1.00 . A A .  76 ILE HG21 1 1 
       14 17970 1 1 76 ILE HG22 H  -8.778   0.743  -0.985 1.00 . A A .  76 ILE HG22 1 1 
       14 17971 1 1 76 ILE HG23 H  -9.494  -0.673  -0.212 1.00 . A A .  76 ILE HG23 1 1 
       14 17972 1 1 76 ILE N    N  -8.177   1.461   2.982 1.00 . A A .  76 ILE N    1 1 
       14 17973 1 1 76 ILE O    O -11.126   0.878   1.418 1.00 . A A .  76 ILE O    1 1 
       14 17974 1 1 77 LEU C    C -12.521  -0.238   3.678 1.00 . A A .  77 LEU C    1 1 
       14 17975 1 1 77 LEU CA   C -11.465  -1.220   3.192 1.00 . A A .  77 LEU CA   1 1 
       14 17976 1 1 77 LEU CB   C -11.181  -2.306   4.259 1.00 . A A .  77 LEU CB   1 1 
       14 17977 1 1 77 LEU CD1  C -13.273  -2.600   5.722 1.00 . A A .  77 LEU CD1  1 1 
       14 17978 1 1 77 LEU CD2  C -13.145  -3.726   3.495 1.00 . A A .  77 LEU CD2  1 1 
       14 17979 1 1 77 LEU CG   C -12.345  -3.240   4.695 1.00 . A A .  77 LEU CG   1 1 
       14 17980 1 1 77 LEU H    H  -9.365  -0.795   3.293 1.00 . A A .  77 LEU H    1 1 
       14 17981 1 1 77 LEU HA   H -11.840  -1.715   2.308 1.00 . A A .  77 LEU HA   1 1 
       14 17982 1 1 77 LEU HB2  H -10.389  -2.938   3.885 1.00 . A A .  77 LEU HB2  1 1 
       14 17983 1 1 77 LEU HB3  H -10.811  -1.803   5.142 1.00 . A A .  77 LEU HB3  1 1 
       14 17984 1 1 77 LEU HD11 H -14.058  -3.296   5.981 1.00 . A A .  77 LEU HD11 1 1 
       14 17985 1 1 77 LEU HD12 H -13.707  -1.703   5.303 1.00 . A A .  77 LEU HD12 1 1 
       14 17986 1 1 77 LEU HD13 H -12.710  -2.343   6.607 1.00 . A A .  77 LEU HD13 1 1 
       14 17987 1 1 77 LEU HD21 H -12.498  -4.277   2.829 1.00 . A A .  77 LEU HD21 1 1 
       14 17988 1 1 77 LEU HD22 H -13.557  -2.875   2.972 1.00 . A A .  77 LEU HD22 1 1 
       14 17989 1 1 77 LEU HD23 H -13.950  -4.366   3.830 1.00 . A A .  77 LEU HD23 1 1 
       14 17990 1 1 77 LEU HG   H -11.879  -4.099   5.144 1.00 . A A .  77 LEU HG   1 1 
       14 17991 1 1 77 LEU N    N -10.210  -0.522   2.853 1.00 . A A .  77 LEU N    1 1 
       14 17992 1 1 77 LEU O    O -13.680  -0.307   3.284 1.00 . A A .  77 LEU O    1 1 
       14 17993 1 1 78 ASP C    C -13.383   2.798   4.160 1.00 . A A .  78 ASP C    1 1 
       14 17994 1 1 78 ASP CA   C -12.997   1.652   5.095 1.00 . A A .  78 ASP CA   1 1 
       14 17995 1 1 78 ASP CB   C -12.360   2.210   6.371 1.00 . A A .  78 ASP CB   1 1 
       14 17996 1 1 78 ASP CG   C -13.157   3.328   6.999 1.00 . A A .  78 ASP CG   1 1 
       14 17997 1 1 78 ASP H    H -11.126   0.757   4.626 1.00 . A A .  78 ASP H    1 1 
       14 17998 1 1 78 ASP HA   H -13.894   1.121   5.378 1.00 . A A .  78 ASP HA   1 1 
       14 17999 1 1 78 ASP HB2  H -12.266   1.417   7.098 1.00 . A A .  78 ASP HB2  1 1 
       14 18000 1 1 78 ASP HB3  H -11.375   2.584   6.135 1.00 . A A .  78 ASP HB3  1 1 
       14 18001 1 1 78 ASP N    N -12.094   0.698   4.471 1.00 . A A .  78 ASP N    1 1 
       14 18002 1 1 78 ASP O    O -14.534   3.226   4.126 1.00 . A A .  78 ASP O    1 1 
       14 18003 1 1 78 ASP OD1  O -14.091   3.038   7.763 1.00 . A A .  78 ASP OD1  1 1 
       14 18004 1 1 78 ASP OD2  O -12.873   4.507   6.716 1.00 . A A .  78 ASP OD2  1 1 
       14 18005 1 1 79 HIS C    C -12.918   4.187   1.123 1.00 . A A .  79 HIS C    1 1 
       14 18006 1 1 79 HIS CA   C -12.638   4.449   2.589 1.00 . A A .  79 HIS CA   1 1 
       14 18007 1 1 79 HIS CB   C -11.420   5.360   2.696 1.00 . A A .  79 HIS CB   1 1 
       14 18008 1 1 79 HIS CD2  C -12.068   6.970   4.598 1.00 . A A .  79 HIS CD2  1 1 
       14 18009 1 1 79 HIS CE1  C -11.759   8.846   3.544 1.00 . A A .  79 HIS CE1  1 1 
       14 18010 1 1 79 HIS CG   C -11.688   6.671   3.344 1.00 . A A .  79 HIS CG   1 1 
       14 18011 1 1 79 HIS H    H -11.560   2.826   3.383 1.00 . A A .  79 HIS H    1 1 
       14 18012 1 1 79 HIS HA   H -13.469   4.996   3.008 1.00 . A A .  79 HIS HA   1 1 
       14 18013 1 1 79 HIS HB2  H -10.669   4.859   3.287 1.00 . A A .  79 HIS HB2  1 1 
       14 18014 1 1 79 HIS HB3  H -11.022   5.541   1.708 1.00 . A A .  79 HIS HB3  1 1 
       14 18015 1 1 79 HIS HD1  H -11.202   8.013   1.782 1.00 . A A .  79 HIS HD1  1 1 
       14 18016 1 1 79 HIS HD2  H -12.304   6.261   5.379 1.00 . A A .  79 HIS HD2  1 1 
       14 18017 1 1 79 HIS HE1  H -11.695   9.901   3.318 1.00 . A A .  79 HIS HE1  1 1 
       14 18018 1 1 79 HIS HE2  H -11.776   8.752   5.535 1.00 . A A .  79 HIS HE2  1 1 
       14 18019 1 1 79 HIS N    N -12.440   3.263   3.396 1.00 . A A .  79 HIS N    1 1 
       14 18020 1 1 79 HIS ND1  N -11.505   7.870   2.714 1.00 . A A .  79 HIS ND1  1 1 
       14 18021 1 1 79 HIS NE2  N -12.100   8.330   4.704 1.00 . A A .  79 HIS NE2  1 1 
       14 18022 1 1 79 HIS O    O -13.161   5.134   0.396 1.00 . A A .  79 HIS O    1 1 
       14 18023 1 1 80 GLN C    C -14.505   2.766  -1.197 1.00 . A A .  80 GLN C    1 1 
       14 18024 1 1 80 GLN CA   C -13.056   2.718  -0.775 1.00 . A A .  80 GLN CA   1 1 
       14 18025 1 1 80 GLN CB   C -12.443   1.394  -1.224 1.00 . A A .  80 GLN CB   1 1 
       14 18026 1 1 80 GLN CD   C -12.485  -1.100  -1.121 1.00 . A A .  80 GLN CD   1 1 
       14 18027 1 1 80 GLN CG   C -13.175   0.164  -0.718 1.00 . A A .  80 GLN CG   1 1 
       14 18028 1 1 80 GLN H    H -12.793   2.158   1.247 1.00 . A A .  80 GLN H    1 1 
       14 18029 1 1 80 GLN HA   H -12.535   3.520  -1.277 1.00 . A A .  80 GLN HA   1 1 
       14 18030 1 1 80 GLN HB2  H -12.437   1.363  -2.304 1.00 . A A .  80 GLN HB2  1 1 
       14 18031 1 1 80 GLN HB3  H -11.423   1.350  -0.870 1.00 . A A .  80 GLN HB3  1 1 
       14 18032 1 1 80 GLN HE21 H -11.483  -1.063   0.545 1.00 . A A .  80 GLN HE21 1 1 
       14 18033 1 1 80 GLN HE22 H -11.134  -2.389  -0.519 1.00 . A A .  80 GLN HE22 1 1 
       14 18034 1 1 80 GLN HG2  H -13.222   0.206   0.360 1.00 . A A .  80 GLN HG2  1 1 
       14 18035 1 1 80 GLN HG3  H -14.176   0.162  -1.125 1.00 . A A .  80 GLN HG3  1 1 
       14 18036 1 1 80 GLN N    N -12.897   2.942   0.662 1.00 . A A .  80 GLN N    1 1 
       14 18037 1 1 80 GLN NE2  N -11.618  -1.574  -0.284 1.00 . A A .  80 GLN NE2  1 1 
       14 18038 1 1 80 GLN O    O -15.406   3.017  -0.386 1.00 . A A .  80 GLN O    1 1 
       14 18039 1 1 80 GLN OE1  O -12.748  -1.652  -2.176 1.00 . A A .  80 GLN OE1  1 1 
       14 18040 1 1 81 ALA C    C -16.427   1.038  -3.083 1.00 . A A .  81 ALA C    1 1 
       14 18041 1 1 81 ALA CA   C -16.008   2.480  -3.003 1.00 . A A .  81 ALA CA   1 1 
       14 18042 1 1 81 ALA CB   C -16.027   3.117  -4.368 1.00 . A A .  81 ALA CB   1 1 
       14 18043 1 1 81 ALA H    H -13.956   2.315  -3.038 1.00 . A A .  81 ALA H    1 1 
       14 18044 1 1 81 ALA HA   H -16.627   3.054  -2.331 1.00 . A A .  81 ALA HA   1 1 
       14 18045 1 1 81 ALA HB1  H -15.347   2.590  -5.021 1.00 . A A .  81 ALA HB1  1 1 
       14 18046 1 1 81 ALA HB2  H -15.723   4.150  -4.288 1.00 . A A .  81 ALA HB2  1 1 
       14 18047 1 1 81 ALA HB3  H -17.025   3.069  -4.775 1.00 . A A .  81 ALA HB3  1 1 
       14 18048 1 1 81 ALA N    N -14.715   2.519  -2.453 1.00 . A A .  81 ALA N    1 1 
       14 18049 1 1 81 ALA O    O -17.229   0.583  -2.240 1.00 . A A .  81 ALA O    1 1 
       14 18050 1 1 81 ALA OXT  O -15.887   0.315  -3.928 1.00 . A A .  81 ALA OXT  1 1 
       14 18051 2 2  1 .   C1   C   5.113   5.611   4.294 1.00 . B A . 101 SHW C1   1 1 
       14 18052 2 2  1 .   C2   C   3.821   5.114   3.657 1.00 . B A . 101 SHW C2   1 1 
       14 18053 2 2  1 .   C28  C  10.027  11.508   0.436 1.00 . B A . 101 SHW C28  1 1 
       14 18054 2 2  1 .   C29  C   8.858  12.331   1.009 1.00 . B A . 101 SHW C29  1 1 
       14 18055 2 2  1 .   C3   C   3.521   3.629   3.936 1.00 . B A . 101 SHW C3   1 1 
       14 18056 2 2  1 .   C30  C   9.391  13.705   1.350 1.00 . B A . 101 SHW C30  1 1 
       14 18057 2 2  1 .   C31  C   7.767  12.462  -0.062 1.00 . B A . 101 SHW C31  1 1 
       14 18058 2 2  1 .   C32  C   8.228  11.664   2.320 1.00 . B A . 101 SHW C32  1 1 
       14 18059 2 2  1 .   C34  C   7.725  10.247   2.084 1.00 . B A . 101 SHW C34  1 1 
       14 18060 2 2  1 .   C37  C   8.322   7.903   1.671 1.00 . B A . 101 SHW C37  1 1 
       14 18061 2 2  1 .   C38  C   9.156   6.948   2.547 1.00 . B A . 101 SHW C38  1 1 
       14 18062 2 2  1 .   C39  C   8.800   6.998   4.037 1.00 . B A . 101 SHW C39  1 1 
       14 18063 2 2  1 .   C4   C   2.122   3.246   3.426 1.00 . B A . 101 SHW C4   1 1 
       14 18064 2 2  1 .   C42  C   7.160   7.871   5.628 1.00 . B A . 101 SHW C42  1 1 
       14 18065 2 2  1 .   C43  C   5.637   7.962   5.627 1.00 . B A . 101 SHW C43  1 1 
       14 18066 2 2  1 .   C5   C   1.927   3.370   1.922 1.00 . B A . 101 SHW C5   1 1 
       14 18067 2 2  1 .   C6   C   0.509   2.999   1.528 1.00 . B A . 101 SHW C6   1 1 
       14 18068 2 2  1 .   C7   C   0.300   3.114   0.029 1.00 . B A . 101 SHW C7   1 1 
       14 18069 2 2  1 .   C8   C  -1.129   2.756  -0.307 1.00 . B A . 101 SHW C8   1 1 
       14 18070 2 2  1 .   H2   H   3.019   5.657   4.135 1.00 . B A . 101 SHW H2   1 1 
       14 18071 2 2  1 .   H28  H  10.480  12.051  -0.379 1.00 . B A . 101 SHW H28  1 1 
       14 18072 2 2  1 .   H28A H   9.647  10.564   0.071 1.00 . B A . 101 SHW H28A 1 1 
       14 18073 2 2  1 .   H2A  H   3.821   5.318   2.594 1.00 . B A . 101 SHW H2A  1 1 
       14 18074 2 2  1 .   H3   H   3.560   3.461   5.002 1.00 . B A . 101 SHW H3   1 1 
       14 18075 2 2  1 .   H30  H   9.781  14.173   0.458 1.00 . B A . 101 SHW H30  1 1 
       14 18076 2 2  1 .   H30A H  10.179  13.614   2.082 1.00 . B A . 101 SHW H30A 1 1 
       14 18077 2 2  1 .   H30B H   8.593  14.312   1.754 1.00 . B A . 101 SHW H30B 1 1 
       14 18078 2 2  1 .   H31  H   7.420  11.479  -0.344 1.00 . B A . 101 SHW H31  1 1 
       14 18079 2 2  1 .   H31A H   8.172  12.964  -0.928 1.00 . B A . 101 SHW H31A 1 1 
       14 18080 2 2  1 .   H31B H   6.942  13.035   0.334 1.00 . B A . 101 SHW H31B 1 1 
       14 18081 2 2  1 .   H32  H   8.980  11.609   3.093 1.00 . B A . 101 SHW H32  1 1 
       14 18082 2 2  1 .   H37  H   7.272   7.718   1.848 1.00 . B A . 101 SHW H37  1 1 
       14 18083 2 2  1 .   H37A H   8.541   7.679   0.638 1.00 . B A . 101 SHW H37A 1 1 
       14 18084 2 2  1 .   H38  H   8.925   5.942   2.219 1.00 . B A . 101 SHW H38  1 1 
       14 18085 2 2  1 .   H38A H  10.209   7.149   2.420 1.00 . B A . 101 SHW H38A 1 1 
       14 18086 2 2  1 .   H4   H   1.394   3.875   3.917 1.00 . B A . 101 SHW H4   1 1 
       14 18087 2 2  1 .   H42  H   7.536   7.165   6.349 1.00 . B A . 101 SHW H42  1 1 
       14 18088 2 2  1 .   H42A H   7.481   8.857   5.935 1.00 . B A . 101 SHW H42A 1 1 
       14 18089 2 2  1 .   H43  H   5.284   8.458   4.736 1.00 . B A . 101 SHW H43  1 1 
       14 18090 2 2  1 .   H43A H   5.372   8.573   6.480 1.00 . B A . 101 SHW H43A 1 1 
       14 18091 2 2  1 .   H4A  H   1.927   2.218   3.700 1.00 . B A . 101 SHW H4A  1 1 
       14 18092 2 2  1 .   H5   H   2.619   2.707   1.424 1.00 . B A . 101 SHW H5   1 1 
       14 18093 2 2  1 .   H5A  H   2.121   4.390   1.625 1.00 . B A . 101 SHW H5A  1 1 
       14 18094 2 2  1 .   H6   H  -0.176   3.664   2.032 1.00 . B A . 101 SHW H6   1 1 
       14 18095 2 2  1 .   H6A  H   0.314   1.982   1.834 1.00 . B A . 101 SHW H6A  1 1 
       14 18096 2 2  1 .   H7   H   0.952   2.423  -0.483 1.00 . B A . 101 SHW H7   1 1 
       14 18097 2 2  1 .   H7A  H   0.500   4.128  -0.285 1.00 . B A . 101 SHW H7A  1 1 
       14 18098 2 2  1 .   H8   H  -1.333   1.744   0.010 1.00 . B A . 101 SHW H8   1 1 
       14 18099 2 2  1 .   H8A  H  -1.276   2.835  -1.375 1.00 . B A . 101 SHW H8A  1 1 
       14 18100 2 2  1 .   H8B  H  -1.798   3.434   0.201 1.00 . B A . 101 SHW H8B  1 1 
       14 18101 2 2  1 .   HN36 H   9.554   9.624   1.931 1.00 . B A . 101 SHW HN36 1 1 
       14 18102 2 2  1 .   HN41 H   7.210   8.099   3.584 1.00 . B A . 101 SHW HN41 1 1 
       14 18103 2 2  1 .   HO3  H   4.686   3.139   2.438 1.00 . B A . 101 SHW HO3  1 1 
       14 18104 2 2  1 .   HO33 H   6.381  11.817   2.452 1.00 . B A . 101 SHW HO33 1 1 
       14 18105 2 2  1 .   N36  N   8.620   9.319   1.901 1.00 . B A . 101 SHW N36  1 1 
       14 18106 2 2  1 .   N41  N   7.707   7.682   4.320 1.00 . B A . 101 SHW N41  1 1 
       14 18107 2 2  1 .   O1   O   6.218   5.434   3.735 1.00 . B A . 101 SHW O1   1 1 
       14 18108 2 2  1 .   O23  O  12.849  10.719  -0.203 1.00 . B A . 101 SHW O23  1 1 
       14 18109 2 2  1 .   O26  O  13.066  10.030   2.262 1.00 . B A . 101 SHW O26  1 1 
       14 18110 2 2  1 .   O27  O  11.056  11.239   1.452 1.00 . B A . 101 SHW O27  1 1 
       14 18111 2 2  1 .   O3   O   4.499   2.790   3.319 1.00 . B A . 101 SHW O3   1 1 
       14 18112 2 2  1 .   O33  O   7.089  12.411   2.742 1.00 . B A . 101 SHW O33  1 1 
       14 18113 2 2  1 .   O35  O   6.508  10.025   2.101 1.00 . B A . 101 SHW O35  1 1 
       14 18114 2 2  1 .   O40  O   9.491   6.418   4.891 1.00 . B A . 101 SHW O40  1 1 
       14 18115 2 2  1 .   P24  P  12.220  10.247   1.060 1.00 . B A . 101 SHW P24  1 1 
       14 18116 2 2  1 .   S1   S   4.853   6.414   5.842 1.00 . B A . 101 SHW S1   1 1 
       15 18117 1 1  1 ALA C    C -15.294  -4.298   0.279 1.00 . A A .   1 ALA C    1 1 
       15 18118 1 1  1 ALA CA   C -16.043  -3.275   1.088 1.00 . A A .   1 ALA CA   1 1 
       15 18119 1 1  1 ALA CB   C -16.721  -3.944   2.281 1.00 . A A .   1 ALA CB   1 1 
       15 18120 1 1  1 ALA H1   H -16.570  -2.266  -0.625 1.00 . A A .   1 ALA H1   1 1 
       15 18121 1 1  1 ALA H2   H -17.523  -1.851   0.687 1.00 . A A .   1 ALA H2   1 1 
       15 18122 1 1  1 ALA H3   H -17.743  -3.337  -0.108 1.00 . A A .   1 ALA H3   1 1 
       15 18123 1 1  1 ALA HA   H -15.356  -2.529   1.456 1.00 . A A .   1 ALA HA   1 1 
       15 18124 1 1  1 ALA HB1  H -15.974  -4.414   2.903 1.00 . A A .   1 ALA HB1  1 1 
       15 18125 1 1  1 ALA HB2  H -17.414  -4.692   1.925 1.00 . A A .   1 ALA HB2  1 1 
       15 18126 1 1  1 ALA HB3  H -17.255  -3.202   2.856 1.00 . A A .   1 ALA HB3  1 1 
       15 18127 1 1  1 ALA N    N -17.036  -2.650   0.227 1.00 . A A .   1 ALA N    1 1 
       15 18128 1 1  1 ALA O    O -15.908  -5.186  -0.302 1.00 . A A .   1 ALA O    1 1 
       15 18129 1 1  2 ALA C    C -12.739  -6.251   0.304 1.00 . A A .   2 ALA C    1 1 
       15 18130 1 1  2 ALA CA   C -13.222  -5.131  -0.580 1.00 . A A .   2 ALA CA   1 1 
       15 18131 1 1  2 ALA CB   C -12.041  -4.442  -1.245 1.00 . A A .   2 ALA CB   1 1 
       15 18132 1 1  2 ALA H    H -13.483  -3.487   0.692 1.00 . A A .   2 ALA H    1 1 
       15 18133 1 1  2 ALA HA   H -13.867  -5.532  -1.347 1.00 . A A .   2 ALA HA   1 1 
       15 18134 1 1  2 ALA HB1  H -12.399  -3.636  -1.869 1.00 . A A .   2 ALA HB1  1 1 
       15 18135 1 1  2 ALA HB2  H -11.501  -5.154  -1.853 1.00 . A A .   2 ALA HB2  1 1 
       15 18136 1 1  2 ALA HB3  H -11.382  -4.044  -0.486 1.00 . A A .   2 ALA HB3  1 1 
       15 18137 1 1  2 ALA N    N -13.982  -4.184   0.207 1.00 . A A .   2 ALA N    1 1 
       15 18138 1 1  2 ALA O    O -12.801  -6.149   1.533 1.00 . A A .   2 ALA O    1 1 
       15 18139 1 1  3 THR C    C -10.296  -7.899   0.811 1.00 . A A .   3 THR C    1 1 
       15 18140 1 1  3 THR CA   C -11.692  -8.367   0.435 1.00 . A A .   3 THR CA   1 1 
       15 18141 1 1  3 THR CB   C -11.648  -9.600  -0.471 1.00 . A A .   3 THR CB   1 1 
       15 18142 1 1  3 THR CG2  C -12.826 -10.513  -0.181 1.00 . A A .   3 THR CG2  1 1 
       15 18143 1 1  3 THR H    H -12.311  -7.446  -1.265 1.00 . A A .   3 THR H    1 1 
       15 18144 1 1  3 THR HA   H -12.273  -8.581   1.320 1.00 . A A .   3 THR HA   1 1 
       15 18145 1 1  3 THR HB   H -10.724 -10.130  -0.294 1.00 . A A .   3 THR HB   1 1 
       15 18146 1 1  3 THR HG1  H -11.395  -9.885  -2.422 1.00 . A A .   3 THR HG1  1 1 
       15 18147 1 1  3 THR HG21 H -12.783 -11.374  -0.833 1.00 . A A .   3 THR HG21 1 1 
       15 18148 1 1  3 THR HG22 H -13.748  -9.975  -0.353 1.00 . A A .   3 THR HG22 1 1 
       15 18149 1 1  3 THR HG23 H -12.783 -10.838   0.849 1.00 . A A .   3 THR HG23 1 1 
       15 18150 1 1  3 THR N    N -12.292  -7.312  -0.288 1.00 . A A .   3 THR N    1 1 
       15 18151 1 1  3 THR O    O  -9.522  -7.544  -0.055 1.00 . A A .   3 THR O    1 1 
       15 18152 1 1  3 THR OG1  O -11.687  -9.161  -1.849 1.00 . A A .   3 THR OG1  1 1 
       15 18153 1 1  4 GLN C    C  -7.548  -7.947   1.951 1.00 . A A .   4 GLN C    1 1 
       15 18154 1 1  4 GLN CA   C  -8.742  -7.288   2.624 1.00 . A A .   4 GLN CA   1 1 
       15 18155 1 1  4 GLN CB   C  -8.645  -7.523   4.111 1.00 . A A .   4 GLN CB   1 1 
       15 18156 1 1  4 GLN CD   C  -9.603  -7.217   6.374 1.00 . A A .   4 GLN CD   1 1 
       15 18157 1 1  4 GLN CG   C  -9.738  -6.877   4.912 1.00 . A A .   4 GLN CG   1 1 
       15 18158 1 1  4 GLN H    H -10.707  -8.126   2.736 1.00 . A A .   4 GLN H    1 1 
       15 18159 1 1  4 GLN HA   H  -8.725  -6.223   2.442 1.00 . A A .   4 GLN HA   1 1 
       15 18160 1 1  4 GLN HB2  H  -8.679  -8.586   4.296 1.00 . A A .   4 GLN HB2  1 1 
       15 18161 1 1  4 GLN HB3  H  -7.696  -7.141   4.459 1.00 . A A .   4 GLN HB3  1 1 
       15 18162 1 1  4 GLN HE21 H  -8.468  -5.623   6.682 1.00 . A A .   4 GLN HE21 1 1 
       15 18163 1 1  4 GLN HE22 H  -8.765  -6.604   8.066 1.00 . A A .   4 GLN HE22 1 1 
       15 18164 1 1  4 GLN HG2  H  -9.687  -5.805   4.773 1.00 . A A .   4 GLN HG2  1 1 
       15 18165 1 1  4 GLN HG3  H -10.697  -7.219   4.550 1.00 . A A .   4 GLN HG3  1 1 
       15 18166 1 1  4 GLN N    N -10.021  -7.809   2.104 1.00 . A A .   4 GLN N    1 1 
       15 18167 1 1  4 GLN NE2  N  -8.879  -6.403   7.106 1.00 . A A .   4 GLN NE2  1 1 
       15 18168 1 1  4 GLN O    O  -6.563  -7.303   1.653 1.00 . A A .   4 GLN O    1 1 
       15 18169 1 1  4 GLN OE1  O -10.142  -8.216   6.834 1.00 . A A .   4 GLN OE1  1 1 
       15 18170 1 1  5 GLU C    C  -6.409  -9.525  -0.360 1.00 . A A .   5 GLU C    1 1 
       15 18171 1 1  5 GLU CA   C  -6.671 -10.036   1.051 1.00 . A A .   5 GLU CA   1 1 
       15 18172 1 1  5 GLU CB   C  -7.101 -11.518   0.994 1.00 . A A .   5 GLU CB   1 1 
       15 18173 1 1  5 GLU CD   C  -9.057 -11.755   2.623 1.00 . A A .   5 GLU CD   1 1 
       15 18174 1 1  5 GLU CG   C  -7.611 -12.117   2.317 1.00 . A A .   5 GLU CG   1 1 
       15 18175 1 1  5 GLU H    H  -8.533  -9.625   1.987 1.00 . A A .   5 GLU H    1 1 
       15 18176 1 1  5 GLU HA   H  -5.745  -9.956   1.601 1.00 . A A .   5 GLU HA   1 1 
       15 18177 1 1  5 GLU HB2  H  -7.893 -11.614   0.267 1.00 . A A .   5 GLU HB2  1 1 
       15 18178 1 1  5 GLU HB3  H  -6.258 -12.105   0.661 1.00 . A A .   5 GLU HB3  1 1 
       15 18179 1 1  5 GLU HG2  H  -7.537 -13.194   2.260 1.00 . A A .   5 GLU HG2  1 1 
       15 18180 1 1  5 GLU HG3  H  -6.984 -11.758   3.118 1.00 . A A .   5 GLU HG3  1 1 
       15 18181 1 1  5 GLU N    N  -7.688  -9.218   1.692 1.00 . A A .   5 GLU N    1 1 
       15 18182 1 1  5 GLU O    O  -5.281  -9.496  -0.812 1.00 . A A .   5 GLU O    1 1 
       15 18183 1 1  5 GLU OE1  O  -9.286 -10.723   3.269 1.00 . A A .   5 GLU OE1  1 1 
       15 18184 1 1  5 GLU OE2  O  -9.982 -12.505   2.243 1.00 . A A .   5 GLU OE2  1 1 
       15 18185 1 1  6 GLU C    C  -6.731  -7.171  -2.301 1.00 . A A .   6 GLU C    1 1 
       15 18186 1 1  6 GLU CA   C  -7.379  -8.533  -2.354 1.00 . A A .   6 GLU CA   1 1 
       15 18187 1 1  6 GLU CB   C  -8.768  -8.417  -2.963 1.00 . A A .   6 GLU CB   1 1 
       15 18188 1 1  6 GLU CD   C -10.149  -7.911  -4.983 1.00 . A A .   6 GLU CD   1 1 
       15 18189 1 1  6 GLU CG   C  -8.782  -7.914  -4.385 1.00 . A A .   6 GLU CG   1 1 
       15 18190 1 1  6 GLU H    H  -8.337  -9.079  -0.578 1.00 . A A .   6 GLU H    1 1 
       15 18191 1 1  6 GLU HA   H  -6.784  -9.200  -2.956 1.00 . A A .   6 GLU HA   1 1 
       15 18192 1 1  6 GLU HB2  H  -9.236  -9.390  -2.946 1.00 . A A .   6 GLU HB2  1 1 
       15 18193 1 1  6 GLU HB3  H  -9.354  -7.742  -2.358 1.00 . A A .   6 GLU HB3  1 1 
       15 18194 1 1  6 GLU HG2  H  -8.398  -6.905  -4.398 1.00 . A A .   6 GLU HG2  1 1 
       15 18195 1 1  6 GLU HG3  H  -8.142  -8.547  -4.983 1.00 . A A .   6 GLU HG3  1 1 
       15 18196 1 1  6 GLU N    N  -7.462  -9.074  -1.016 1.00 . A A .   6 GLU N    1 1 
       15 18197 1 1  6 GLU O    O  -6.024  -6.770  -3.215 1.00 . A A .   6 GLU O    1 1 
       15 18198 1 1  6 GLU OE1  O -10.661  -8.993  -5.358 1.00 . A A .   6 GLU OE1  1 1 
       15 18199 1 1  6 GLU OE2  O -10.758  -6.828  -5.071 1.00 . A A .   6 GLU OE2  1 1 
       15 18200 1 1  7 ILE C    C  -4.892  -5.357  -0.822 1.00 . A A .   7 ILE C    1 1 
       15 18201 1 1  7 ILE CA   C  -6.393  -5.175  -1.012 1.00 . A A .   7 ILE CA   1 1 
       15 18202 1 1  7 ILE CB   C  -6.997  -4.513   0.231 1.00 . A A .   7 ILE CB   1 1 
       15 18203 1 1  7 ILE CD1  C  -9.246  -3.845   1.298 1.00 . A A .   7 ILE CD1  1 1 
       15 18204 1 1  7 ILE CG1  C  -8.534  -4.567   0.169 1.00 . A A .   7 ILE CG1  1 1 
       15 18205 1 1  7 ILE CG2  C  -6.508  -3.079   0.345 1.00 . A A .   7 ILE CG2  1 1 
       15 18206 1 1  7 ILE H    H  -7.553  -6.852  -0.532 1.00 . A A .   7 ILE H    1 1 
       15 18207 1 1  7 ILE HA   H  -6.582  -4.563  -1.882 1.00 . A A .   7 ILE HA   1 1 
       15 18208 1 1  7 ILE HB   H  -6.665  -5.088   1.082 1.00 . A A .   7 ILE HB   1 1 
       15 18209 1 1  7 ILE HD11 H  -8.959  -4.285   2.242 1.00 . A A .   7 ILE HD11 1 1 
       15 18210 1 1  7 ILE HD12 H -10.314  -3.939   1.170 1.00 . A A .   7 ILE HD12 1 1 
       15 18211 1 1  7 ILE HD13 H  -8.970  -2.801   1.288 1.00 . A A .   7 ILE HD13 1 1 
       15 18212 1 1  7 ILE HG12 H  -8.899  -4.210  -0.778 1.00 . A A .   7 ILE HG12 1 1 
       15 18213 1 1  7 ILE HG13 H  -8.812  -5.609   0.238 1.00 . A A .   7 ILE HG13 1 1 
       15 18214 1 1  7 ILE HG21 H  -6.809  -2.527  -0.534 1.00 . A A .   7 ILE HG21 1 1 
       15 18215 1 1  7 ILE HG22 H  -5.431  -3.072   0.422 1.00 . A A .   7 ILE HG22 1 1 
       15 18216 1 1  7 ILE HG23 H  -6.938  -2.622   1.224 1.00 . A A .   7 ILE HG23 1 1 
       15 18217 1 1  7 ILE N    N  -6.966  -6.473  -1.221 1.00 . A A .   7 ILE N    1 1 
       15 18218 1 1  7 ILE O    O  -4.095  -4.741  -1.505 1.00 . A A .   7 ILE O    1 1 
       15 18219 1 1  8 VAL C    C  -2.485  -7.093  -0.953 1.00 . A A .   8 VAL C    1 1 
       15 18220 1 1  8 VAL CA   C  -3.154  -6.583   0.345 1.00 . A A .   8 VAL CA   1 1 
       15 18221 1 1  8 VAL CB   C  -3.081  -7.646   1.472 1.00 . A A .   8 VAL CB   1 1 
       15 18222 1 1  8 VAL CG1  C  -1.662  -8.155   1.662 1.00 . A A .   8 VAL CG1  1 1 
       15 18223 1 1  8 VAL CG2  C  -3.606  -7.045   2.776 1.00 . A A .   8 VAL CG2  1 1 
       15 18224 1 1  8 VAL H    H  -5.237  -6.637   0.644 1.00 . A A .   8 VAL H    1 1 
       15 18225 1 1  8 VAL HA   H  -2.639  -5.691   0.672 1.00 . A A .   8 VAL HA   1 1 
       15 18226 1 1  8 VAL HB   H  -3.718  -8.478   1.209 1.00 . A A .   8 VAL HB   1 1 
       15 18227 1 1  8 VAL HG11 H  -1.015  -7.332   1.926 1.00 . A A .   8 VAL HG11 1 1 
       15 18228 1 1  8 VAL HG12 H  -1.314  -8.605   0.743 1.00 . A A .   8 VAL HG12 1 1 
       15 18229 1 1  8 VAL HG13 H  -1.647  -8.891   2.453 1.00 . A A .   8 VAL HG13 1 1 
       15 18230 1 1  8 VAL HG21 H  -2.983  -6.208   3.058 1.00 . A A .   8 VAL HG21 1 1 
       15 18231 1 1  8 VAL HG22 H  -3.609  -7.775   3.570 1.00 . A A .   8 VAL HG22 1 1 
       15 18232 1 1  8 VAL HG23 H  -4.611  -6.672   2.625 1.00 . A A .   8 VAL HG23 1 1 
       15 18233 1 1  8 VAL N    N  -4.537  -6.223   0.093 1.00 . A A .   8 VAL N    1 1 
       15 18234 1 1  8 VAL O    O  -1.380  -6.684  -1.284 1.00 . A A .   8 VAL O    1 1 
       15 18235 1 1  9 ALA C    C  -2.530  -7.326  -3.990 1.00 . A A .   9 ALA C    1 1 
       15 18236 1 1  9 ALA CA   C  -2.687  -8.460  -2.975 1.00 . A A .   9 ALA CA   1 1 
       15 18237 1 1  9 ALA CB   C  -3.607  -9.538  -3.529 1.00 . A A .   9 ALA CB   1 1 
       15 18238 1 1  9 ALA H    H  -4.054  -8.256  -1.355 1.00 . A A .   9 ALA H    1 1 
       15 18239 1 1  9 ALA HA   H  -1.719  -8.898  -2.778 1.00 . A A .   9 ALA HA   1 1 
       15 18240 1 1  9 ALA HB1  H  -4.577  -9.107  -3.728 1.00 . A A .   9 ALA HB1  1 1 
       15 18241 1 1  9 ALA HB2  H  -3.706 -10.336  -2.808 1.00 . A A .   9 ALA HB2  1 1 
       15 18242 1 1  9 ALA HB3  H  -3.192  -9.928  -4.447 1.00 . A A .   9 ALA HB3  1 1 
       15 18243 1 1  9 ALA N    N  -3.186  -7.948  -1.695 1.00 . A A .   9 ALA N    1 1 
       15 18244 1 1  9 ALA O    O  -1.611  -7.326  -4.806 1.00 . A A .   9 ALA O    1 1 
       15 18245 1 1 10 GLY C    C  -2.159  -4.383  -4.435 1.00 . A A .  10 GLY C    1 1 
       15 18246 1 1 10 GLY CA   C  -3.369  -5.200  -4.762 1.00 . A A .  10 GLY CA   1 1 
       15 18247 1 1 10 GLY H    H  -4.157  -6.443  -3.263 1.00 . A A .  10 GLY H    1 1 
       15 18248 1 1 10 GLY HA2  H  -3.334  -5.507  -5.796 1.00 . A A .  10 GLY HA2  1 1 
       15 18249 1 1 10 GLY HA3  H  -4.248  -4.596  -4.591 1.00 . A A .  10 GLY HA3  1 1 
       15 18250 1 1 10 GLY N    N  -3.427  -6.360  -3.915 1.00 . A A .  10 GLY N    1 1 
       15 18251 1 1 10 GLY O    O  -1.445  -3.951  -5.313 1.00 . A A .  10 GLY O    1 1 
       15 18252 1 1 11 LEU C    C   0.488  -4.252  -3.139 1.00 . A A .  11 LEU C    1 1 
       15 18253 1 1 11 LEU CA   C  -0.748  -3.515  -2.672 1.00 . A A .  11 LEU CA   1 1 
       15 18254 1 1 11 LEU CB   C  -0.766  -3.450  -1.149 1.00 . A A .  11 LEU CB   1 1 
       15 18255 1 1 11 LEU CD1  C  -1.883  -2.808   0.981 1.00 . A A .  11 LEU CD1  1 1 
       15 18256 1 1 11 LEU CD2  C  -1.701  -1.156  -0.867 1.00 . A A .  11 LEU CD2  1 1 
       15 18257 1 1 11 LEU CG   C  -1.879  -2.622  -0.521 1.00 . A A .  11 LEU CG   1 1 
       15 18258 1 1 11 LEU H    H  -2.585  -4.548  -2.514 1.00 . A A .  11 LEU H    1 1 
       15 18259 1 1 11 LEU HA   H  -0.739  -2.514  -3.075 1.00 . A A .  11 LEU HA   1 1 
       15 18260 1 1 11 LEU HB2  H  -0.848  -4.460  -0.774 1.00 . A A .  11 LEU HB2  1 1 
       15 18261 1 1 11 LEU HB3  H   0.180  -3.046  -0.825 1.00 . A A .  11 LEU HB3  1 1 
       15 18262 1 1 11 LEU HD11 H  -2.670  -2.210   1.418 1.00 . A A .  11 LEU HD11 1 1 
       15 18263 1 1 11 LEU HD12 H  -0.932  -2.502   1.389 1.00 . A A .  11 LEU HD12 1 1 
       15 18264 1 1 11 LEU HD13 H  -2.054  -3.849   1.215 1.00 . A A .  11 LEU HD13 1 1 
       15 18265 1 1 11 LEU HD21 H  -0.748  -0.809  -0.492 1.00 . A A .  11 LEU HD21 1 1 
       15 18266 1 1 11 LEU HD22 H  -2.496  -0.581  -0.418 1.00 . A A .  11 LEU HD22 1 1 
       15 18267 1 1 11 LEU HD23 H  -1.731  -1.036  -1.941 1.00 . A A .  11 LEU HD23 1 1 
       15 18268 1 1 11 LEU HG   H  -2.834  -2.949  -0.907 1.00 . A A .  11 LEU HG   1 1 
       15 18269 1 1 11 LEU N    N  -1.925  -4.203  -3.157 1.00 . A A .  11 LEU N    1 1 
       15 18270 1 1 11 LEU O    O   1.420  -3.646  -3.640 1.00 . A A .  11 LEU O    1 1 
       15 18271 1 1 12 ALA C    C   1.876  -6.258  -4.869 1.00 . A A .  12 ALA C    1 1 
       15 18272 1 1 12 ALA CA   C   1.520  -6.442  -3.407 1.00 . A A .  12 ALA CA   1 1 
       15 18273 1 1 12 ALA CB   C   1.146  -7.884  -3.133 1.00 . A A .  12 ALA CB   1 1 
       15 18274 1 1 12 ALA H    H  -0.339  -5.961  -2.566 1.00 . A A .  12 ALA H    1 1 
       15 18275 1 1 12 ALA HA   H   2.388  -6.207  -2.808 1.00 . A A .  12 ALA HA   1 1 
       15 18276 1 1 12 ALA HB1  H   0.897  -8.001  -2.088 1.00 . A A .  12 ALA HB1  1 1 
       15 18277 1 1 12 ALA HB2  H   1.978  -8.529  -3.373 1.00 . A A .  12 ALA HB2  1 1 
       15 18278 1 1 12 ALA HB3  H   0.292  -8.155  -3.737 1.00 . A A .  12 ALA HB3  1 1 
       15 18279 1 1 12 ALA N    N   0.451  -5.563  -2.998 1.00 . A A .  12 ALA N    1 1 
       15 18280 1 1 12 ALA O    O   3.044  -6.146  -5.203 1.00 . A A .  12 ALA O    1 1 
       15 18281 1 1 13 GLU C    C   1.701  -4.640  -7.500 1.00 . A A .  13 GLU C    1 1 
       15 18282 1 1 13 GLU CA   C   1.143  -6.020  -7.162 1.00 . A A .  13 GLU CA   1 1 
       15 18283 1 1 13 GLU CB   C  -0.045  -6.402  -8.042 1.00 . A A .  13 GLU CB   1 1 
       15 18284 1 1 13 GLU CD   C  -2.415  -6.032  -8.707 1.00 . A A .  13 GLU CD   1 1 
       15 18285 1 1 13 GLU CG   C  -1.300  -5.607  -7.810 1.00 . A A .  13 GLU CG   1 1 
       15 18286 1 1 13 GLU H    H  -0.051  -6.274  -5.408 1.00 . A A .  13 GLU H    1 1 
       15 18287 1 1 13 GLU HA   H   1.955  -6.694  -7.369 1.00 . A A .  13 GLU HA   1 1 
       15 18288 1 1 13 GLU HB2  H   0.241  -6.263  -9.072 1.00 . A A .  13 GLU HB2  1 1 
       15 18289 1 1 13 GLU HB3  H  -0.271  -7.447  -7.884 1.00 . A A .  13 GLU HB3  1 1 
       15 18290 1 1 13 GLU HG2  H  -1.612  -5.742  -6.785 1.00 . A A .  13 GLU HG2  1 1 
       15 18291 1 1 13 GLU HG3  H  -1.087  -4.563  -7.985 1.00 . A A .  13 GLU HG3  1 1 
       15 18292 1 1 13 GLU N    N   0.874  -6.186  -5.737 1.00 . A A .  13 GLU N    1 1 
       15 18293 1 1 13 GLU O    O   2.504  -4.492  -8.424 1.00 . A A .  13 GLU O    1 1 
       15 18294 1 1 13 GLU OE1  O  -3.153  -6.972  -8.356 1.00 . A A .  13 GLU OE1  1 1 
       15 18295 1 1 13 GLU OE2  O  -2.590  -5.435  -9.786 1.00 . A A .  13 GLU OE2  1 1 
       15 18296 1 1 14 ILE C    C   3.268  -2.296  -6.451 1.00 . A A .  14 ILE C    1 1 
       15 18297 1 1 14 ILE CA   C   1.810  -2.296  -6.894 1.00 . A A .  14 ILE CA   1 1 
       15 18298 1 1 14 ILE CB   C   1.009  -1.346  -5.988 1.00 . A A .  14 ILE CB   1 1 
       15 18299 1 1 14 ILE CD1  C  -1.359  -0.701  -5.432 1.00 . A A .  14 ILE CD1  1 1 
       15 18300 1 1 14 ILE CG1  C  -0.437  -1.315  -6.438 1.00 . A A .  14 ILE CG1  1 1 
       15 18301 1 1 14 ILE CG2  C   1.601   0.054  -6.012 1.00 . A A .  14 ILE CG2  1 1 
       15 18302 1 1 14 ILE H    H   0.590  -3.837  -6.087 1.00 . A A .  14 ILE H    1 1 
       15 18303 1 1 14 ILE HA   H   1.724  -1.976  -7.922 1.00 . A A .  14 ILE HA   1 1 
       15 18304 1 1 14 ILE HB   H   1.048  -1.718  -4.975 1.00 . A A .  14 ILE HB   1 1 
       15 18305 1 1 14 ILE HD11 H  -1.301  -1.309  -4.541 1.00 . A A .  14 ILE HD11 1 1 
       15 18306 1 1 14 ILE HD12 H  -2.364  -0.723  -5.826 1.00 . A A .  14 ILE HD12 1 1 
       15 18307 1 1 14 ILE HD13 H  -1.048   0.310  -5.214 1.00 . A A .  14 ILE HD13 1 1 
       15 18308 1 1 14 ILE HG12 H  -0.511  -0.745  -7.352 1.00 . A A .  14 ILE HG12 1 1 
       15 18309 1 1 14 ILE HG13 H  -0.758  -2.329  -6.623 1.00 . A A .  14 ILE HG13 1 1 
       15 18310 1 1 14 ILE HG21 H   1.578   0.436  -7.022 1.00 . A A .  14 ILE HG21 1 1 
       15 18311 1 1 14 ILE HG22 H   2.624   0.014  -5.667 1.00 . A A .  14 ILE HG22 1 1 
       15 18312 1 1 14 ILE HG23 H   1.024   0.701  -5.368 1.00 . A A .  14 ILE HG23 1 1 
       15 18313 1 1 14 ILE N    N   1.287  -3.649  -6.754 1.00 . A A .  14 ILE N    1 1 
       15 18314 1 1 14 ILE O    O   4.169  -1.879  -7.189 1.00 . A A .  14 ILE O    1 1 
       15 18315 1 1 15 VAL C    C   5.733  -3.719  -5.490 1.00 . A A .  15 VAL C    1 1 
       15 18316 1 1 15 VAL CA   C   4.789  -2.871  -4.643 1.00 . A A .  15 VAL CA   1 1 
       15 18317 1 1 15 VAL CB   C   4.686  -3.422  -3.191 1.00 . A A .  15 VAL CB   1 1 
       15 18318 1 1 15 VAL CG1  C   6.046  -3.686  -2.577 1.00 . A A .  15 VAL CG1  1 1 
       15 18319 1 1 15 VAL CG2  C   3.939  -2.435  -2.333 1.00 . A A .  15 VAL CG2  1 1 
       15 18320 1 1 15 VAL H    H   2.703  -3.107  -4.740 1.00 . A A .  15 VAL H    1 1 
       15 18321 1 1 15 VAL HA   H   5.186  -1.868  -4.596 1.00 . A A .  15 VAL HA   1 1 
       15 18322 1 1 15 VAL HB   H   4.117  -4.338  -3.212 1.00 . A A .  15 VAL HB   1 1 
       15 18323 1 1 15 VAL HG11 H   6.576  -4.412  -3.177 1.00 . A A .  15 VAL HG11 1 1 
       15 18324 1 1 15 VAL HG12 H   5.921  -4.069  -1.575 1.00 . A A .  15 VAL HG12 1 1 
       15 18325 1 1 15 VAL HG13 H   6.611  -2.766  -2.544 1.00 . A A .  15 VAL HG13 1 1 
       15 18326 1 1 15 VAL HG21 H   4.463  -1.491  -2.326 1.00 . A A .  15 VAL HG21 1 1 
       15 18327 1 1 15 VAL HG22 H   3.871  -2.815  -1.325 1.00 . A A .  15 VAL HG22 1 1 
       15 18328 1 1 15 VAL HG23 H   2.946  -2.291  -2.733 1.00 . A A .  15 VAL HG23 1 1 
       15 18329 1 1 15 VAL N    N   3.481  -2.781  -5.249 1.00 . A A .  15 VAL N    1 1 
       15 18330 1 1 15 VAL O    O   6.868  -3.360  -5.680 1.00 . A A .  15 VAL O    1 1 
       15 18331 1 1 16 ASN C    C   6.527  -4.967  -8.120 1.00 . A A .  16 ASN C    1 1 
       15 18332 1 1 16 ASN CA   C   6.085  -5.672  -6.853 1.00 . A A .  16 ASN CA   1 1 
       15 18333 1 1 16 ASN CB   C   5.361  -6.964  -7.194 1.00 . A A .  16 ASN CB   1 1 
       15 18334 1 1 16 ASN CG   C   6.251  -7.935  -7.929 1.00 . A A .  16 ASN CG   1 1 
       15 18335 1 1 16 ASN H    H   4.328  -5.081  -5.827 1.00 . A A .  16 ASN H    1 1 
       15 18336 1 1 16 ASN HA   H   6.968  -5.915  -6.280 1.00 . A A .  16 ASN HA   1 1 
       15 18337 1 1 16 ASN HB2  H   5.015  -7.424  -6.281 1.00 . A A .  16 ASN HB2  1 1 
       15 18338 1 1 16 ASN HB3  H   4.510  -6.735  -7.819 1.00 . A A .  16 ASN HB3  1 1 
       15 18339 1 1 16 ASN HD21 H   7.011  -8.490  -6.215 1.00 . A A .  16 ASN HD21 1 1 
       15 18340 1 1 16 ASN HD22 H   7.664  -9.272  -7.606 1.00 . A A .  16 ASN HD22 1 1 
       15 18341 1 1 16 ASN N    N   5.255  -4.808  -6.017 1.00 . A A .  16 ASN N    1 1 
       15 18342 1 1 16 ASN ND2  N   7.050  -8.638  -7.185 1.00 . A A .  16 ASN ND2  1 1 
       15 18343 1 1 16 ASN O    O   7.643  -5.171  -8.603 1.00 . A A .  16 ASN O    1 1 
       15 18344 1 1 16 ASN OD1  O   6.247  -8.015  -9.159 1.00 . A A .  16 ASN OD1  1 1 
       15 18345 1 1 17 GLU C    C   6.921  -2.210  -9.546 1.00 . A A .  17 GLU C    1 1 
       15 18346 1 1 17 GLU CA   C   5.951  -3.380  -9.820 1.00 . A A .  17 GLU CA   1 1 
       15 18347 1 1 17 GLU CB   C   4.637  -2.854 -10.399 1.00 . A A .  17 GLU CB   1 1 
       15 18348 1 1 17 GLU CD   C   3.465  -1.632 -12.246 1.00 . A A .  17 GLU CD   1 1 
       15 18349 1 1 17 GLU CG   C   4.749  -2.262 -11.787 1.00 . A A .  17 GLU CG   1 1 
       15 18350 1 1 17 GLU H    H   4.820  -3.982  -8.152 1.00 . A A .  17 GLU H    1 1 
       15 18351 1 1 17 GLU HA   H   6.397  -4.056 -10.534 1.00 . A A .  17 GLU HA   1 1 
       15 18352 1 1 17 GLU HB2  H   3.929  -3.669 -10.441 1.00 . A A .  17 GLU HB2  1 1 
       15 18353 1 1 17 GLU HB3  H   4.253  -2.094  -9.735 1.00 . A A .  17 GLU HB3  1 1 
       15 18354 1 1 17 GLU HG2  H   5.521  -1.507 -11.781 1.00 . A A .  17 GLU HG2  1 1 
       15 18355 1 1 17 GLU HG3  H   5.020  -3.046 -12.478 1.00 . A A .  17 GLU HG3  1 1 
       15 18356 1 1 17 GLU N    N   5.677  -4.110  -8.614 1.00 . A A .  17 GLU N    1 1 
       15 18357 1 1 17 GLU O    O   7.940  -2.060 -10.222 1.00 . A A .  17 GLU O    1 1 
       15 18358 1 1 17 GLU OE1  O   2.516  -2.370 -12.541 1.00 . A A .  17 GLU OE1  1 1 
       15 18359 1 1 17 GLU OE2  O   3.372  -0.378 -12.313 1.00 . A A .  17 GLU OE2  1 1 
       15 18360 1 1 18 ILE C    C   8.563  -0.440  -7.307 1.00 . A A .  18 ILE C    1 1 
       15 18361 1 1 18 ILE CA   C   7.372  -0.187  -8.270 1.00 . A A .  18 ILE CA   1 1 
       15 18362 1 1 18 ILE CB   C   6.422   0.870  -7.654 1.00 . A A .  18 ILE CB   1 1 
       15 18363 1 1 18 ILE CD1  C   4.094   1.873  -7.967 1.00 . A A .  18 ILE CD1  1 1 
       15 18364 1 1 18 ILE CG1  C   5.239   1.125  -8.591 1.00 . A A .  18 ILE CG1  1 1 
       15 18365 1 1 18 ILE CG2  C   7.174   2.167  -7.447 1.00 . A A .  18 ILE CG2  1 1 
       15 18366 1 1 18 ILE H    H   5.823  -1.626  -7.997 1.00 . A A .  18 ILE H    1 1 
       15 18367 1 1 18 ILE HA   H   7.745   0.204  -9.205 1.00 . A A .  18 ILE HA   1 1 
       15 18368 1 1 18 ILE HB   H   6.051   0.508  -6.707 1.00 . A A .  18 ILE HB   1 1 
       15 18369 1 1 18 ILE HD11 H   4.439   2.839  -7.625 1.00 . A A .  18 ILE HD11 1 1 
       15 18370 1 1 18 ILE HD12 H   3.708   1.311  -7.129 1.00 . A A .  18 ILE HD12 1 1 
       15 18371 1 1 18 ILE HD13 H   3.313   2.011  -8.700 1.00 . A A .  18 ILE HD13 1 1 
       15 18372 1 1 18 ILE HG12 H   5.606   1.794  -9.354 1.00 . A A .  18 ILE HG12 1 1 
       15 18373 1 1 18 ILE HG13 H   4.876   0.203  -9.019 1.00 . A A .  18 ILE HG13 1 1 
       15 18374 1 1 18 ILE HG21 H   6.516   2.885  -6.984 1.00 . A A .  18 ILE HG21 1 1 
       15 18375 1 1 18 ILE HG22 H   7.512   2.545  -8.400 1.00 . A A .  18 ILE HG22 1 1 
       15 18376 1 1 18 ILE HG23 H   8.024   1.990  -6.805 1.00 . A A .  18 ILE HG23 1 1 
       15 18377 1 1 18 ILE N    N   6.608  -1.406  -8.550 1.00 . A A .  18 ILE N    1 1 
       15 18378 1 1 18 ILE O    O   9.700  -0.105  -7.621 1.00 . A A .  18 ILE O    1 1 
       15 18379 1 1 19 ALA C    C  10.186  -2.473  -5.595 1.00 . A A .  19 ALA C    1 1 
       15 18380 1 1 19 ALA CA   C   9.319  -1.308  -5.141 1.00 . A A .  19 ALA CA   1 1 
       15 18381 1 1 19 ALA CB   C   8.645  -1.703  -3.847 1.00 . A A .  19 ALA CB   1 1 
       15 18382 1 1 19 ALA H    H   7.370  -1.316  -5.979 1.00 . A A .  19 ALA H    1 1 
       15 18383 1 1 19 ALA HA   H   9.901  -0.412  -4.943 1.00 . A A .  19 ALA HA   1 1 
       15 18384 1 1 19 ALA HB1  H   8.018  -0.894  -3.503 1.00 . A A .  19 ALA HB1  1 1 
       15 18385 1 1 19 ALA HB2  H   9.397  -1.918  -3.101 1.00 . A A .  19 ALA HB2  1 1 
       15 18386 1 1 19 ALA HB3  H   8.039  -2.582  -4.011 1.00 . A A .  19 ALA HB3  1 1 
       15 18387 1 1 19 ALA N    N   8.289  -1.031  -6.154 1.00 . A A .  19 ALA N    1 1 
       15 18388 1 1 19 ALA O    O  11.390  -2.497  -5.379 1.00 . A A .  19 ALA O    1 1 
       15 18389 1 1 20 GLY C    C  10.181  -5.710  -5.628 1.00 . A A .  20 GLY C    1 1 
       15 18390 1 1 20 GLY CA   C  10.194  -4.642  -6.695 1.00 . A A .  20 GLY CA   1 1 
       15 18391 1 1 20 GLY H    H   8.573  -3.325  -6.371 1.00 . A A .  20 GLY H    1 1 
       15 18392 1 1 20 GLY HA2  H   9.666  -5.008  -7.563 1.00 . A A .  20 GLY HA2  1 1 
       15 18393 1 1 20 GLY HA3  H  11.216  -4.434  -6.971 1.00 . A A .  20 GLY HA3  1 1 
       15 18394 1 1 20 GLY N    N   9.537  -3.440  -6.228 1.00 . A A .  20 GLY N    1 1 
       15 18395 1 1 20 GLY O    O  11.022  -6.602  -5.612 1.00 . A A .  20 GLY O    1 1 
       15 18396 1 1 21 ILE C    C   8.119  -7.647  -3.908 1.00 . A A .  21 ILE C    1 1 
       15 18397 1 1 21 ILE CA   C   9.133  -6.547  -3.628 1.00 . A A .  21 ILE CA   1 1 
       15 18398 1 1 21 ILE CB   C   8.765  -5.800  -2.304 1.00 . A A .  21 ILE CB   1 1 
       15 18399 1 1 21 ILE CD1  C  11.222  -5.233  -1.885 1.00 . A A .  21 ILE CD1  1 1 
       15 18400 1 1 21 ILE CG1  C   9.806  -4.714  -1.994 1.00 . A A .  21 ILE CG1  1 1 
       15 18401 1 1 21 ILE CG2  C   8.620  -6.762  -1.121 1.00 . A A .  21 ILE CG2  1 1 
       15 18402 1 1 21 ILE H    H   8.526  -4.943  -4.859 1.00 . A A .  21 ILE H    1 1 
       15 18403 1 1 21 ILE HA   H  10.107  -6.997  -3.506 1.00 . A A .  21 ILE HA   1 1 
       15 18404 1 1 21 ILE HB   H   7.810  -5.321  -2.457 1.00 . A A .  21 ILE HB   1 1 
       15 18405 1 1 21 ILE HD11 H  11.276  -5.958  -1.087 1.00 . A A .  21 ILE HD11 1 1 
       15 18406 1 1 21 ILE HD12 H  11.892  -4.413  -1.674 1.00 . A A .  21 ILE HD12 1 1 
       15 18407 1 1 21 ILE HD13 H  11.506  -5.702  -2.816 1.00 . A A .  21 ILE HD13 1 1 
       15 18408 1 1 21 ILE HG12 H   9.788  -3.976  -2.780 1.00 . A A .  21 ILE HG12 1 1 
       15 18409 1 1 21 ILE HG13 H   9.551  -4.239  -1.057 1.00 . A A .  21 ILE HG13 1 1 
       15 18410 1 1 21 ILE HG21 H   9.553  -7.282  -0.963 1.00 . A A .  21 ILE HG21 1 1 
       15 18411 1 1 21 ILE HG22 H   7.840  -7.477  -1.335 1.00 . A A .  21 ILE HG22 1 1 
       15 18412 1 1 21 ILE HG23 H   8.363  -6.205  -0.232 1.00 . A A .  21 ILE HG23 1 1 
       15 18413 1 1 21 ILE N    N   9.215  -5.629  -4.745 1.00 . A A .  21 ILE N    1 1 
       15 18414 1 1 21 ILE O    O   7.034  -7.364  -4.410 1.00 . A A .  21 ILE O    1 1 
       15 18415 1 1 22 PRO C    C   6.248  -9.893  -3.350 1.00 . A A .  22 PRO C    1 1 
       15 18416 1 1 22 PRO CA   C   7.680 -10.112  -3.761 1.00 . A A .  22 PRO CA   1 1 
       15 18417 1 1 22 PRO CB   C   8.370 -11.086  -2.789 1.00 . A A .  22 PRO CB   1 1 
       15 18418 1 1 22 PRO CD   C   9.882  -9.333  -3.394 1.00 . A A .  22 PRO CD   1 1 
       15 18419 1 1 22 PRO CG   C   9.668 -10.433  -2.412 1.00 . A A .  22 PRO CG   1 1 
       15 18420 1 1 22 PRO HA   H   7.639 -10.580  -4.730 1.00 . A A .  22 PRO HA   1 1 
       15 18421 1 1 22 PRO HB2  H   7.735 -11.233  -1.929 1.00 . A A .  22 PRO HB2  1 1 
       15 18422 1 1 22 PRO HB3  H   8.536 -12.031  -3.283 1.00 . A A .  22 PRO HB3  1 1 
       15 18423 1 1 22 PRO HD2  H  10.462  -8.523  -2.978 1.00 . A A .  22 PRO HD2  1 1 
       15 18424 1 1 22 PRO HD3  H  10.336  -9.735  -4.289 1.00 . A A .  22 PRO HD3  1 1 
       15 18425 1 1 22 PRO HG2  H   9.604 -10.032  -1.411 1.00 . A A .  22 PRO HG2  1 1 
       15 18426 1 1 22 PRO HG3  H  10.470 -11.155  -2.475 1.00 . A A .  22 PRO HG3  1 1 
       15 18427 1 1 22 PRO N    N   8.523  -8.924  -3.684 1.00 . A A .  22 PRO N    1 1 
       15 18428 1 1 22 PRO O    O   5.956  -9.427  -2.235 1.00 . A A .  22 PRO O    1 1 
       15 18429 1 1 23 VAL C    C   3.510 -10.976  -2.831 1.00 . A A .  23 VAL C    1 1 
       15 18430 1 1 23 VAL CA   C   3.919 -10.185  -4.068 1.00 . A A .  23 VAL CA   1 1 
       15 18431 1 1 23 VAL CB   C   3.175 -10.757  -5.325 1.00 . A A .  23 VAL CB   1 1 
       15 18432 1 1 23 VAL CG1  C   1.657 -10.745  -5.164 1.00 . A A .  23 VAL CG1  1 1 
       15 18433 1 1 23 VAL CG2  C   3.565  -9.988  -6.569 1.00 . A A .  23 VAL CG2  1 1 
       15 18434 1 1 23 VAL H    H   5.712 -10.651  -5.093 1.00 . A A .  23 VAL H    1 1 
       15 18435 1 1 23 VAL HA   H   3.647  -9.147  -3.945 1.00 . A A .  23 VAL HA   1 1 
       15 18436 1 1 23 VAL HB   H   3.484 -11.783  -5.460 1.00 . A A .  23 VAL HB   1 1 
       15 18437 1 1 23 VAL HG11 H   1.197 -11.148  -6.054 1.00 . A A .  23 VAL HG11 1 1 
       15 18438 1 1 23 VAL HG12 H   1.321  -9.729  -5.014 1.00 . A A .  23 VAL HG12 1 1 
       15 18439 1 1 23 VAL HG13 H   1.382 -11.345  -4.309 1.00 . A A .  23 VAL HG13 1 1 
       15 18440 1 1 23 VAL HG21 H   4.632 -10.069  -6.721 1.00 . A A .  23 VAL HG21 1 1 
       15 18441 1 1 23 VAL HG22 H   3.299  -8.948  -6.446 1.00 . A A .  23 VAL HG22 1 1 
       15 18442 1 1 23 VAL HG23 H   3.049 -10.395  -7.425 1.00 . A A .  23 VAL HG23 1 1 
       15 18443 1 1 23 VAL N    N   5.362 -10.272  -4.253 1.00 . A A .  23 VAL N    1 1 
       15 18444 1 1 23 VAL O    O   2.572 -10.627  -2.130 1.00 . A A .  23 VAL O    1 1 
       15 18445 1 1 24 GLU C    C   4.822 -12.614  -0.218 1.00 . A A .  24 GLU C    1 1 
       15 18446 1 1 24 GLU CA   C   3.938 -12.852  -1.446 1.00 . A A .  24 GLU CA   1 1 
       15 18447 1 1 24 GLU CB   C   3.863 -14.312  -1.878 1.00 . A A .  24 GLU CB   1 1 
       15 18448 1 1 24 GLU CD   C   2.686 -15.943  -3.415 1.00 . A A .  24 GLU CD   1 1 
       15 18449 1 1 24 GLU CG   C   2.861 -14.514  -3.005 1.00 . A A .  24 GLU CG   1 1 
       15 18450 1 1 24 GLU H    H   5.061 -12.181  -3.079 1.00 . A A .  24 GLU H    1 1 
       15 18451 1 1 24 GLU HA   H   2.945 -12.511  -1.224 1.00 . A A .  24 GLU HA   1 1 
       15 18452 1 1 24 GLU HB2  H   4.837 -14.632  -2.216 1.00 . A A .  24 GLU HB2  1 1 
       15 18453 1 1 24 GLU HB3  H   3.557 -14.917  -1.038 1.00 . A A .  24 GLU HB3  1 1 
       15 18454 1 1 24 GLU HG2  H   1.902 -14.141  -2.677 1.00 . A A .  24 GLU HG2  1 1 
       15 18455 1 1 24 GLU HG3  H   3.188 -13.943  -3.861 1.00 . A A .  24 GLU HG3  1 1 
       15 18456 1 1 24 GLU N    N   4.265 -12.002  -2.536 1.00 . A A .  24 GLU N    1 1 
       15 18457 1 1 24 GLU O    O   4.817 -13.399   0.742 1.00 . A A .  24 GLU O    1 1 
       15 18458 1 1 24 GLU OE1  O   3.669 -16.559  -3.878 1.00 . A A .  24 GLU OE1  1 1 
       15 18459 1 1 24 GLU OE2  O   1.588 -16.500  -3.227 1.00 . A A .  24 GLU OE2  1 1 
       15 18460 1 1 25 ASP C    C   5.437 -10.024   1.569 1.00 . A A .  25 ASP C    1 1 
       15 18461 1 1 25 ASP CA   C   6.300 -11.100   0.957 1.00 . A A .  25 ASP CA   1 1 
       15 18462 1 1 25 ASP CB   C   7.697 -10.540   0.636 1.00 . A A .  25 ASP CB   1 1 
       15 18463 1 1 25 ASP CG   C   8.566 -10.339   1.882 1.00 . A A .  25 ASP CG   1 1 
       15 18464 1 1 25 ASP H    H   5.661 -11.025  -1.079 1.00 . A A .  25 ASP H    1 1 
       15 18465 1 1 25 ASP HA   H   6.360 -11.936   1.638 1.00 . A A .  25 ASP HA   1 1 
       15 18466 1 1 25 ASP HB2  H   8.208 -11.223  -0.027 1.00 . A A .  25 ASP HB2  1 1 
       15 18467 1 1 25 ASP HB3  H   7.585  -9.586   0.142 1.00 . A A .  25 ASP HB3  1 1 
       15 18468 1 1 25 ASP N    N   5.584 -11.538  -0.245 1.00 . A A .  25 ASP N    1 1 
       15 18469 1 1 25 ASP O    O   5.426  -9.802   2.772 1.00 . A A .  25 ASP O    1 1 
       15 18470 1 1 25 ASP OD1  O   9.276 -11.289   2.280 1.00 . A A .  25 ASP OD1  1 1 
       15 18471 1 1 25 ASP OD2  O   8.573  -9.259   2.477 1.00 . A A .  25 ASP OD2  1 1 
       15 18472 1 1 26 VAL C    C   2.482  -9.062   1.698 1.00 . A A .  26 VAL C    1 1 
       15 18473 1 1 26 VAL CA   C   3.696  -8.387   1.050 1.00 . A A .  26 VAL CA   1 1 
       15 18474 1 1 26 VAL CB   C   3.287  -7.545  -0.195 1.00 . A A .  26 VAL CB   1 1 
       15 18475 1 1 26 VAL CG1  C   2.116  -6.643   0.114 1.00 . A A .  26 VAL CG1  1 1 
       15 18476 1 1 26 VAL CG2  C   4.460  -6.690  -0.648 1.00 . A A .  26 VAL CG2  1 1 
       15 18477 1 1 26 VAL H    H   4.747  -9.626  -0.252 1.00 . A A .  26 VAL H    1 1 
       15 18478 1 1 26 VAL HA   H   4.149  -7.732   1.780 1.00 . A A .  26 VAL HA   1 1 
       15 18479 1 1 26 VAL HB   H   3.024  -8.207  -1.008 1.00 . A A .  26 VAL HB   1 1 
       15 18480 1 1 26 VAL HG11 H   1.292  -7.271   0.415 1.00 . A A .  26 VAL HG11 1 1 
       15 18481 1 1 26 VAL HG12 H   1.856  -6.113  -0.789 1.00 . A A .  26 VAL HG12 1 1 
       15 18482 1 1 26 VAL HG13 H   2.375  -5.957   0.905 1.00 . A A .  26 VAL HG13 1 1 
       15 18483 1 1 26 VAL HG21 H   5.305  -7.316  -0.889 1.00 . A A .  26 VAL HG21 1 1 
       15 18484 1 1 26 VAL HG22 H   4.723  -6.012   0.155 1.00 . A A .  26 VAL HG22 1 1 
       15 18485 1 1 26 VAL HG23 H   4.173  -6.110  -1.513 1.00 . A A .  26 VAL HG23 1 1 
       15 18486 1 1 26 VAL N    N   4.666  -9.390   0.695 1.00 . A A .  26 VAL N    1 1 
       15 18487 1 1 26 VAL O    O   1.556  -9.546   1.040 1.00 . A A .  26 VAL O    1 1 
       15 18488 1 1 27 LYS C    C   0.828  -8.682   4.472 1.00 . A A .  27 LYS C    1 1 
       15 18489 1 1 27 LYS CA   C   1.586  -9.808   3.812 1.00 . A A .  27 LYS CA   1 1 
       15 18490 1 1 27 LYS CB   C   2.271 -10.738   4.802 1.00 . A A .  27 LYS CB   1 1 
       15 18491 1 1 27 LYS CD   C   3.835 -12.687   5.060 1.00 . A A .  27 LYS CD   1 1 
       15 18492 1 1 27 LYS CE   C   4.727 -13.653   4.304 1.00 . A A .  27 LYS CE   1 1 
       15 18493 1 1 27 LYS CG   C   3.088 -11.807   4.098 1.00 . A A .  27 LYS CG   1 1 
       15 18494 1 1 27 LYS H    H   3.460  -8.959   3.369 1.00 . A A .  27 LYS H    1 1 
       15 18495 1 1 27 LYS HA   H   0.853 -10.347   3.234 1.00 . A A .  27 LYS HA   1 1 
       15 18496 1 1 27 LYS HB2  H   2.927 -10.157   5.433 1.00 . A A .  27 LYS HB2  1 1 
       15 18497 1 1 27 LYS HB3  H   1.524 -11.225   5.412 1.00 . A A .  27 LYS HB3  1 1 
       15 18498 1 1 27 LYS HD2  H   4.443 -12.071   5.705 1.00 . A A .  27 LYS HD2  1 1 
       15 18499 1 1 27 LYS HD3  H   3.128 -13.249   5.652 1.00 . A A .  27 LYS HD3  1 1 
       15 18500 1 1 27 LYS HE2  H   4.115 -14.245   3.640 1.00 . A A .  27 LYS HE2  1 1 
       15 18501 1 1 27 LYS HE3  H   5.437 -13.084   3.723 1.00 . A A .  27 LYS HE3  1 1 
       15 18502 1 1 27 LYS HG2  H   2.420 -12.426   3.518 1.00 . A A .  27 LYS HG2  1 1 
       15 18503 1 1 27 LYS HG3  H   3.790 -11.323   3.435 1.00 . A A .  27 LYS HG3  1 1 
       15 18504 1 1 27 LYS HZ1  H   6.022 -14.010   5.899 1.00 . A A .  27 LYS HZ1  1 1 
       15 18505 1 1 27 LYS HZ2  H   6.108 -15.160   4.670 1.00 . A A .  27 LYS HZ2  1 1 
       15 18506 1 1 27 LYS HZ3  H   4.779 -15.153   5.736 1.00 . A A .  27 LYS HZ3  1 1 
       15 18507 1 1 27 LYS N    N   2.606  -9.230   2.974 1.00 . A A .  27 LYS N    1 1 
       15 18508 1 1 27 LYS NZ   N   5.455 -14.554   5.212 1.00 . A A .  27 LYS NZ   1 1 
       15 18509 1 1 27 LYS O    O   0.602  -7.687   3.832 1.00 . A A .  27 LYS O    1 1 
       15 18510 1 1 28 LEU C    C   0.377  -7.132   7.528 1.00 . A A .  28 LEU C    1 1 
       15 18511 1 1 28 LEU CA   C  -0.368  -7.773   6.342 1.00 . A A .  28 LEU CA   1 1 
       15 18512 1 1 28 LEU CB   C  -1.732  -8.356   6.729 1.00 . A A .  28 LEU CB   1 1 
       15 18513 1 1 28 LEU CD1  C  -4.166  -7.968   6.753 1.00 . A A .  28 LEU CD1  1 1 
       15 18514 1 1 28 LEU CD2  C  -2.803  -6.929   8.518 1.00 . A A .  28 LEU CD2  1 1 
       15 18515 1 1 28 LEU CG   C  -2.830  -7.356   7.056 1.00 . A A .  28 LEU CG   1 1 
       15 18516 1 1 28 LEU H    H   0.646  -9.628   6.228 1.00 . A A .  28 LEU H    1 1 
       15 18517 1 1 28 LEU HA   H  -0.519  -6.989   5.613 1.00 . A A .  28 LEU HA   1 1 
       15 18518 1 1 28 LEU HB2  H  -2.073  -8.978   5.914 1.00 . A A .  28 LEU HB2  1 1 
       15 18519 1 1 28 LEU HB3  H  -1.582  -8.985   7.593 1.00 . A A .  28 LEU HB3  1 1 
       15 18520 1 1 28 LEU HD11 H  -4.936  -7.248   6.981 1.00 . A A .  28 LEU HD11 1 1 
       15 18521 1 1 28 LEU HD12 H  -4.279  -8.858   7.354 1.00 . A A .  28 LEU HD12 1 1 
       15 18522 1 1 28 LEU HD13 H  -4.188  -8.217   5.702 1.00 . A A .  28 LEU HD13 1 1 
       15 18523 1 1 28 LEU HD21 H  -1.850  -6.472   8.739 1.00 . A A .  28 LEU HD21 1 1 
       15 18524 1 1 28 LEU HD22 H  -2.942  -7.794   9.149 1.00 . A A .  28 LEU HD22 1 1 
       15 18525 1 1 28 LEU HD23 H  -3.594  -6.216   8.700 1.00 . A A .  28 LEU HD23 1 1 
       15 18526 1 1 28 LEU HG   H  -2.655  -6.496   6.427 1.00 . A A .  28 LEU HG   1 1 
       15 18527 1 1 28 LEU N    N   0.428  -8.816   5.713 1.00 . A A .  28 LEU N    1 1 
       15 18528 1 1 28 LEU O    O   0.133  -5.977   7.897 1.00 . A A .  28 LEU O    1 1 
       15 18529 1 1 29 ASP C    C   3.281  -6.513   8.698 1.00 . A A .  29 ASP C    1 1 
       15 18530 1 1 29 ASP CA   C   2.148  -7.398   9.188 1.00 . A A .  29 ASP CA   1 1 
       15 18531 1 1 29 ASP CB   C   2.751  -8.639   9.847 1.00 . A A .  29 ASP CB   1 1 
       15 18532 1 1 29 ASP CG   C   3.536  -8.364  11.109 1.00 . A A .  29 ASP CG   1 1 
       15 18533 1 1 29 ASP H    H   1.519  -8.729   7.664 1.00 . A A .  29 ASP H    1 1 
       15 18534 1 1 29 ASP HA   H   1.530  -6.878   9.905 1.00 . A A .  29 ASP HA   1 1 
       15 18535 1 1 29 ASP HB2  H   1.959  -9.330  10.085 1.00 . A A .  29 ASP HB2  1 1 
       15 18536 1 1 29 ASP HB3  H   3.414  -9.092   9.125 1.00 . A A .  29 ASP HB3  1 1 
       15 18537 1 1 29 ASP N    N   1.340  -7.842   8.042 1.00 . A A .  29 ASP N    1 1 
       15 18538 1 1 29 ASP O    O   3.933  -5.801   9.456 1.00 . A A .  29 ASP O    1 1 
       15 18539 1 1 29 ASP OD1  O   4.723  -8.036  11.001 1.00 . A A .  29 ASP OD1  1 1 
       15 18540 1 1 29 ASP OD2  O   2.960  -8.423  12.221 1.00 . A A .  29 ASP OD2  1 1 
       15 18541 1 1 30 LYS C    C   4.564  -4.406   6.697 1.00 . A A .  30 LYS C    1 1 
       15 18542 1 1 30 LYS CA   C   4.593  -5.929   6.751 1.00 . A A .  30 LYS CA   1 1 
       15 18543 1 1 30 LYS CB   C   4.702  -6.489   5.350 1.00 . A A .  30 LYS CB   1 1 
       15 18544 1 1 30 LYS CD   C   6.611  -8.075   5.512 1.00 . A A .  30 LYS CD   1 1 
       15 18545 1 1 30 LYS CE   C   7.080  -9.514   5.407 1.00 . A A .  30 LYS CE   1 1 
       15 18546 1 1 30 LYS CG   C   5.119  -7.943   5.292 1.00 . A A .  30 LYS CG   1 1 
       15 18547 1 1 30 LYS H    H   2.725  -6.950   6.906 1.00 . A A .  30 LYS H    1 1 
       15 18548 1 1 30 LYS HA   H   5.481  -6.236   7.284 1.00 . A A .  30 LYS HA   1 1 
       15 18549 1 1 30 LYS HB2  H   3.745  -6.378   4.867 1.00 . A A .  30 LYS HB2  1 1 
       15 18550 1 1 30 LYS HB3  H   5.429  -5.906   4.805 1.00 . A A .  30 LYS HB3  1 1 
       15 18551 1 1 30 LYS HD2  H   7.135  -7.475   4.782 1.00 . A A .  30 LYS HD2  1 1 
       15 18552 1 1 30 LYS HD3  H   6.844  -7.707   6.499 1.00 . A A .  30 LYS HD3  1 1 
       15 18553 1 1 30 LYS HE2  H   6.844 -10.031   6.325 1.00 . A A .  30 LYS HE2  1 1 
       15 18554 1 1 30 LYS HE3  H   6.569  -9.990   4.583 1.00 . A A .  30 LYS HE3  1 1 
       15 18555 1 1 30 LYS HG2  H   4.597  -8.490   6.062 1.00 . A A .  30 LYS HG2  1 1 
       15 18556 1 1 30 LYS HG3  H   4.869  -8.344   4.321 1.00 . A A .  30 LYS HG3  1 1 
       15 18557 1 1 30 LYS HZ1  H   9.018  -8.916   5.825 1.00 . A A .  30 LYS HZ1  1 1 
       15 18558 1 1 30 LYS HZ2  H   8.741  -9.332   4.179 1.00 . A A .  30 LYS HZ2  1 1 
       15 18559 1 1 30 LYS HZ3  H   8.908 -10.535   5.347 1.00 . A A .  30 LYS HZ3  1 1 
       15 18560 1 1 30 LYS N    N   3.453  -6.532   7.417 1.00 . A A .  30 LYS N    1 1 
       15 18561 1 1 30 LYS NZ   N   8.530  -9.576   5.174 1.00 . A A .  30 LYS NZ   1 1 
       15 18562 1 1 30 LYS O    O   3.645  -3.790   6.150 1.00 . A A .  30 LYS O    1 1 
       15 18563 1 1 31 SER C    C   6.401  -2.187   5.756 1.00 . A A .  31 SER C    1 1 
       15 18564 1 1 31 SER CA   C   5.729  -2.422   7.120 1.00 . A A .  31 SER CA   1 1 
       15 18565 1 1 31 SER CB   C   6.623  -1.938   8.249 1.00 . A A .  31 SER CB   1 1 
       15 18566 1 1 31 SER H    H   6.186  -4.252   7.862 1.00 . A A .  31 SER H    1 1 
       15 18567 1 1 31 SER HA   H   4.777  -1.916   7.169 1.00 . A A .  31 SER HA   1 1 
       15 18568 1 1 31 SER HB2  H   7.608  -2.368   8.137 1.00 . A A .  31 SER HB2  1 1 
       15 18569 1 1 31 SER HB3  H   6.678  -0.869   8.176 1.00 . A A .  31 SER HB3  1 1 
       15 18570 1 1 31 SER HG   H   5.979  -1.494  10.048 1.00 . A A .  31 SER HG   1 1 
       15 18571 1 1 31 SER N    N   5.547  -3.801   7.267 1.00 . A A .  31 SER N    1 1 
       15 18572 1 1 31 SER O    O   7.531  -2.642   5.557 1.00 . A A .  31 SER O    1 1 
       15 18573 1 1 31 SER OG   O   6.089  -2.301   9.523 1.00 . A A .  31 SER OG   1 1 
       15 18574 1 1 32 PHE C    C   7.606  -0.775   3.426 1.00 . A A .  32 PHE C    1 1 
       15 18575 1 1 32 PHE CA   C   6.135  -1.213   3.449 1.00 . A A .  32 PHE CA   1 1 
       15 18576 1 1 32 PHE CB   C   5.284  -0.076   2.864 1.00 . A A .  32 PHE CB   1 1 
       15 18577 1 1 32 PHE CD1  C   3.866  -1.219   1.167 1.00 . A A .  32 PHE CD1  1 1 
       15 18578 1 1 32 PHE CD2  C   2.800  -0.099   2.960 1.00 . A A .  32 PHE CD2  1 1 
       15 18579 1 1 32 PHE CE1  C   2.640  -1.601   0.674 1.00 . A A .  32 PHE CE1  1 1 
       15 18580 1 1 32 PHE CE2  C   1.571  -0.473   2.467 1.00 . A A .  32 PHE CE2  1 1 
       15 18581 1 1 32 PHE CG   C   3.959  -0.466   2.313 1.00 . A A .  32 PHE CG   1 1 
       15 18582 1 1 32 PHE CZ   C   1.501  -1.154   1.250 1.00 . A A .  32 PHE CZ   1 1 
       15 18583 1 1 32 PHE H    H   4.681  -1.518   4.984 1.00 . A A .  32 PHE H    1 1 
       15 18584 1 1 32 PHE HA   H   6.030  -2.069   2.800 1.00 . A A .  32 PHE HA   1 1 
       15 18585 1 1 32 PHE HB2  H   5.088   0.617   3.668 1.00 . A A .  32 PHE HB2  1 1 
       15 18586 1 1 32 PHE HB3  H   5.846   0.452   2.108 1.00 . A A .  32 PHE HB3  1 1 
       15 18587 1 1 32 PHE HD1  H   4.770  -1.511   0.652 1.00 . A A .  32 PHE HD1  1 1 
       15 18588 1 1 32 PHE HD2  H   2.864   0.494   3.861 1.00 . A A .  32 PHE HD2  1 1 
       15 18589 1 1 32 PHE HE1  H   2.576  -2.190  -0.229 1.00 . A A .  32 PHE HE1  1 1 
       15 18590 1 1 32 PHE HE2  H   0.670  -0.171   2.981 1.00 . A A .  32 PHE HE2  1 1 
       15 18591 1 1 32 PHE HZ   H   0.542  -1.421   0.833 1.00 . A A .  32 PHE HZ   1 1 
       15 18592 1 1 32 PHE N    N   5.640  -1.615   4.799 1.00 . A A .  32 PHE N    1 1 
       15 18593 1 1 32 PHE O    O   8.512  -1.587   3.204 1.00 . A A .  32 PHE O    1 1 
       15 18594 1 1 33 THR C    C   9.880   0.740   5.015 1.00 . A A .  33 THR C    1 1 
       15 18595 1 1 33 THR CA   C   9.143   1.047   3.697 1.00 . A A .  33 THR CA   1 1 
       15 18596 1 1 33 THR CB   C   8.986   2.531   3.507 1.00 . A A .  33 THR CB   1 1 
       15 18597 1 1 33 THR CG2  C   9.426   2.930   2.116 1.00 . A A .  33 THR CG2  1 1 
       15 18598 1 1 33 THR H    H   7.110   1.141   3.716 1.00 . A A .  33 THR H    1 1 
       15 18599 1 1 33 THR HA   H   9.720   0.671   2.866 1.00 . A A .  33 THR HA   1 1 
       15 18600 1 1 33 THR HB   H   9.575   3.051   4.249 1.00 . A A .  33 THR HB   1 1 
       15 18601 1 1 33 THR HG1  H   7.437   3.772   3.447 1.00 . A A .  33 THR HG1  1 1 
       15 18602 1 1 33 THR HG21 H   8.871   2.383   1.365 1.00 . A A .  33 THR HG21 1 1 
       15 18603 1 1 33 THR HG22 H  10.472   2.708   1.974 1.00 . A A .  33 THR HG22 1 1 
       15 18604 1 1 33 THR HG23 H   9.244   3.986   1.982 1.00 . A A .  33 THR HG23 1 1 
       15 18605 1 1 33 THR N    N   7.833   0.477   3.639 1.00 . A A .  33 THR N    1 1 
       15 18606 1 1 33 THR O    O  10.267   1.650   5.753 1.00 . A A .  33 THR O    1 1 
       15 18607 1 1 33 THR OG1  O   7.570   2.849   3.694 1.00 . A A .  33 THR OG1  1 1 
       15 18608 1 1 34 ASP C    C  11.084  -2.476   6.408 1.00 . A A .  34 ASP C    1 1 
       15 18609 1 1 34 ASP CA   C  10.775  -0.994   6.481 1.00 . A A .  34 ASP CA   1 1 
       15 18610 1 1 34 ASP CB   C  10.001  -0.690   7.765 1.00 . A A .  34 ASP CB   1 1 
       15 18611 1 1 34 ASP CG   C  10.675  -1.256   9.001 1.00 . A A .  34 ASP CG   1 1 
       15 18612 1 1 34 ASP H    H   9.676  -1.199   4.678 1.00 . A A .  34 ASP H    1 1 
       15 18613 1 1 34 ASP HA   H  11.710  -0.456   6.509 1.00 . A A .  34 ASP HA   1 1 
       15 18614 1 1 34 ASP HB2  H   9.926   0.383   7.873 1.00 . A A .  34 ASP HB2  1 1 
       15 18615 1 1 34 ASP HB3  H   9.008  -1.105   7.676 1.00 . A A .  34 ASP HB3  1 1 
       15 18616 1 1 34 ASP N    N  10.055  -0.541   5.298 1.00 . A A .  34 ASP N    1 1 
       15 18617 1 1 34 ASP O    O  12.233  -2.867   6.321 1.00 . A A .  34 ASP O    1 1 
       15 18618 1 1 34 ASP OD1  O  11.714  -0.705   9.432 1.00 . A A .  34 ASP OD1  1 1 
       15 18619 1 1 34 ASP OD2  O  10.209  -2.281   9.527 1.00 . A A .  34 ASP OD2  1 1 
       15 18620 1 1 35 ASP C    C  10.376  -5.242   5.013 1.00 . A A .  35 ASP C    1 1 
       15 18621 1 1 35 ASP CA   C  10.265  -4.747   6.426 1.00 . A A .  35 ASP CA   1 1 
       15 18622 1 1 35 ASP CB   C   9.122  -5.474   7.118 1.00 . A A .  35 ASP CB   1 1 
       15 18623 1 1 35 ASP CG   C   9.562  -6.827   7.638 1.00 . A A .  35 ASP CG   1 1 
       15 18624 1 1 35 ASP H    H   9.143  -2.938   6.393 1.00 . A A .  35 ASP H    1 1 
       15 18625 1 1 35 ASP HA   H  11.188  -4.950   6.947 1.00 . A A .  35 ASP HA   1 1 
       15 18626 1 1 35 ASP HB2  H   8.717  -4.884   7.926 1.00 . A A .  35 ASP HB2  1 1 
       15 18627 1 1 35 ASP HB3  H   8.341  -5.644   6.389 1.00 . A A .  35 ASP HB3  1 1 
       15 18628 1 1 35 ASP N    N  10.056  -3.301   6.409 1.00 . A A .  35 ASP N    1 1 
       15 18629 1 1 35 ASP O    O  11.264  -6.037   4.677 1.00 . A A .  35 ASP O    1 1 
       15 18630 1 1 35 ASP OD1  O   9.503  -7.827   6.899 1.00 . A A .  35 ASP OD1  1 1 
       15 18631 1 1 35 ASP OD2  O   9.986  -6.896   8.801 1.00 . A A .  35 ASP OD2  1 1 
       15 18632 1 1 36 LEU C    C  10.673  -4.371   2.156 1.00 . A A .  36 LEU C    1 1 
       15 18633 1 1 36 LEU CA   C   9.482  -5.067   2.756 1.00 . A A .  36 LEU CA   1 1 
       15 18634 1 1 36 LEU CB   C   8.210  -4.542   2.075 1.00 . A A .  36 LEU CB   1 1 
       15 18635 1 1 36 LEU CD1  C   5.730  -4.412   1.872 1.00 . A A .  36 LEU CD1  1 1 
       15 18636 1 1 36 LEU CD2  C   6.827  -6.597   2.244 1.00 . A A .  36 LEU CD2  1 1 
       15 18637 1 1 36 LEU CG   C   6.885  -5.122   2.551 1.00 . A A .  36 LEU CG   1 1 
       15 18638 1 1 36 LEU H    H   8.770  -4.171   4.539 1.00 . A A .  36 LEU H    1 1 
       15 18639 1 1 36 LEU HA   H   9.560  -6.136   2.619 1.00 . A A .  36 LEU HA   1 1 
       15 18640 1 1 36 LEU HB2  H   8.172  -3.473   2.222 1.00 . A A .  36 LEU HB2  1 1 
       15 18641 1 1 36 LEU HB3  H   8.299  -4.733   1.016 1.00 . A A .  36 LEU HB3  1 1 
       15 18642 1 1 36 LEU HD11 H   4.795  -4.816   2.231 1.00 . A A .  36 LEU HD11 1 1 
       15 18643 1 1 36 LEU HD12 H   5.799  -4.561   0.805 1.00 . A A .  36 LEU HD12 1 1 
       15 18644 1 1 36 LEU HD13 H   5.775  -3.356   2.087 1.00 . A A .  36 LEU HD13 1 1 
       15 18645 1 1 36 LEU HD21 H   6.913  -6.747   1.177 1.00 . A A .  36 LEU HD21 1 1 
       15 18646 1 1 36 LEU HD22 H   5.887  -7.000   2.592 1.00 . A A .  36 LEU HD22 1 1 
       15 18647 1 1 36 LEU HD23 H   7.639  -7.102   2.744 1.00 . A A .  36 LEU HD23 1 1 
       15 18648 1 1 36 LEU HG   H   6.790  -4.991   3.618 1.00 . A A .  36 LEU HG   1 1 
       15 18649 1 1 36 LEU N    N   9.466  -4.759   4.176 1.00 . A A .  36 LEU N    1 1 
       15 18650 1 1 36 LEU O    O  11.458  -4.966   1.424 1.00 . A A .  36 LEU O    1 1 
       15 18651 1 1 37 ASP C    C  11.680  -1.823   0.656 1.00 . A A .  37 ASP C    1 1 
       15 18652 1 1 37 ASP CA   C  11.838  -2.204   2.104 1.00 . A A .  37 ASP CA   1 1 
       15 18653 1 1 37 ASP CB   C  13.246  -2.694   2.455 1.00 . A A .  37 ASP CB   1 1 
       15 18654 1 1 37 ASP CG   C  14.295  -1.664   2.137 1.00 . A A .  37 ASP CG   1 1 
       15 18655 1 1 37 ASP H    H  10.063  -2.723   3.062 1.00 . A A .  37 ASP H    1 1 
       15 18656 1 1 37 ASP HA   H  11.638  -1.295   2.655 1.00 . A A .  37 ASP HA   1 1 
       15 18657 1 1 37 ASP HB2  H  13.292  -2.916   3.511 1.00 . A A .  37 ASP HB2  1 1 
       15 18658 1 1 37 ASP HB3  H  13.458  -3.589   1.889 1.00 . A A .  37 ASP HB3  1 1 
       15 18659 1 1 37 ASP N    N  10.782  -3.103   2.513 1.00 . A A .  37 ASP N    1 1 
       15 18660 1 1 37 ASP O    O  12.139  -2.499  -0.265 1.00 . A A .  37 ASP O    1 1 
       15 18661 1 1 37 ASP OD1  O  14.231  -0.547   2.671 1.00 . A A .  37 ASP OD1  1 1 
       15 18662 1 1 37 ASP OD2  O  15.224  -1.959   1.345 1.00 . A A .  37 ASP OD2  1 1 
       15 18663 1 1 38 VAL C    C  11.611   0.799  -1.241 1.00 . A A .  38 VAL C    1 1 
       15 18664 1 1 38 VAL CA   C  10.577  -0.239  -0.786 1.00 . A A .  38 VAL CA   1 1 
       15 18665 1 1 38 VAL CB   C   9.128   0.386  -0.651 1.00 . A A .  38 VAL CB   1 1 
       15 18666 1 1 38 VAL CG1  C   8.636   1.053  -1.929 1.00 . A A .  38 VAL CG1  1 1 
       15 18667 1 1 38 VAL CG2  C   8.133  -0.685  -0.215 1.00 . A A .  38 VAL CG2  1 1 
       15 18668 1 1 38 VAL H    H  10.778  -0.238   1.296 1.00 . A A .  38 VAL H    1 1 
       15 18669 1 1 38 VAL HA   H  10.543  -1.053  -1.494 1.00 . A A .  38 VAL HA   1 1 
       15 18670 1 1 38 VAL HB   H   9.153   1.135   0.127 1.00 . A A .  38 VAL HB   1 1 
       15 18671 1 1 38 VAL HG11 H   8.599   0.323  -2.724 1.00 . A A .  38 VAL HG11 1 1 
       15 18672 1 1 38 VAL HG12 H   9.312   1.850  -2.204 1.00 . A A .  38 VAL HG12 1 1 
       15 18673 1 1 38 VAL HG13 H   7.648   1.459  -1.766 1.00 . A A .  38 VAL HG13 1 1 
       15 18674 1 1 38 VAL HG21 H   7.150  -0.249  -0.121 1.00 . A A .  38 VAL HG21 1 1 
       15 18675 1 1 38 VAL HG22 H   8.439  -1.091   0.737 1.00 . A A .  38 VAL HG22 1 1 
       15 18676 1 1 38 VAL HG23 H   8.110  -1.473  -0.954 1.00 . A A .  38 VAL HG23 1 1 
       15 18677 1 1 38 VAL N    N  10.978  -0.753   0.487 1.00 . A A .  38 VAL N    1 1 
       15 18678 1 1 38 VAL O    O  12.622   0.452  -1.860 1.00 . A A .  38 VAL O    1 1 
       15 18679 1 1 39 ASP C    C  11.372   4.365  -0.757 1.00 . A A .  39 ASP C    1 1 
       15 18680 1 1 39 ASP CA   C  12.192   3.187  -1.195 1.00 . A A .  39 ASP CA   1 1 
       15 18681 1 1 39 ASP CB   C  12.442   3.338  -2.691 1.00 . A A .  39 ASP CB   1 1 
       15 18682 1 1 39 ASP CG   C  13.591   4.242  -3.042 1.00 . A A .  39 ASP CG   1 1 
       15 18683 1 1 39 ASP H    H  10.579   2.239  -0.335 1.00 . A A .  39 ASP H    1 1 
       15 18684 1 1 39 ASP HA   H  13.118   3.140  -0.642 1.00 . A A .  39 ASP HA   1 1 
       15 18685 1 1 39 ASP HB2  H  12.547   2.393  -3.202 1.00 . A A .  39 ASP HB2  1 1 
       15 18686 1 1 39 ASP HB3  H  11.559   3.859  -3.022 1.00 . A A .  39 ASP HB3  1 1 
       15 18687 1 1 39 ASP N    N  11.368   2.038  -0.881 1.00 . A A .  39 ASP N    1 1 
       15 18688 1 1 39 ASP O    O  10.173   4.222  -0.505 1.00 . A A .  39 ASP O    1 1 
       15 18689 1 1 39 ASP OD1  O  13.433   5.461  -2.979 1.00 . A A .  39 ASP OD1  1 1 
       15 18690 1 1 39 ASP OD2  O  14.686   3.726  -3.335 1.00 . A A .  39 ASP OD2  1 1 
       15 18691 1 1 40 SER C    C  10.433   7.256  -1.348 1.00 . A A .  40 SER C    1 1 
       15 18692 1 1 40 SER CA   C  11.354   6.694  -0.281 1.00 . A A .  40 SER CA   1 1 
       15 18693 1 1 40 SER CB   C  12.500   7.667  -0.023 1.00 . A A .  40 SER CB   1 1 
       15 18694 1 1 40 SER H    H  12.817   5.521  -1.236 1.00 . A A .  40 SER H    1 1 
       15 18695 1 1 40 SER HA   H  10.828   6.507   0.643 1.00 . A A .  40 SER HA   1 1 
       15 18696 1 1 40 SER HB2  H  12.653   8.291  -0.891 1.00 . A A .  40 SER HB2  1 1 
       15 18697 1 1 40 SER HB3  H  12.291   8.271   0.848 1.00 . A A .  40 SER HB3  1 1 
       15 18698 1 1 40 SER N    N  11.943   5.486  -0.786 1.00 . A A .  40 SER N    1 1 
       15 18699 1 1 40 SER O    O   9.296   7.637  -1.093 1.00 . A A .  40 SER O    1 1 
       15 18700 1 1 40 SER OG   O  13.709   6.870   0.239 1.00 . A A .  40 SER OG   1 1 
       15 18701 1 1 41 LEU C    C   9.296   6.796  -4.305 1.00 . A A .  41 LEU C    1 1 
       15 18702 1 1 41 LEU CA   C  10.255   7.796  -3.702 1.00 . A A .  41 LEU CA   1 1 
       15 18703 1 1 41 LEU CB   C  11.285   8.251  -4.733 1.00 . A A .  41 LEU CB   1 1 
       15 18704 1 1 41 LEU CD1  C  13.280   9.629  -5.344 1.00 . A A .  41 LEU CD1  1 1 
       15 18705 1 1 41 LEU CD2  C  11.546  10.583  -3.824 1.00 . A A .  41 LEU CD2  1 1 
       15 18706 1 1 41 LEU CG   C  12.277   9.317  -4.254 1.00 . A A .  41 LEU CG   1 1 
       15 18707 1 1 41 LEU H    H  11.783   6.736  -2.640 1.00 . A A .  41 LEU H    1 1 
       15 18708 1 1 41 LEU HA   H   9.697   8.656  -3.364 1.00 . A A .  41 LEU HA   1 1 
       15 18709 1 1 41 LEU HB2  H  11.846   7.384  -5.051 1.00 . A A .  41 LEU HB2  1 1 
       15 18710 1 1 41 LEU HB3  H  10.756   8.646  -5.588 1.00 . A A .  41 LEU HB3  1 1 
       15 18711 1 1 41 LEU HD11 H  13.825   8.734  -5.602 1.00 . A A .  41 LEU HD11 1 1 
       15 18712 1 1 41 LEU HD12 H  13.968  10.382  -4.989 1.00 . A A .  41 LEU HD12 1 1 
       15 18713 1 1 41 LEU HD13 H  12.762  10.002  -6.216 1.00 . A A .  41 LEU HD13 1 1 
       15 18714 1 1 41 LEU HD21 H  10.863  10.348  -3.022 1.00 . A A .  41 LEU HD21 1 1 
       15 18715 1 1 41 LEU HD22 H  10.996  10.984  -4.662 1.00 . A A .  41 LEU HD22 1 1 
       15 18716 1 1 41 LEU HD23 H  12.263  11.314  -3.480 1.00 . A A .  41 LEU HD23 1 1 
       15 18717 1 1 41 LEU HG   H  12.821   8.932  -3.402 1.00 . A A .  41 LEU HG   1 1 
       15 18718 1 1 41 LEU N    N  10.930   7.219  -2.550 1.00 . A A .  41 LEU N    1 1 
       15 18719 1 1 41 LEU O    O   8.196   7.140  -4.743 1.00 . A A .  41 LEU O    1 1 
       15 18720 1 1 42 SER C    C   7.623   4.326  -4.015 1.00 . A A .  42 SER C    1 1 
       15 18721 1 1 42 SER CA   C   8.943   4.418  -4.778 1.00 . A A .  42 SER CA   1 1 
       15 18722 1 1 42 SER CB   C   9.781   3.144  -4.587 1.00 . A A .  42 SER CB   1 1 
       15 18723 1 1 42 SER H    H  10.579   5.376  -3.849 1.00 . A A .  42 SER H    1 1 
       15 18724 1 1 42 SER HA   H   8.753   4.573  -5.830 1.00 . A A .  42 SER HA   1 1 
       15 18725 1 1 42 SER HB2  H  10.766   3.296  -5.004 1.00 . A A .  42 SER HB2  1 1 
       15 18726 1 1 42 SER HB3  H   9.872   2.956  -3.527 1.00 . A A .  42 SER HB3  1 1 
       15 18727 1 1 42 SER HG   H   9.797   1.774  -5.934 1.00 . A A .  42 SER HG   1 1 
       15 18728 1 1 42 SER N    N   9.705   5.542  -4.256 1.00 . A A .  42 SER N    1 1 
       15 18729 1 1 42 SER O    O   6.585   3.973  -4.563 1.00 . A A .  42 SER O    1 1 
       15 18730 1 1 42 SER OG   O   9.226   2.011  -5.190 1.00 . A A .  42 SER OG   1 1 
       15 18731 1 1 43 MET C    C   5.431   5.664  -2.405 1.00 . A A .  43 MET C    1 1 
       15 18732 1 1 43 MET CA   C   6.546   4.751  -1.878 1.00 . A A .  43 MET CA   1 1 
       15 18733 1 1 43 MET CB   C   6.996   5.248  -0.521 1.00 . A A .  43 MET CB   1 1 
       15 18734 1 1 43 MET CE   C   6.345   2.597   0.797 1.00 . A A .  43 MET CE   1 1 
       15 18735 1 1 43 MET CG   C   5.886   5.276   0.482 1.00 . A A .  43 MET CG   1 1 
       15 18736 1 1 43 MET H    H   8.546   5.037  -2.414 1.00 . A A .  43 MET H    1 1 
       15 18737 1 1 43 MET HA   H   6.186   3.738  -1.745 1.00 . A A .  43 MET HA   1 1 
       15 18738 1 1 43 MET HB2  H   7.774   4.595  -0.152 1.00 . A A .  43 MET HB2  1 1 
       15 18739 1 1 43 MET HB3  H   7.391   6.246  -0.626 1.00 . A A .  43 MET HB3  1 1 
       15 18740 1 1 43 MET HE1  H   6.012   1.572   0.803 1.00 . A A .  43 MET HE1  1 1 
       15 18741 1 1 43 MET HE2  H   6.797   2.846   1.748 1.00 . A A .  43 MET HE2  1 1 
       15 18742 1 1 43 MET HE3  H   7.082   2.758   0.020 1.00 . A A .  43 MET HE3  1 1 
       15 18743 1 1 43 MET HG2  H   6.314   5.487   1.450 1.00 . A A .  43 MET HG2  1 1 
       15 18744 1 1 43 MET HG3  H   5.201   6.062   0.203 1.00 . A A .  43 MET HG3  1 1 
       15 18745 1 1 43 MET N    N   7.680   4.733  -2.759 1.00 . A A .  43 MET N    1 1 
       15 18746 1 1 43 MET O    O   4.258   5.318  -2.366 1.00 . A A .  43 MET O    1 1 
       15 18747 1 1 43 MET SD   S   4.995   3.706   0.541 1.00 . A A .  43 MET SD   1 1 
       15 18748 1 1 44 VAL C    C   4.180   7.302  -4.672 1.00 . A A .  44 VAL C    1 1 
       15 18749 1 1 44 VAL CA   C   4.889   7.800  -3.420 1.00 . A A .  44 VAL CA   1 1 
       15 18750 1 1 44 VAL CB   C   5.625   9.137  -3.704 1.00 . A A .  44 VAL CB   1 1 
       15 18751 1 1 44 VAL CG1  C   4.648  10.251  -4.071 1.00 . A A .  44 VAL CG1  1 1 
       15 18752 1 1 44 VAL CG2  C   6.475   9.536  -2.502 1.00 . A A .  44 VAL CG2  1 1 
       15 18753 1 1 44 VAL H    H   6.776   6.964  -3.088 1.00 . A A .  44 VAL H    1 1 
       15 18754 1 1 44 VAL HA   H   4.157   7.961  -2.643 1.00 . A A .  44 VAL HA   1 1 
       15 18755 1 1 44 VAL HB   H   6.285   8.983  -4.545 1.00 . A A .  44 VAL HB   1 1 
       15 18756 1 1 44 VAL HG11 H   5.197  11.160  -4.265 1.00 . A A .  44 VAL HG11 1 1 
       15 18757 1 1 44 VAL HG12 H   3.960  10.413  -3.254 1.00 . A A .  44 VAL HG12 1 1 
       15 18758 1 1 44 VAL HG13 H   4.095   9.968  -4.955 1.00 . A A .  44 VAL HG13 1 1 
       15 18759 1 1 44 VAL HG21 H   7.208   8.767  -2.309 1.00 . A A .  44 VAL HG21 1 1 
       15 18760 1 1 44 VAL HG22 H   5.842   9.647  -1.632 1.00 . A A .  44 VAL HG22 1 1 
       15 18761 1 1 44 VAL HG23 H   6.977  10.471  -2.705 1.00 . A A .  44 VAL HG23 1 1 
       15 18762 1 1 44 VAL N    N   5.822   6.796  -2.954 1.00 . A A .  44 VAL N    1 1 
       15 18763 1 1 44 VAL O    O   3.013   7.624  -4.919 1.00 . A A .  44 VAL O    1 1 
       15 18764 1 1 45 GLU C    C   3.296   4.848  -6.182 1.00 . A A .  45 GLU C    1 1 
       15 18765 1 1 45 GLU CA   C   4.328   5.883  -6.607 1.00 . A A .  45 GLU CA   1 1 
       15 18766 1 1 45 GLU CB   C   5.446   5.223  -7.377 1.00 . A A .  45 GLU CB   1 1 
       15 18767 1 1 45 GLU CD   C   6.370   7.222  -8.625 1.00 . A A .  45 GLU CD   1 1 
       15 18768 1 1 45 GLU CG   C   6.640   6.125  -7.635 1.00 . A A .  45 GLU CG   1 1 
       15 18769 1 1 45 GLU H    H   5.786   6.219  -5.183 1.00 . A A .  45 GLU H    1 1 
       15 18770 1 1 45 GLU HA   H   3.864   6.648  -7.209 1.00 . A A .  45 GLU HA   1 1 
       15 18771 1 1 45 GLU HB2  H   5.787   4.383  -6.793 1.00 . A A .  45 GLU HB2  1 1 
       15 18772 1 1 45 GLU HB3  H   5.069   4.870  -8.325 1.00 . A A .  45 GLU HB3  1 1 
       15 18773 1 1 45 GLU HG2  H   6.932   6.581  -6.700 1.00 . A A .  45 GLU HG2  1 1 
       15 18774 1 1 45 GLU HG3  H   7.454   5.518  -8.003 1.00 . A A .  45 GLU HG3  1 1 
       15 18775 1 1 45 GLU N    N   4.869   6.468  -5.423 1.00 . A A .  45 GLU N    1 1 
       15 18776 1 1 45 GLU O    O   2.232   4.754  -6.772 1.00 . A A .  45 GLU O    1 1 
       15 18777 1 1 45 GLU OE1  O   5.751   8.227  -8.230 1.00 . A A .  45 GLU OE1  1 1 
       15 18778 1 1 45 GLU OE2  O   6.735   7.105  -9.798 1.00 . A A .  45 GLU OE2  1 1 
       15 18779 1 1 46 VAL C    C   1.422   3.793  -4.114 1.00 . A A .  46 VAL C    1 1 
       15 18780 1 1 46 VAL CA   C   2.725   3.105  -4.519 1.00 . A A .  46 VAL CA   1 1 
       15 18781 1 1 46 VAL CB   C   3.374   2.409  -3.274 1.00 . A A .  46 VAL CB   1 1 
       15 18782 1 1 46 VAL CG1  C   2.389   1.465  -2.588 1.00 . A A .  46 VAL CG1  1 1 
       15 18783 1 1 46 VAL CG2  C   4.618   1.634  -3.687 1.00 . A A .  46 VAL CG2  1 1 
       15 18784 1 1 46 VAL H    H   4.531   4.206  -4.739 1.00 . A A .  46 VAL H    1 1 
       15 18785 1 1 46 VAL HA   H   2.497   2.360  -5.268 1.00 . A A .  46 VAL HA   1 1 
       15 18786 1 1 46 VAL HB   H   3.667   3.171  -2.568 1.00 . A A .  46 VAL HB   1 1 
       15 18787 1 1 46 VAL HG11 H   2.082   0.700  -3.285 1.00 . A A .  46 VAL HG11 1 1 
       15 18788 1 1 46 VAL HG12 H   1.525   2.025  -2.263 1.00 . A A .  46 VAL HG12 1 1 
       15 18789 1 1 46 VAL HG13 H   2.864   1.008  -1.732 1.00 . A A .  46 VAL HG13 1 1 
       15 18790 1 1 46 VAL HG21 H   5.337   2.313  -4.124 1.00 . A A .  46 VAL HG21 1 1 
       15 18791 1 1 46 VAL HG22 H   4.347   0.883  -4.414 1.00 . A A .  46 VAL HG22 1 1 
       15 18792 1 1 46 VAL HG23 H   5.052   1.160  -2.820 1.00 . A A .  46 VAL HG23 1 1 
       15 18793 1 1 46 VAL N    N   3.633   4.093  -5.120 1.00 . A A .  46 VAL N    1 1 
       15 18794 1 1 46 VAL O    O   0.346   3.319  -4.455 1.00 . A A .  46 VAL O    1 1 
       15 18795 1 1 47 VAL C    C  -0.479   6.043  -4.208 1.00 . A A .  47 VAL C    1 1 
       15 18796 1 1 47 VAL CA   C   0.402   5.736  -2.983 1.00 . A A .  47 VAL CA   1 1 
       15 18797 1 1 47 VAL CB   C   0.898   7.075  -2.360 1.00 . A A .  47 VAL CB   1 1 
       15 18798 1 1 47 VAL CG1  C  -0.270   7.972  -1.971 1.00 . A A .  47 VAL CG1  1 1 
       15 18799 1 1 47 VAL CG2  C   1.774   6.809  -1.147 1.00 . A A .  47 VAL CG2  1 1 
       15 18800 1 1 47 VAL H    H   2.454   5.170  -3.109 1.00 . A A .  47 VAL H    1 1 
       15 18801 1 1 47 VAL HA   H  -0.171   5.193  -2.248 1.00 . A A .  47 VAL HA   1 1 
       15 18802 1 1 47 VAL HB   H   1.493   7.593  -3.098 1.00 . A A .  47 VAL HB   1 1 
       15 18803 1 1 47 VAL HG11 H  -0.858   8.200  -2.848 1.00 . A A .  47 VAL HG11 1 1 
       15 18804 1 1 47 VAL HG12 H   0.108   8.889  -1.543 1.00 . A A .  47 VAL HG12 1 1 
       15 18805 1 1 47 VAL HG13 H  -0.888   7.468  -1.244 1.00 . A A .  47 VAL HG13 1 1 
       15 18806 1 1 47 VAL HG21 H   2.628   6.220  -1.446 1.00 . A A .  47 VAL HG21 1 1 
       15 18807 1 1 47 VAL HG22 H   1.203   6.269  -0.405 1.00 . A A .  47 VAL HG22 1 1 
       15 18808 1 1 47 VAL HG23 H   2.109   7.748  -0.731 1.00 . A A .  47 VAL HG23 1 1 
       15 18809 1 1 47 VAL N    N   1.549   4.907  -3.390 1.00 . A A .  47 VAL N    1 1 
       15 18810 1 1 47 VAL O    O  -1.629   5.615  -4.273 1.00 . A A .  47 VAL O    1 1 
       15 18811 1 1 48 VAL C    C  -1.222   5.874  -7.138 1.00 . A A .  48 VAL C    1 1 
       15 18812 1 1 48 VAL CA   C  -0.604   7.117  -6.423 1.00 . A A .  48 VAL CA   1 1 
       15 18813 1 1 48 VAL CB   C   0.365   7.860  -7.392 1.00 . A A .  48 VAL CB   1 1 
       15 18814 1 1 48 VAL CG1  C  -0.305   8.164  -8.725 1.00 . A A .  48 VAL CG1  1 1 
       15 18815 1 1 48 VAL CG2  C   0.849   9.151  -6.756 1.00 . A A .  48 VAL CG2  1 1 
       15 18816 1 1 48 VAL H    H   1.006   7.089  -5.003 1.00 . A A .  48 VAL H    1 1 
       15 18817 1 1 48 VAL HA   H  -1.408   7.790  -6.163 1.00 . A A .  48 VAL HA   1 1 
       15 18818 1 1 48 VAL HB   H   1.224   7.231  -7.571 1.00 . A A .  48 VAL HB   1 1 
       15 18819 1 1 48 VAL HG11 H   0.392   8.676  -9.372 1.00 . A A .  48 VAL HG11 1 1 
       15 18820 1 1 48 VAL HG12 H  -1.169   8.791  -8.559 1.00 . A A .  48 VAL HG12 1 1 
       15 18821 1 1 48 VAL HG13 H  -0.617   7.241  -9.189 1.00 . A A .  48 VAL HG13 1 1 
       15 18822 1 1 48 VAL HG21 H   1.367   8.924  -5.836 1.00 . A A .  48 VAL HG21 1 1 
       15 18823 1 1 48 VAL HG22 H   0.002   9.789  -6.547 1.00 . A A .  48 VAL HG22 1 1 
       15 18824 1 1 48 VAL HG23 H   1.522   9.655  -7.433 1.00 . A A .  48 VAL HG23 1 1 
       15 18825 1 1 48 VAL N    N   0.091   6.761  -5.166 1.00 . A A .  48 VAL N    1 1 
       15 18826 1 1 48 VAL O    O  -2.385   5.901  -7.558 1.00 . A A .  48 VAL O    1 1 
       15 18827 1 1 49 ALA C    C  -2.031   2.881  -7.172 1.00 . A A .  49 ALA C    1 1 
       15 18828 1 1 49 ALA CA   C  -0.913   3.593  -7.945 1.00 . A A .  49 ALA CA   1 1 
       15 18829 1 1 49 ALA CB   C   0.240   2.648  -8.212 1.00 . A A .  49 ALA CB   1 1 
       15 18830 1 1 49 ALA H    H   0.467   4.828  -6.912 1.00 . A A .  49 ALA H    1 1 
       15 18831 1 1 49 ALA HA   H  -1.317   3.905  -8.898 1.00 . A A .  49 ALA HA   1 1 
       15 18832 1 1 49 ALA HB1  H   1.017   3.168  -8.754 1.00 . A A .  49 ALA HB1  1 1 
       15 18833 1 1 49 ALA HB2  H  -0.108   1.810  -8.796 1.00 . A A .  49 ALA HB2  1 1 
       15 18834 1 1 49 ALA HB3  H   0.637   2.293  -7.271 1.00 . A A .  49 ALA HB3  1 1 
       15 18835 1 1 49 ALA N    N  -0.451   4.804  -7.269 1.00 . A A .  49 ALA N    1 1 
       15 18836 1 1 49 ALA O    O  -2.856   2.181  -7.764 1.00 . A A .  49 ALA O    1 1 
       15 18837 1 1 50 ALA C    C  -4.467   3.084  -5.386 1.00 . A A .  50 ALA C    1 1 
       15 18838 1 1 50 ALA CA   C  -3.120   2.474  -5.043 1.00 . A A .  50 ALA CA   1 1 
       15 18839 1 1 50 ALA CB   C  -2.812   2.652  -3.571 1.00 . A A .  50 ALA CB   1 1 
       15 18840 1 1 50 ALA H    H  -1.385   3.616  -5.432 1.00 . A A .  50 ALA H    1 1 
       15 18841 1 1 50 ALA HA   H  -3.144   1.418  -5.270 1.00 . A A .  50 ALA HA   1 1 
       15 18842 1 1 50 ALA HB1  H  -2.788   3.705  -3.335 1.00 . A A .  50 ALA HB1  1 1 
       15 18843 1 1 50 ALA HB2  H  -1.851   2.211  -3.352 1.00 . A A .  50 ALA HB2  1 1 
       15 18844 1 1 50 ALA HB3  H  -3.576   2.168  -2.982 1.00 . A A .  50 ALA HB3  1 1 
       15 18845 1 1 50 ALA N    N  -2.079   3.070  -5.867 1.00 . A A .  50 ALA N    1 1 
       15 18846 1 1 50 ALA O    O  -5.488   2.394  -5.421 1.00 . A A .  50 ALA O    1 1 
       15 18847 1 1 51 GLU C    C  -6.145   4.568  -7.429 1.00 . A A .  51 GLU C    1 1 
       15 18848 1 1 51 GLU CA   C  -5.618   5.108  -6.099 1.00 . A A .  51 GLU CA   1 1 
       15 18849 1 1 51 GLU CB   C  -5.266   6.585  -6.234 1.00 . A A .  51 GLU CB   1 1 
       15 18850 1 1 51 GLU CD   C  -4.210   8.616  -5.180 1.00 . A A .  51 GLU CD   1 1 
       15 18851 1 1 51 GLU CG   C  -4.500   7.144  -5.043 1.00 . A A .  51 GLU CG   1 1 
       15 18852 1 1 51 GLU H    H  -3.603   4.853  -5.650 1.00 . A A .  51 GLU H    1 1 
       15 18853 1 1 51 GLU HA   H  -6.373   4.990  -5.336 1.00 . A A .  51 GLU HA   1 1 
       15 18854 1 1 51 GLU HB2  H  -4.662   6.723  -7.119 1.00 . A A .  51 GLU HB2  1 1 
       15 18855 1 1 51 GLU HB3  H  -6.180   7.148  -6.341 1.00 . A A .  51 GLU HB3  1 1 
       15 18856 1 1 51 GLU HG2  H  -5.082   6.976  -4.150 1.00 . A A .  51 GLU HG2  1 1 
       15 18857 1 1 51 GLU HG3  H  -3.564   6.613  -4.960 1.00 . A A .  51 GLU HG3  1 1 
       15 18858 1 1 51 GLU N    N  -4.446   4.362  -5.706 1.00 . A A .  51 GLU N    1 1 
       15 18859 1 1 51 GLU O    O  -7.306   4.706  -7.752 1.00 . A A .  51 GLU O    1 1 
       15 18860 1 1 51 GLU OE1  O  -3.419   8.998  -6.062 1.00 . A A .  51 GLU OE1  1 1 
       15 18861 1 1 51 GLU OE2  O  -4.772   9.411  -4.417 1.00 . A A .  51 GLU OE2  1 1 
       15 18862 1 1 52 GLU C    C  -6.186   1.917  -9.149 1.00 . A A .  52 GLU C    1 1 
       15 18863 1 1 52 GLU CA   C  -5.656   3.331  -9.436 1.00 . A A .  52 GLU CA   1 1 
       15 18864 1 1 52 GLU CB   C  -4.453   3.258 -10.393 1.00 . A A .  52 GLU CB   1 1 
       15 18865 1 1 52 GLU CD   C  -5.702   3.385 -12.599 1.00 . A A .  52 GLU CD   1 1 
       15 18866 1 1 52 GLU CG   C  -4.747   2.593 -11.734 1.00 . A A .  52 GLU CG   1 1 
       15 18867 1 1 52 GLU H    H  -4.334   3.954  -7.909 1.00 . A A .  52 GLU H    1 1 
       15 18868 1 1 52 GLU HA   H  -6.437   3.921  -9.892 1.00 . A A .  52 GLU HA   1 1 
       15 18869 1 1 52 GLU HB2  H  -4.107   4.263 -10.588 1.00 . A A .  52 GLU HB2  1 1 
       15 18870 1 1 52 GLU HB3  H  -3.662   2.706  -9.907 1.00 . A A .  52 GLU HB3  1 1 
       15 18871 1 1 52 GLU HG2  H  -3.818   2.470 -12.271 1.00 . A A .  52 GLU HG2  1 1 
       15 18872 1 1 52 GLU HG3  H  -5.175   1.620 -11.542 1.00 . A A .  52 GLU HG3  1 1 
       15 18873 1 1 52 GLU N    N  -5.272   3.962  -8.197 1.00 . A A .  52 GLU N    1 1 
       15 18874 1 1 52 GLU O    O  -7.289   1.555  -9.550 1.00 . A A .  52 GLU O    1 1 
       15 18875 1 1 52 GLU OE1  O  -6.909   3.428 -12.305 1.00 . A A .  52 GLU OE1  1 1 
       15 18876 1 1 52 GLU OE2  O  -5.250   3.986 -13.603 1.00 . A A .  52 GLU OE2  1 1 
       15 18877 1 1 53 ARG C    C  -6.942  -0.444  -7.292 1.00 . A A .  53 ARG C    1 1 
       15 18878 1 1 53 ARG CA   C  -5.679  -0.244  -8.100 1.00 . A A .  53 ARG CA   1 1 
       15 18879 1 1 53 ARG CB   C  -4.477  -0.834  -7.341 1.00 . A A .  53 ARG CB   1 1 
       15 18880 1 1 53 ARG CD   C  -4.546  -3.277  -8.140 1.00 . A A .  53 ARG CD   1 1 
       15 18881 1 1 53 ARG CG   C  -4.565  -2.323  -6.946 1.00 . A A .  53 ARG CG   1 1 
       15 18882 1 1 53 ARG CZ   C  -5.882  -3.793 -10.173 1.00 . A A .  53 ARG CZ   1 1 
       15 18883 1 1 53 ARG H    H  -4.672   1.589  -7.897 1.00 . A A .  53 ARG H    1 1 
       15 18884 1 1 53 ARG HA   H  -5.768  -0.762  -9.043 1.00 . A A .  53 ARG HA   1 1 
       15 18885 1 1 53 ARG HB2  H  -3.593  -0.704  -7.948 1.00 . A A .  53 ARG HB2  1 1 
       15 18886 1 1 53 ARG HB3  H  -4.344  -0.258  -6.436 1.00 . A A .  53 ARG HB3  1 1 
       15 18887 1 1 53 ARG HD2  H  -3.712  -3.017  -8.776 1.00 . A A .  53 ARG HD2  1 1 
       15 18888 1 1 53 ARG HD3  H  -4.404  -4.281  -7.767 1.00 . A A .  53 ARG HD3  1 1 
       15 18889 1 1 53 ARG HE   H  -6.547  -2.794  -8.537 1.00 . A A .  53 ARG HE   1 1 
       15 18890 1 1 53 ARG HG2  H  -3.727  -2.564  -6.309 1.00 . A A .  53 ARG HG2  1 1 
       15 18891 1 1 53 ARG HG3  H  -5.480  -2.471  -6.392 1.00 . A A .  53 ARG HG3  1 1 
       15 18892 1 1 53 ARG HH11 H  -3.972  -4.568 -10.241 1.00 . A A .  53 ARG HH11 1 1 
       15 18893 1 1 53 ARG HH12 H  -4.900  -4.870 -11.621 1.00 . A A .  53 ARG HH12 1 1 
       15 18894 1 1 53 ARG HH21 H  -7.849  -3.288 -10.439 1.00 . A A .  53 ARG HH21 1 1 
       15 18895 1 1 53 ARG HH22 H  -7.143  -4.145 -11.743 1.00 . A A .  53 ARG HH22 1 1 
       15 18896 1 1 53 ARG N    N  -5.429   1.169  -8.361 1.00 . A A .  53 ARG N    1 1 
       15 18897 1 1 53 ARG NE   N  -5.772  -3.242  -8.954 1.00 . A A .  53 ARG NE   1 1 
       15 18898 1 1 53 ARG NH1  N  -4.861  -4.444 -10.709 1.00 . A A .  53 ARG NH1  1 1 
       15 18899 1 1 53 ARG NH2  N  -7.028  -3.738 -10.823 1.00 . A A .  53 ARG NH2  1 1 
       15 18900 1 1 53 ARG O    O  -7.649  -1.430  -7.467 1.00 . A A .  53 ARG O    1 1 
       15 18901 1 1 54 PHE C    C  -9.383   1.430  -5.802 1.00 . A A .  54 PHE C    1 1 
       15 18902 1 1 54 PHE CA   C  -8.333   0.367  -5.529 1.00 . A A .  54 PHE CA   1 1 
       15 18903 1 1 54 PHE CB   C  -7.856   0.497  -4.100 1.00 . A A .  54 PHE CB   1 1 
       15 18904 1 1 54 PHE CD1  C  -7.028  -1.841  -3.801 1.00 . A A .  54 PHE CD1  1 1 
       15 18905 1 1 54 PHE CD2  C  -5.585  -0.044  -3.227 1.00 . A A .  54 PHE CD2  1 1 
       15 18906 1 1 54 PHE CE1  C  -6.058  -2.733  -3.428 1.00 . A A .  54 PHE CE1  1 1 
       15 18907 1 1 54 PHE CE2  C  -4.614  -0.940  -2.849 1.00 . A A .  54 PHE CE2  1 1 
       15 18908 1 1 54 PHE CG   C  -6.802  -0.484  -3.706 1.00 . A A .  54 PHE CG   1 1 
       15 18909 1 1 54 PHE CZ   C  -4.853  -2.277  -2.950 1.00 . A A .  54 PHE CZ   1 1 
       15 18910 1 1 54 PHE H    H  -6.611   1.258  -6.322 1.00 . A A .  54 PHE H    1 1 
       15 18911 1 1 54 PHE HA   H  -8.768  -0.614  -5.646 1.00 . A A .  54 PHE HA   1 1 
       15 18912 1 1 54 PHE HB2  H  -7.449   1.488  -3.961 1.00 . A A .  54 PHE HB2  1 1 
       15 18913 1 1 54 PHE HB3  H  -8.702   0.369  -3.451 1.00 . A A .  54 PHE HB3  1 1 
       15 18914 1 1 54 PHE HD1  H  -7.976  -2.200  -4.174 1.00 . A A .  54 PHE HD1  1 1 
       15 18915 1 1 54 PHE HD2  H  -5.399   1.017  -3.149 1.00 . A A .  54 PHE HD2  1 1 
       15 18916 1 1 54 PHE HE1  H  -6.235  -3.795  -3.497 1.00 . A A .  54 PHE HE1  1 1 
       15 18917 1 1 54 PHE HE2  H  -3.666  -0.604  -2.449 1.00 . A A .  54 PHE HE2  1 1 
       15 18918 1 1 54 PHE HZ   H  -4.089  -2.983  -2.656 1.00 . A A .  54 PHE HZ   1 1 
       15 18919 1 1 54 PHE N    N  -7.209   0.481  -6.415 1.00 . A A .  54 PHE N    1 1 
       15 18920 1 1 54 PHE O    O -10.412   1.468  -5.131 1.00 . A A .  54 PHE O    1 1 
       15 18921 1 1 55 ASP C    C -10.022   4.584  -6.123 1.00 . A A .  55 ASP C    1 1 
       15 18922 1 1 55 ASP CA   C  -9.952   3.469  -7.178 1.00 . A A .  55 ASP CA   1 1 
       15 18923 1 1 55 ASP CB   C -11.378   3.028  -7.556 1.00 . A A .  55 ASP CB   1 1 
       15 18924 1 1 55 ASP CG   C -12.123   4.079  -8.377 1.00 . A A .  55 ASP CG   1 1 
       15 18925 1 1 55 ASP H    H  -8.217   2.221  -7.193 1.00 . A A .  55 ASP H    1 1 
       15 18926 1 1 55 ASP HA   H  -9.474   3.890  -8.052 1.00 . A A .  55 ASP HA   1 1 
       15 18927 1 1 55 ASP HB2  H -11.357   2.094  -8.094 1.00 . A A .  55 ASP HB2  1 1 
       15 18928 1 1 55 ASP HB3  H -11.931   2.872  -6.640 1.00 . A A .  55 ASP HB3  1 1 
       15 18929 1 1 55 ASP N    N  -9.079   2.323  -6.740 1.00 . A A .  55 ASP N    1 1 
       15 18930 1 1 55 ASP O    O -10.255   5.743  -6.449 1.00 . A A .  55 ASP O    1 1 
       15 18931 1 1 55 ASP OD1  O -12.784   4.968  -7.774 1.00 . A A .  55 ASP OD1  1 1 
       15 18932 1 1 55 ASP OD2  O -12.061   4.065  -9.620 1.00 . A A .  55 ASP OD2  1 1 
       15 18933 1 1 56 VAL C    C  -8.712   6.101  -3.757 1.00 . A A .  56 VAL C    1 1 
       15 18934 1 1 56 VAL CA   C  -9.876   5.139  -3.774 1.00 . A A .  56 VAL CA   1 1 
       15 18935 1 1 56 VAL CB   C -10.006   4.368  -2.412 1.00 . A A .  56 VAL CB   1 1 
       15 18936 1 1 56 VAL CG1  C  -8.878   3.367  -2.200 1.00 . A A .  56 VAL CG1  1 1 
       15 18937 1 1 56 VAL CG2  C -10.082   5.336  -1.237 1.00 . A A .  56 VAL CG2  1 1 
       15 18938 1 1 56 VAL H    H  -9.428   3.326  -4.738 1.00 . A A .  56 VAL H    1 1 
       15 18939 1 1 56 VAL HA   H -10.780   5.710  -3.929 1.00 . A A .  56 VAL HA   1 1 
       15 18940 1 1 56 VAL HB   H -10.935   3.818  -2.447 1.00 . A A .  56 VAL HB   1 1 
       15 18941 1 1 56 VAL HG11 H  -7.931   3.886  -2.191 1.00 . A A .  56 VAL HG11 1 1 
       15 18942 1 1 56 VAL HG12 H  -8.882   2.644  -3.002 1.00 . A A .  56 VAL HG12 1 1 
       15 18943 1 1 56 VAL HG13 H  -9.019   2.858  -1.258 1.00 . A A .  56 VAL HG13 1 1 
       15 18944 1 1 56 VAL HG21 H -10.942   5.980  -1.358 1.00 . A A .  56 VAL HG21 1 1 
       15 18945 1 1 56 VAL HG22 H  -9.184   5.937  -1.210 1.00 . A A .  56 VAL HG22 1 1 
       15 18946 1 1 56 VAL HG23 H -10.173   4.779  -0.317 1.00 . A A .  56 VAL HG23 1 1 
       15 18947 1 1 56 VAL N    N  -9.760   4.233  -4.888 1.00 . A A .  56 VAL N    1 1 
       15 18948 1 1 56 VAL O    O  -7.550   5.697  -3.773 1.00 . A A .  56 VAL O    1 1 
       15 18949 1 1 57 LYS C    C  -7.457   8.476  -2.391 1.00 . A A .  57 LYS C    1 1 
       15 18950 1 1 57 LYS CA   C  -8.051   8.400  -3.801 1.00 . A A .  57 LYS CA   1 1 
       15 18951 1 1 57 LYS CB   C  -8.708   9.742  -4.171 1.00 . A A .  57 LYS CB   1 1 
       15 18952 1 1 57 LYS CD   C  -7.287  10.387  -6.123 1.00 . A A .  57 LYS CD   1 1 
       15 18953 1 1 57 LYS CE   C  -6.163  11.274  -6.645 1.00 . A A .  57 LYS CE   1 1 
       15 18954 1 1 57 LYS CG   C  -7.742  10.778  -4.720 1.00 . A A .  57 LYS CG   1 1 
       15 18955 1 1 57 LYS H    H  -9.995   7.585  -3.821 1.00 . A A .  57 LYS H    1 1 
       15 18956 1 1 57 LYS HA   H  -7.277   8.163  -4.516 1.00 . A A .  57 LYS HA   1 1 
       15 18957 1 1 57 LYS HB2  H  -9.467   9.562  -4.918 1.00 . A A .  57 LYS HB2  1 1 
       15 18958 1 1 57 LYS HB3  H  -9.178  10.149  -3.288 1.00 . A A .  57 LYS HB3  1 1 
       15 18959 1 1 57 LYS HD2  H  -6.937   9.365  -6.100 1.00 . A A .  57 LYS HD2  1 1 
       15 18960 1 1 57 LYS HD3  H  -8.132  10.459  -6.791 1.00 . A A .  57 LYS HD3  1 1 
       15 18961 1 1 57 LYS HE2  H  -5.310  11.160  -5.994 1.00 . A A .  57 LYS HE2  1 1 
       15 18962 1 1 57 LYS HE3  H  -5.897  10.942  -7.638 1.00 . A A .  57 LYS HE3  1 1 
       15 18963 1 1 57 LYS HG2  H  -8.235  11.738  -4.758 1.00 . A A .  57 LYS HG2  1 1 
       15 18964 1 1 57 LYS HG3  H  -6.879  10.834  -4.073 1.00 . A A .  57 LYS HG3  1 1 
       15 18965 1 1 57 LYS HZ1  H  -5.753  13.227  -7.170 1.00 . A A .  57 LYS HZ1  1 1 
       15 18966 1 1 57 LYS HZ2  H  -6.613  13.115  -5.737 1.00 . A A .  57 LYS HZ2  1 1 
       15 18967 1 1 57 LYS HZ3  H  -7.408  12.869  -7.223 1.00 . A A .  57 LYS HZ3  1 1 
       15 18968 1 1 57 LYS N    N  -9.035   7.361  -3.805 1.00 . A A .  57 LYS N    1 1 
       15 18969 1 1 57 LYS NZ   N  -6.524  12.707  -6.694 1.00 . A A .  57 LYS NZ   1 1 
       15 18970 1 1 57 LYS O    O  -8.164   8.811  -1.425 1.00 . A A .  57 LYS O    1 1 
       15 18971 1 1 58 ILE C    C  -4.430   9.157  -1.092 1.00 . A A .  58 ILE C    1 1 
       15 18972 1 1 58 ILE CA   C  -5.531   8.126  -0.997 1.00 . A A .  58 ILE CA   1 1 
       15 18973 1 1 58 ILE CB   C  -4.920   6.727  -0.664 1.00 . A A .  58 ILE CB   1 1 
       15 18974 1 1 58 ILE CD1  C  -5.451   4.228  -0.654 1.00 . A A .  58 ILE CD1  1 1 
       15 18975 1 1 58 ILE CG1  C  -5.975   5.630  -0.855 1.00 . A A .  58 ILE CG1  1 1 
       15 18976 1 1 58 ILE CG2  C  -4.410   6.701   0.790 1.00 . A A .  58 ILE CG2  1 1 
       15 18977 1 1 58 ILE H    H  -5.685   7.953  -3.076 1.00 . A A .  58 ILE H    1 1 
       15 18978 1 1 58 ILE HA   H  -6.234   8.419  -0.231 1.00 . A A .  58 ILE HA   1 1 
       15 18979 1 1 58 ILE HB   H  -4.088   6.541  -1.327 1.00 . A A .  58 ILE HB   1 1 
       15 18980 1 1 58 ILE HD11 H  -4.657   4.029  -1.359 1.00 . A A .  58 ILE HD11 1 1 
       15 18981 1 1 58 ILE HD12 H  -6.253   3.520  -0.802 1.00 . A A .  58 ILE HD12 1 1 
       15 18982 1 1 58 ILE HD13 H  -5.071   4.131   0.352 1.00 . A A .  58 ILE HD13 1 1 
       15 18983 1 1 58 ILE HG12 H  -6.776   5.782  -0.147 1.00 . A A .  58 ILE HG12 1 1 
       15 18984 1 1 58 ILE HG13 H  -6.372   5.698  -1.857 1.00 . A A .  58 ILE HG13 1 1 
       15 18985 1 1 58 ILE HG21 H  -4.006   5.724   1.021 1.00 . A A .  58 ILE HG21 1 1 
       15 18986 1 1 58 ILE HG22 H  -5.231   6.886   1.467 1.00 . A A .  58 ILE HG22 1 1 
       15 18987 1 1 58 ILE HG23 H  -3.647   7.451   0.935 1.00 . A A .  58 ILE HG23 1 1 
       15 18988 1 1 58 ILE N    N  -6.210   8.139  -2.268 1.00 . A A .  58 ILE N    1 1 
       15 18989 1 1 58 ILE O    O  -3.391   8.912  -1.696 1.00 . A A .  58 ILE O    1 1 
       15 18990 1 1 59 PRO C    C  -2.439  11.255   0.066 1.00 . A A .  59 PRO C    1 1 
       15 18991 1 1 59 PRO CA   C  -3.746  11.445  -0.696 1.00 . A A .  59 PRO CA   1 1 
       15 18992 1 1 59 PRO CB   C  -4.531  12.642  -0.143 1.00 . A A .  59 PRO CB   1 1 
       15 18993 1 1 59 PRO CD   C  -5.851  10.692   0.254 1.00 . A A .  59 PRO CD   1 1 
       15 18994 1 1 59 PRO CG   C  -5.529  12.054   0.789 1.00 . A A .  59 PRO CG   1 1 
       15 18995 1 1 59 PRO HA   H  -3.521  11.624  -1.736 1.00 . A A .  59 PRO HA   1 1 
       15 18996 1 1 59 PRO HB2  H  -3.857  13.311   0.370 1.00 . A A .  59 PRO HB2  1 1 
       15 18997 1 1 59 PRO HB3  H  -5.014  13.162  -0.958 1.00 . A A .  59 PRO HB3  1 1 
       15 18998 1 1 59 PRO HD2  H  -5.987   9.991   1.064 1.00 . A A .  59 PRO HD2  1 1 
       15 18999 1 1 59 PRO HD3  H  -6.736  10.729  -0.363 1.00 . A A .  59 PRO HD3  1 1 
       15 19000 1 1 59 PRO HG2  H  -5.101  11.974   1.779 1.00 . A A .  59 PRO HG2  1 1 
       15 19001 1 1 59 PRO HG3  H  -6.416  12.669   0.813 1.00 . A A .  59 PRO HG3  1 1 
       15 19002 1 1 59 PRO N    N  -4.665  10.338  -0.552 1.00 . A A .  59 PRO N    1 1 
       15 19003 1 1 59 PRO O    O  -2.445  10.836   1.229 1.00 . A A .  59 PRO O    1 1 
       15 19004 1 1 60 ASP C    C   0.134  12.173   1.352 1.00 . A A .  60 ASP C    1 1 
       15 19005 1 1 60 ASP CA   C   0.056  11.596  -0.067 1.00 . A A .  60 ASP CA   1 1 
       15 19006 1 1 60 ASP CB   C   0.976  12.408  -1.003 1.00 . A A .  60 ASP CB   1 1 
       15 19007 1 1 60 ASP CG   C   2.244  12.916  -0.318 1.00 . A A .  60 ASP CG   1 1 
       15 19008 1 1 60 ASP H    H  -1.414  11.662  -1.599 1.00 . A A .  60 ASP H    1 1 
       15 19009 1 1 60 ASP HA   H   0.430  10.583  -0.043 1.00 . A A .  60 ASP HA   1 1 
       15 19010 1 1 60 ASP HB2  H   1.270  11.783  -1.832 1.00 . A A .  60 ASP HB2  1 1 
       15 19011 1 1 60 ASP HB3  H   0.427  13.257  -1.382 1.00 . A A .  60 ASP HB3  1 1 
       15 19012 1 1 60 ASP N    N  -1.322  11.547  -0.624 1.00 . A A .  60 ASP N    1 1 
       15 19013 1 1 60 ASP O    O   0.965  11.756   2.144 1.00 . A A .  60 ASP O    1 1 
       15 19014 1 1 60 ASP OD1  O   3.179  12.140  -0.068 1.00 . A A .  60 ASP OD1  1 1 
       15 19015 1 1 60 ASP OD2  O   2.312  14.125   0.003 1.00 . A A .  60 ASP OD2  1 1 
       15 19016 1 1 61 ASP C    C  -1.313  12.779   4.048 1.00 . A A .  61 ASP C    1 1 
       15 19017 1 1 61 ASP CA   C  -0.710  13.707   2.988 1.00 . A A .  61 ASP CA   1 1 
       15 19018 1 1 61 ASP CB   C  -1.437  15.048   2.982 1.00 . A A .  61 ASP CB   1 1 
       15 19019 1 1 61 ASP CG   C  -1.407  15.726   4.334 1.00 . A A .  61 ASP CG   1 1 
       15 19020 1 1 61 ASP H    H  -1.347  13.385   0.967 1.00 . A A .  61 ASP H    1 1 
       15 19021 1 1 61 ASP HA   H   0.322  13.883   3.248 1.00 . A A .  61 ASP HA   1 1 
       15 19022 1 1 61 ASP HB2  H  -0.971  15.703   2.261 1.00 . A A .  61 ASP HB2  1 1 
       15 19023 1 1 61 ASP HB3  H  -2.467  14.887   2.703 1.00 . A A .  61 ASP HB3  1 1 
       15 19024 1 1 61 ASP N    N  -0.714  13.102   1.664 1.00 . A A .  61 ASP N    1 1 
       15 19025 1 1 61 ASP O    O  -0.724  12.557   5.097 1.00 . A A .  61 ASP O    1 1 
       15 19026 1 1 61 ASP OD1  O  -0.392  16.359   4.674 1.00 . A A .  61 ASP OD1  1 1 
       15 19027 1 1 61 ASP OD2  O  -2.390  15.628   5.081 1.00 . A A .  61 ASP OD2  1 1 
       15 19028 1 1 62 ASP C    C  -2.696   9.936   4.704 1.00 . A A .  62 ASP C    1 1 
       15 19029 1 1 62 ASP CA   C  -3.193  11.375   4.705 1.00 . A A .  62 ASP CA   1 1 
       15 19030 1 1 62 ASP CB   C  -4.680  11.457   4.372 1.00 . A A .  62 ASP CB   1 1 
       15 19031 1 1 62 ASP CG   C  -5.587  10.852   5.400 1.00 . A A .  62 ASP CG   1 1 
       15 19032 1 1 62 ASP H    H  -2.802  12.265   2.828 1.00 . A A .  62 ASP H    1 1 
       15 19033 1 1 62 ASP HA   H  -3.019  11.767   5.693 1.00 . A A .  62 ASP HA   1 1 
       15 19034 1 1 62 ASP HB2  H  -4.976  12.485   4.232 1.00 . A A .  62 ASP HB2  1 1 
       15 19035 1 1 62 ASP HB3  H  -4.840  10.915   3.449 1.00 . A A .  62 ASP HB3  1 1 
       15 19036 1 1 62 ASP N    N  -2.446  12.188   3.738 1.00 . A A .  62 ASP N    1 1 
       15 19037 1 1 62 ASP O    O  -2.843   9.199   5.681 1.00 . A A .  62 ASP O    1 1 
       15 19038 1 1 62 ASP OD1  O  -5.556  11.296   6.528 1.00 . A A .  62 ASP OD1  1 1 
       15 19039 1 1 62 ASP OD2  O  -6.292   9.853   5.105 1.00 . A A .  62 ASP OD2  1 1 
       15 19040 1 1 63 VAL C    C  -0.352   7.989   4.429 1.00 . A A .  63 VAL C    1 1 
       15 19041 1 1 63 VAL CA   C  -1.501   8.229   3.433 1.00 . A A .  63 VAL CA   1 1 
       15 19042 1 1 63 VAL CB   C  -1.007   7.992   1.970 1.00 . A A .  63 VAL CB   1 1 
       15 19043 1 1 63 VAL CG1  C   0.286   8.710   1.672 1.00 . A A .  63 VAL CG1  1 1 
       15 19044 1 1 63 VAL CG2  C  -0.891   6.534   1.649 1.00 . A A .  63 VAL CG2  1 1 
       15 19045 1 1 63 VAL H    H  -2.006  10.201   2.870 1.00 . A A .  63 VAL H    1 1 
       15 19046 1 1 63 VAL HA   H  -2.284   7.518   3.655 1.00 . A A .  63 VAL HA   1 1 
       15 19047 1 1 63 VAL HB   H  -1.755   8.417   1.315 1.00 . A A .  63 VAL HB   1 1 
       15 19048 1 1 63 VAL HG11 H   0.582   8.515   0.651 1.00 . A A .  63 VAL HG11 1 1 
       15 19049 1 1 63 VAL HG12 H   1.054   8.357   2.345 1.00 . A A .  63 VAL HG12 1 1 
       15 19050 1 1 63 VAL HG13 H   0.150   9.772   1.811 1.00 . A A .  63 VAL HG13 1 1 
       15 19051 1 1 63 VAL HG21 H  -0.530   6.433   0.637 1.00 . A A .  63 VAL HG21 1 1 
       15 19052 1 1 63 VAL HG22 H  -1.865   6.078   1.735 1.00 . A A .  63 VAL HG22 1 1 
       15 19053 1 1 63 VAL HG23 H  -0.196   6.069   2.334 1.00 . A A .  63 VAL HG23 1 1 
       15 19054 1 1 63 VAL N    N  -2.067   9.557   3.612 1.00 . A A .  63 VAL N    1 1 
       15 19055 1 1 63 VAL O    O  -0.018   6.850   4.759 1.00 . A A .  63 VAL O    1 1 
       15 19056 1 1 64 LYS C    C   1.067   8.358   7.160 1.00 . A A .  64 LYS C    1 1 
       15 19057 1 1 64 LYS CA   C   1.364   9.063   5.824 1.00 . A A .  64 LYS CA   1 1 
       15 19058 1 1 64 LYS CB   C   1.907  10.480   6.076 1.00 . A A .  64 LYS CB   1 1 
       15 19059 1 1 64 LYS CD   C   2.954  12.570   5.114 1.00 . A A .  64 LYS CD   1 1 
       15 19060 1 1 64 LYS CE   C   3.121  13.452   3.867 1.00 . A A .  64 LYS CE   1 1 
       15 19061 1 1 64 LYS CG   C   2.252  11.252   4.805 1.00 . A A .  64 LYS CG   1 1 
       15 19062 1 1 64 LYS H    H  -0.170   9.959   4.683 1.00 . A A .  64 LYS H    1 1 
       15 19063 1 1 64 LYS HA   H   2.118   8.505   5.297 1.00 . A A .  64 LYS HA   1 1 
       15 19064 1 1 64 LYS HB2  H   1.163  11.044   6.618 1.00 . A A .  64 LYS HB2  1 1 
       15 19065 1 1 64 LYS HB3  H   2.799  10.407   6.681 1.00 . A A .  64 LYS HB3  1 1 
       15 19066 1 1 64 LYS HD2  H   2.366  13.110   5.842 1.00 . A A .  64 LYS HD2  1 1 
       15 19067 1 1 64 LYS HD3  H   3.927  12.355   5.527 1.00 . A A .  64 LYS HD3  1 1 
       15 19068 1 1 64 LYS HE2  H   2.155  13.811   3.553 1.00 . A A .  64 LYS HE2  1 1 
       15 19069 1 1 64 LYS HE3  H   3.736  14.301   4.132 1.00 . A A .  64 LYS HE3  1 1 
       15 19070 1 1 64 LYS HG2  H   2.902  10.646   4.191 1.00 . A A .  64 LYS HG2  1 1 
       15 19071 1 1 64 LYS HG3  H   1.346  11.456   4.250 1.00 . A A .  64 LYS HG3  1 1 
       15 19072 1 1 64 LYS HZ1  H   4.656  12.297   3.021 1.00 . A A .  64 LYS HZ1  1 1 
       15 19073 1 1 64 LYS HZ2  H   3.971  13.402   1.959 1.00 . A A .  64 LYS HZ2  1 1 
       15 19074 1 1 64 LYS HZ3  H   3.126  12.010   2.336 1.00 . A A .  64 LYS HZ3  1 1 
       15 19075 1 1 64 LYS N    N   0.215   9.091   4.930 1.00 . A A .  64 LYS N    1 1 
       15 19076 1 1 64 LYS NZ   N   3.755  12.738   2.731 1.00 . A A .  64 LYS NZ   1 1 
       15 19077 1 1 64 LYS O    O   1.974   8.079   7.936 1.00 . A A .  64 LYS O    1 1 
       15 19078 1 1 65 ASN C    C  -0.693   5.905   8.483 1.00 . A A .  65 ASN C    1 1 
       15 19079 1 1 65 ASN CA   C  -0.601   7.414   8.649 1.00 . A A .  65 ASN CA   1 1 
       15 19080 1 1 65 ASN CB   C  -1.962   7.945   9.111 1.00 . A A .  65 ASN CB   1 1 
       15 19081 1 1 65 ASN CG   C  -1.973   9.434   9.385 1.00 . A A .  65 ASN CG   1 1 
       15 19082 1 1 65 ASN H    H  -0.874   8.291   6.740 1.00 . A A .  65 ASN H    1 1 
       15 19083 1 1 65 ASN HA   H   0.132   7.645   9.408 1.00 . A A .  65 ASN HA   1 1 
       15 19084 1 1 65 ASN HB2  H  -2.698   7.742   8.346 1.00 . A A .  65 ASN HB2  1 1 
       15 19085 1 1 65 ASN HB3  H  -2.248   7.428  10.015 1.00 . A A .  65 ASN HB3  1 1 
       15 19086 1 1 65 ASN HD21 H  -3.838   9.529   8.761 1.00 . A A .  65 ASN HD21 1 1 
       15 19087 1 1 65 ASN HD22 H  -3.162  11.028   9.254 1.00 . A A .  65 ASN HD22 1 1 
       15 19088 1 1 65 ASN N    N  -0.193   8.064   7.408 1.00 . A A .  65 ASN N    1 1 
       15 19089 1 1 65 ASN ND2  N  -3.086  10.057   9.119 1.00 . A A .  65 ASN ND2  1 1 
       15 19090 1 1 65 ASN O    O  -0.946   5.183   9.448 1.00 . A A .  65 ASN O    1 1 
       15 19091 1 1 65 ASN OD1  O  -0.971  10.022   9.809 1.00 . A A .  65 ASN OD1  1 1 
       15 19092 1 1 66 LEU C    C   0.614   3.211   7.320 1.00 . A A .  66 LEU C    1 1 
       15 19093 1 1 66 LEU CA   C  -0.643   4.007   6.985 1.00 . A A .  66 LEU CA   1 1 
       15 19094 1 1 66 LEU CB   C  -1.080   3.786   5.533 1.00 . A A .  66 LEU CB   1 1 
       15 19095 1 1 66 LEU CD1  C  -2.734   4.186   3.682 1.00 . A A .  66 LEU CD1  1 1 
       15 19096 1 1 66 LEU CD2  C  -3.513   4.155   6.046 1.00 . A A .  66 LEU CD2  1 1 
       15 19097 1 1 66 LEU CG   C  -2.370   4.507   5.116 1.00 . A A .  66 LEU CG   1 1 
       15 19098 1 1 66 LEU H    H  -0.207   6.035   6.550 1.00 . A A .  66 LEU H    1 1 
       15 19099 1 1 66 LEU HA   H  -1.432   3.655   7.632 1.00 . A A .  66 LEU HA   1 1 
       15 19100 1 1 66 LEU HB2  H  -0.280   4.117   4.887 1.00 . A A .  66 LEU HB2  1 1 
       15 19101 1 1 66 LEU HB3  H  -1.226   2.726   5.384 1.00 . A A .  66 LEU HB3  1 1 
       15 19102 1 1 66 LEU HD11 H  -1.932   4.497   3.029 1.00 . A A .  66 LEU HD11 1 1 
       15 19103 1 1 66 LEU HD12 H  -3.639   4.712   3.415 1.00 . A A .  66 LEU HD12 1 1 
       15 19104 1 1 66 LEU HD13 H  -2.890   3.122   3.578 1.00 . A A .  66 LEU HD13 1 1 
       15 19105 1 1 66 LEU HD21 H  -4.407   4.664   5.714 1.00 . A A .  66 LEU HD21 1 1 
       15 19106 1 1 66 LEU HD22 H  -3.279   4.448   7.059 1.00 . A A .  66 LEU HD22 1 1 
       15 19107 1 1 66 LEU HD23 H  -3.689   3.089   6.009 1.00 . A A .  66 LEU HD23 1 1 
       15 19108 1 1 66 LEU HG   H  -2.200   5.572   5.177 1.00 . A A .  66 LEU HG   1 1 
       15 19109 1 1 66 LEU N    N  -0.484   5.423   7.268 1.00 . A A .  66 LEU N    1 1 
       15 19110 1 1 66 LEU O    O   0.602   2.424   8.248 1.00 . A A .  66 LEU O    1 1 
       15 19111 1 1 67 LYS C    C   3.105   1.237   6.605 1.00 . A A .  67 LYS C    1 1 
       15 19112 1 1 67 LYS CA   C   3.025   2.780   6.707 1.00 . A A .  67 LYS CA   1 1 
       15 19113 1 1 67 LYS CB   C   3.903   3.402   7.853 1.00 . A A .  67 LYS CB   1 1 
       15 19114 1 1 67 LYS CD   C   3.153   2.108   9.910 1.00 . A A .  67 LYS CD   1 1 
       15 19115 1 1 67 LYS CE   C   2.328   2.202  11.184 1.00 . A A .  67 LYS CE   1 1 
       15 19116 1 1 67 LYS CG   C   3.292   3.470   9.252 1.00 . A A .  67 LYS CG   1 1 
       15 19117 1 1 67 LYS H    H   1.566   3.971   5.751 1.00 . A A .  67 LYS H    1 1 
       15 19118 1 1 67 LYS HA   H   3.485   3.074   5.772 1.00 . A A .  67 LYS HA   1 1 
       15 19119 1 1 67 LYS HB2  H   4.809   2.820   7.937 1.00 . A A .  67 LYS HB2  1 1 
       15 19120 1 1 67 LYS HB3  H   4.179   4.403   7.554 1.00 . A A .  67 LYS HB3  1 1 
       15 19121 1 1 67 LYS HD2  H   2.664   1.436   9.220 1.00 . A A .  67 LYS HD2  1 1 
       15 19122 1 1 67 LYS HD3  H   4.135   1.729  10.151 1.00 . A A .  67 LYS HD3  1 1 
       15 19123 1 1 67 LYS HE2  H   1.336   2.546  10.931 1.00 . A A .  67 LYS HE2  1 1 
       15 19124 1 1 67 LYS HE3  H   2.259   1.216  11.621 1.00 . A A .  67 LYS HE3  1 1 
       15 19125 1 1 67 LYS HG2  H   3.919   4.085   9.881 1.00 . A A .  67 LYS HG2  1 1 
       15 19126 1 1 67 LYS HG3  H   2.314   3.921   9.173 1.00 . A A .  67 LYS HG3  1 1 
       15 19127 1 1 67 LYS HZ1  H   2.328   3.154  13.029 1.00 . A A .  67 LYS HZ1  1 1 
       15 19128 1 1 67 LYS HZ2  H   2.981   4.102  11.796 1.00 . A A .  67 LYS HZ2  1 1 
       15 19129 1 1 67 LYS HZ3  H   3.879   2.819  12.429 1.00 . A A .  67 LYS HZ3  1 1 
       15 19130 1 1 67 LYS N    N   1.677   3.402   6.538 1.00 . A A .  67 LYS N    1 1 
       15 19131 1 1 67 LYS NZ   N   2.914   3.130  12.175 1.00 . A A .  67 LYS NZ   1 1 
       15 19132 1 1 67 LYS O    O   4.144   0.692   6.200 1.00 . A A .  67 LYS O    1 1 
       15 19133 1 1 68 THR C    C   1.082  -1.253   5.714 1.00 . A A .  68 THR C    1 1 
       15 19134 1 1 68 THR CA   C   2.047  -0.891   6.783 1.00 . A A .  68 THR CA   1 1 
       15 19135 1 1 68 THR CB   C   1.646  -1.722   8.023 1.00 . A A .  68 THR CB   1 1 
       15 19136 1 1 68 THR CG2  C   2.678  -1.689   9.112 1.00 . A A .  68 THR CG2  1 1 
       15 19137 1 1 68 THR H    H   1.284   1.014   7.334 1.00 . A A .  68 THR H    1 1 
       15 19138 1 1 68 THR HA   H   3.037  -1.194   6.472 1.00 . A A .  68 THR HA   1 1 
       15 19139 1 1 68 THR HB   H   1.543  -2.740   7.672 1.00 . A A .  68 THR HB   1 1 
       15 19140 1 1 68 THR HG1  H   0.380  -0.792   9.305 1.00 . A A .  68 THR HG1  1 1 
       15 19141 1 1 68 THR HG21 H   2.322  -2.289   9.936 1.00 . A A .  68 THR HG21 1 1 
       15 19142 1 1 68 THR HG22 H   2.871  -0.673   9.419 1.00 . A A .  68 THR HG22 1 1 
       15 19143 1 1 68 THR HG23 H   3.568  -2.149   8.707 1.00 . A A .  68 THR HG23 1 1 
       15 19144 1 1 68 THR N    N   2.062   0.537   6.964 1.00 . A A .  68 THR N    1 1 
       15 19145 1 1 68 THR O    O   0.220  -0.451   5.332 1.00 . A A .  68 THR O    1 1 
       15 19146 1 1 68 THR OG1  O   0.360  -1.340   8.502 1.00 . A A .  68 THR OG1  1 1 
       15 19147 1 1 69 VAL C    C  -1.102  -3.210   5.008 1.00 . A A .  69 VAL C    1 1 
       15 19148 1 1 69 VAL CA   C   0.266  -3.031   4.343 1.00 . A A .  69 VAL CA   1 1 
       15 19149 1 1 69 VAL CB   C   0.787  -4.378   3.836 1.00 . A A .  69 VAL CB   1 1 
       15 19150 1 1 69 VAL CG1  C   1.889  -4.188   2.824 1.00 . A A .  69 VAL CG1  1 1 
       15 19151 1 1 69 VAL CG2  C   1.333  -5.161   4.977 1.00 . A A .  69 VAL CG2  1 1 
       15 19152 1 1 69 VAL H    H   1.947  -3.008   5.589 1.00 . A A .  69 VAL H    1 1 
       15 19153 1 1 69 VAL HA   H   0.172  -2.355   3.507 1.00 . A A .  69 VAL HA   1 1 
       15 19154 1 1 69 VAL HB   H  -0.041  -4.929   3.427 1.00 . A A .  69 VAL HB   1 1 
       15 19155 1 1 69 VAL HG11 H   1.512  -3.624   1.983 1.00 . A A .  69 VAL HG11 1 1 
       15 19156 1 1 69 VAL HG12 H   2.233  -5.153   2.482 1.00 . A A .  69 VAL HG12 1 1 
       15 19157 1 1 69 VAL HG13 H   2.707  -3.651   3.279 1.00 . A A .  69 VAL HG13 1 1 
       15 19158 1 1 69 VAL HG21 H   0.554  -5.325   5.707 1.00 . A A .  69 VAL HG21 1 1 
       15 19159 1 1 69 VAL HG22 H   2.145  -4.616   5.432 1.00 . A A .  69 VAL HG22 1 1 
       15 19160 1 1 69 VAL HG23 H   1.691  -6.115   4.621 1.00 . A A .  69 VAL HG23 1 1 
       15 19161 1 1 69 VAL N    N   1.189  -2.462   5.278 1.00 . A A .  69 VAL N    1 1 
       15 19162 1 1 69 VAL O    O  -2.135  -2.968   4.387 1.00 . A A .  69 VAL O    1 1 
       15 19163 1 1 70 GLY C    C  -3.039  -2.500   7.203 1.00 . A A .  70 GLY C    1 1 
       15 19164 1 1 70 GLY CA   C  -2.298  -3.794   7.030 1.00 . A A .  70 GLY CA   1 1 
       15 19165 1 1 70 GLY H    H  -0.234  -3.852   6.697 1.00 . A A .  70 GLY H    1 1 
       15 19166 1 1 70 GLY HA2  H  -2.936  -4.499   6.518 1.00 . A A .  70 GLY HA2  1 1 
       15 19167 1 1 70 GLY HA3  H  -2.052  -4.189   8.004 1.00 . A A .  70 GLY HA3  1 1 
       15 19168 1 1 70 GLY N    N  -1.087  -3.627   6.272 1.00 . A A .  70 GLY N    1 1 
       15 19169 1 1 70 GLY O    O  -4.236  -2.438   6.955 1.00 . A A .  70 GLY O    1 1 
       15 19170 1 1 71 ASP C    C  -3.417   0.429   6.480 1.00 . A A .  71 ASP C    1 1 
       15 19171 1 1 71 ASP CA   C  -2.937  -0.137   7.784 1.00 . A A .  71 ASP CA   1 1 
       15 19172 1 1 71 ASP CB   C  -2.022   0.872   8.486 1.00 . A A .  71 ASP CB   1 1 
       15 19173 1 1 71 ASP CG   C  -1.868   0.640   9.972 1.00 . A A .  71 ASP CG   1 1 
       15 19174 1 1 71 ASP H    H  -1.373  -1.585   7.797 1.00 . A A .  71 ASP H    1 1 
       15 19175 1 1 71 ASP HA   H  -3.811  -0.295   8.400 1.00 . A A .  71 ASP HA   1 1 
       15 19176 1 1 71 ASP HB2  H  -1.040   0.824   8.039 1.00 . A A .  71 ASP HB2  1 1 
       15 19177 1 1 71 ASP HB3  H  -2.423   1.863   8.334 1.00 . A A .  71 ASP HB3  1 1 
       15 19178 1 1 71 ASP N    N  -2.328  -1.455   7.601 1.00 . A A .  71 ASP N    1 1 
       15 19179 1 1 71 ASP O    O  -4.482   1.034   6.435 1.00 . A A .  71 ASP O    1 1 
       15 19180 1 1 71 ASP OD1  O  -2.689   1.144  10.768 1.00 . A A .  71 ASP OD1  1 1 
       15 19181 1 1 71 ASP OD2  O  -0.914  -0.053  10.377 1.00 . A A .  71 ASP OD2  1 1 
       15 19182 1 1 72 ALA C    C  -4.371   0.024   3.736 1.00 . A A .  72 ALA C    1 1 
       15 19183 1 1 72 ALA CA   C  -3.039   0.661   4.081 1.00 . A A .  72 ALA CA   1 1 
       15 19184 1 1 72 ALA CB   C  -1.986   0.287   3.057 1.00 . A A .  72 ALA CB   1 1 
       15 19185 1 1 72 ALA H    H  -1.761  -0.199   5.533 1.00 . A A .  72 ALA H    1 1 
       15 19186 1 1 72 ALA HA   H  -3.156   1.735   4.097 1.00 . A A .  72 ALA HA   1 1 
       15 19187 1 1 72 ALA HB1  H  -2.296   0.623   2.079 1.00 . A A .  72 ALA HB1  1 1 
       15 19188 1 1 72 ALA HB2  H  -1.863  -0.787   3.047 1.00 . A A .  72 ALA HB2  1 1 
       15 19189 1 1 72 ALA HB3  H  -1.049   0.755   3.318 1.00 . A A .  72 ALA HB3  1 1 
       15 19190 1 1 72 ALA N    N  -2.636   0.231   5.416 1.00 . A A .  72 ALA N    1 1 
       15 19191 1 1 72 ALA O    O  -5.351   0.721   3.490 1.00 . A A .  72 ALA O    1 1 
       15 19192 1 1 73 THR C    C  -6.730  -1.587   4.496 1.00 . A A .  73 THR C    1 1 
       15 19193 1 1 73 THR CA   C  -5.592  -2.086   3.594 1.00 . A A .  73 THR CA   1 1 
       15 19194 1 1 73 THR CB   C  -5.283  -3.541   3.936 1.00 . A A .  73 THR CB   1 1 
       15 19195 1 1 73 THR CG2  C  -6.517  -4.406   3.764 1.00 . A A .  73 THR CG2  1 1 
       15 19196 1 1 73 THR H    H  -3.549  -1.793   3.807 1.00 . A A .  73 THR H    1 1 
       15 19197 1 1 73 THR HA   H  -5.902  -2.041   2.561 1.00 . A A .  73 THR HA   1 1 
       15 19198 1 1 73 THR HB   H  -4.943  -3.599   4.960 1.00 . A A .  73 THR HB   1 1 
       15 19199 1 1 73 THR HG1  H  -3.398  -3.834   3.494 1.00 . A A .  73 THR HG1  1 1 
       15 19200 1 1 73 THR HG21 H  -7.282  -4.051   4.439 1.00 . A A .  73 THR HG21 1 1 
       15 19201 1 1 73 THR HG22 H  -6.289  -5.442   3.963 1.00 . A A .  73 THR HG22 1 1 
       15 19202 1 1 73 THR HG23 H  -6.873  -4.290   2.751 1.00 . A A .  73 THR HG23 1 1 
       15 19203 1 1 73 THR N    N  -4.393  -1.297   3.754 1.00 . A A .  73 THR N    1 1 
       15 19204 1 1 73 THR O    O  -7.795  -1.363   4.017 1.00 . A A .  73 THR O    1 1 
       15 19205 1 1 73 THR OG1  O  -4.249  -3.999   3.069 1.00 . A A .  73 THR OG1  1 1 
       15 19206 1 1 74 LYS C    C  -8.081   0.401   6.327 1.00 . A A .  74 LYS C    1 1 
       15 19207 1 1 74 LYS CA   C  -7.460  -0.940   6.759 1.00 . A A .  74 LYS CA   1 1 
       15 19208 1 1 74 LYS CB   C  -6.791  -0.880   8.166 1.00 . A A .  74 LYS CB   1 1 
       15 19209 1 1 74 LYS CD   C  -7.384   1.315   9.345 1.00 . A A .  74 LYS CD   1 1 
       15 19210 1 1 74 LYS CE   C  -5.913   1.699   9.506 1.00 . A A .  74 LYS CE   1 1 
       15 19211 1 1 74 LYS CG   C  -7.576  -0.208   9.310 1.00 . A A .  74 LYS CG   1 1 
       15 19212 1 1 74 LYS H    H  -5.576  -1.639   6.116 1.00 . A A .  74 LYS H    1 1 
       15 19213 1 1 74 LYS HA   H  -8.252  -1.673   6.789 1.00 . A A .  74 LYS HA   1 1 
       15 19214 1 1 74 LYS HB2  H  -6.583  -1.893   8.479 1.00 . A A .  74 LYS HB2  1 1 
       15 19215 1 1 74 LYS HB3  H  -5.846  -0.367   8.058 1.00 . A A .  74 LYS HB3  1 1 
       15 19216 1 1 74 LYS HD2  H  -7.755   1.733   8.421 1.00 . A A .  74 LYS HD2  1 1 
       15 19217 1 1 74 LYS HD3  H  -7.947   1.718  10.174 1.00 . A A .  74 LYS HD3  1 1 
       15 19218 1 1 74 LYS HE2  H  -5.354   1.288   8.677 1.00 . A A .  74 LYS HE2  1 1 
       15 19219 1 1 74 LYS HE3  H  -5.834   2.776   9.488 1.00 . A A .  74 LYS HE3  1 1 
       15 19220 1 1 74 LYS HG2  H  -8.627  -0.400   9.151 1.00 . A A .  74 LYS HG2  1 1 
       15 19221 1 1 74 LYS HG3  H  -7.260  -0.628  10.253 1.00 . A A .  74 LYS HG3  1 1 
       15 19222 1 1 74 LYS HZ1  H  -4.301   1.391  10.790 1.00 . A A .  74 LYS HZ1  1 1 
       15 19223 1 1 74 LYS HZ2  H  -5.405   0.154  10.860 1.00 . A A .  74 LYS HZ2  1 1 
       15 19224 1 1 74 LYS HZ3  H  -5.748   1.647  11.602 1.00 . A A .  74 LYS HZ3  1 1 
       15 19225 1 1 74 LYS N    N  -6.474  -1.424   5.783 1.00 . A A .  74 LYS N    1 1 
       15 19226 1 1 74 LYS NZ   N  -5.327   1.190  10.765 1.00 . A A .  74 LYS NZ   1 1 
       15 19227 1 1 74 LYS O    O  -9.281   0.633   6.523 1.00 . A A .  74 LYS O    1 1 
       15 19228 1 1 75 TYR C    C  -8.633   2.270   4.044 1.00 . A A .  75 TYR C    1 1 
       15 19229 1 1 75 TYR CA   C  -7.736   2.516   5.233 1.00 . A A .  75 TYR CA   1 1 
       15 19230 1 1 75 TYR CB   C  -6.527   3.352   4.821 1.00 . A A .  75 TYR CB   1 1 
       15 19231 1 1 75 TYR CD1  C  -7.198   4.987   3.026 1.00 . A A .  75 TYR CD1  1 1 
       15 19232 1 1 75 TYR CD2  C  -6.696   5.851   5.184 1.00 . A A .  75 TYR CD2  1 1 
       15 19233 1 1 75 TYR CE1  C  -7.482   6.256   2.587 1.00 . A A .  75 TYR CE1  1 1 
       15 19234 1 1 75 TYR CE2  C  -6.981   7.121   4.744 1.00 . A A .  75 TYR CE2  1 1 
       15 19235 1 1 75 TYR CG   C  -6.798   4.758   4.332 1.00 . A A .  75 TYR CG   1 1 
       15 19236 1 1 75 TYR CZ   C  -7.212   7.342   3.434 1.00 . A A .  75 TYR CZ   1 1 
       15 19237 1 1 75 TYR H    H  -6.340   1.016   5.524 1.00 . A A .  75 TYR H    1 1 
       15 19238 1 1 75 TYR HA   H  -8.267   3.011   6.033 1.00 . A A .  75 TYR HA   1 1 
       15 19239 1 1 75 TYR HB2  H  -5.866   3.437   5.671 1.00 . A A .  75 TYR HB2  1 1 
       15 19240 1 1 75 TYR HB3  H  -6.002   2.824   4.037 1.00 . A A .  75 TYR HB3  1 1 
       15 19241 1 1 75 TYR HD1  H  -7.282   4.148   2.350 1.00 . A A .  75 TYR HD1  1 1 
       15 19242 1 1 75 TYR HD2  H  -6.385   5.693   6.205 1.00 . A A .  75 TYR HD2  1 1 
       15 19243 1 1 75 TYR HE1  H  -7.812   6.448   1.575 1.00 . A A .  75 TYR HE1  1 1 
       15 19244 1 1 75 TYR HE2  H  -6.900   7.964   5.413 1.00 . A A .  75 TYR HE2  1 1 
       15 19245 1 1 75 TYR HH   H  -8.303   8.465   2.276 1.00 . A A .  75 TYR HH   1 1 
       15 19246 1 1 75 TYR N    N  -7.278   1.246   5.705 1.00 . A A .  75 TYR N    1 1 
       15 19247 1 1 75 TYR O    O  -9.761   2.676   4.024 1.00 . A A .  75 TYR O    1 1 
       15 19248 1 1 75 TYR OH   O  -7.658   8.585   2.995 1.00 . A A .  75 TYR OH   1 1 
       15 19249 1 1 76 ILE C    C -10.073   0.465   2.133 1.00 . A A .  76 ILE C    1 1 
       15 19250 1 1 76 ILE CA   C  -8.781   1.211   1.854 1.00 . A A .  76 ILE CA   1 1 
       15 19251 1 1 76 ILE CB   C  -7.832   0.370   0.983 1.00 . A A .  76 ILE CB   1 1 
       15 19252 1 1 76 ILE CD1  C  -5.423   0.379   0.162 1.00 . A A .  76 ILE CD1  1 1 
       15 19253 1 1 76 ILE CG1  C  -6.558   1.173   0.736 1.00 . A A .  76 ILE CG1  1 1 
       15 19254 1 1 76 ILE CG2  C  -8.492   0.000  -0.343 1.00 . A A .  76 ILE CG2  1 1 
       15 19255 1 1 76 ILE H    H  -7.193   1.223   3.217 1.00 . A A .  76 ILE H    1 1 
       15 19256 1 1 76 ILE HA   H  -9.022   2.119   1.329 1.00 . A A .  76 ILE HA   1 1 
       15 19257 1 1 76 ILE HB   H  -7.569  -0.534   1.510 1.00 . A A .  76 ILE HB   1 1 
       15 19258 1 1 76 ILE HD11 H  -4.568   1.023   0.015 1.00 . A A .  76 ILE HD11 1 1 
       15 19259 1 1 76 ILE HD12 H  -5.731  -0.046  -0.782 1.00 . A A .  76 ILE HD12 1 1 
       15 19260 1 1 76 ILE HD13 H  -5.164  -0.413   0.849 1.00 . A A .  76 ILE HD13 1 1 
       15 19261 1 1 76 ILE HG12 H  -6.777   1.977   0.049 1.00 . A A .  76 ILE HG12 1 1 
       15 19262 1 1 76 ILE HG13 H  -6.230   1.595   1.675 1.00 . A A .  76 ILE HG13 1 1 
       15 19263 1 1 76 ILE HG21 H  -8.756   0.900  -0.879 1.00 . A A .  76 ILE HG21 1 1 
       15 19264 1 1 76 ILE HG22 H  -9.381  -0.583  -0.153 1.00 . A A .  76 ILE HG22 1 1 
       15 19265 1 1 76 ILE HG23 H  -7.799  -0.582  -0.934 1.00 . A A .  76 ILE HG23 1 1 
       15 19266 1 1 76 ILE N    N  -8.108   1.552   3.087 1.00 . A A .  76 ILE N    1 1 
       15 19267 1 1 76 ILE O    O -11.107   0.808   1.599 1.00 . A A .  76 ILE O    1 1 
       15 19268 1 1 77 LEU C    C -12.284  -0.482   3.880 1.00 . A A .  77 LEU C    1 1 
       15 19269 1 1 77 LEU CA   C -11.129  -1.350   3.392 1.00 . A A .  77 LEU CA   1 1 
       15 19270 1 1 77 LEU CB   C -10.695  -2.276   4.530 1.00 . A A .  77 LEU CB   1 1 
       15 19271 1 1 77 LEU CD1  C -12.158  -4.217   4.014 1.00 . A A .  77 LEU CD1  1 1 
       15 19272 1 1 77 LEU CD2  C -11.256  -3.912   6.318 1.00 . A A .  77 LEU CD2  1 1 
       15 19273 1 1 77 LEU CG   C -11.752  -3.218   5.069 1.00 . A A .  77 LEU CG   1 1 
       15 19274 1 1 77 LEU H    H  -9.103  -0.767   3.337 1.00 . A A .  77 LEU H    1 1 
       15 19275 1 1 77 LEU HA   H -11.453  -1.959   2.562 1.00 . A A .  77 LEU HA   1 1 
       15 19276 1 1 77 LEU HB2  H  -9.866  -2.870   4.177 1.00 . A A .  77 LEU HB2  1 1 
       15 19277 1 1 77 LEU HB3  H -10.346  -1.660   5.345 1.00 . A A .  77 LEU HB3  1 1 
       15 19278 1 1 77 LEU HD11 H -12.912  -4.880   4.412 1.00 . A A .  77 LEU HD11 1 1 
       15 19279 1 1 77 LEU HD12 H -11.296  -4.795   3.710 1.00 . A A .  77 LEU HD12 1 1 
       15 19280 1 1 77 LEU HD13 H -12.558  -3.692   3.159 1.00 . A A .  77 LEU HD13 1 1 
       15 19281 1 1 77 LEU HD21 H -10.369  -4.484   6.090 1.00 . A A .  77 LEU HD21 1 1 
       15 19282 1 1 77 LEU HD22 H -12.025  -4.575   6.687 1.00 . A A .  77 LEU HD22 1 1 
       15 19283 1 1 77 LEU HD23 H -11.026  -3.174   7.073 1.00 . A A .  77 LEU HD23 1 1 
       15 19284 1 1 77 LEU HG   H -12.630  -2.647   5.325 1.00 . A A .  77 LEU HG   1 1 
       15 19285 1 1 77 LEU N    N  -9.993  -0.536   2.969 1.00 . A A .  77 LEU N    1 1 
       15 19286 1 1 77 LEU O    O -13.437  -0.742   3.572 1.00 . A A .  77 LEU O    1 1 
       15 19287 1 1 78 ASP C    C -13.346   2.556   4.210 1.00 . A A .  78 ASP C    1 1 
       15 19288 1 1 78 ASP CA   C -12.972   1.452   5.173 1.00 . A A .  78 ASP CA   1 1 
       15 19289 1 1 78 ASP CB   C -12.478   2.075   6.478 1.00 . A A .  78 ASP CB   1 1 
       15 19290 1 1 78 ASP CG   C -13.450   3.095   7.052 1.00 . A A .  78 ASP CG   1 1 
       15 19291 1 1 78 ASP H    H -10.985   0.709   4.705 1.00 . A A .  78 ASP H    1 1 
       15 19292 1 1 78 ASP HA   H -13.852   0.862   5.385 1.00 . A A .  78 ASP HA   1 1 
       15 19293 1 1 78 ASP HB2  H -12.333   1.294   7.211 1.00 . A A .  78 ASP HB2  1 1 
       15 19294 1 1 78 ASP HB3  H -11.534   2.566   6.296 1.00 . A A .  78 ASP HB3  1 1 
       15 19295 1 1 78 ASP N    N -11.952   0.554   4.597 1.00 . A A .  78 ASP N    1 1 
       15 19296 1 1 78 ASP O    O -14.515   2.882   4.025 1.00 . A A .  78 ASP O    1 1 
       15 19297 1 1 78 ASP OD1  O -14.437   2.701   7.714 1.00 . A A .  78 ASP OD1  1 1 
       15 19298 1 1 78 ASP OD2  O -13.248   4.302   6.850 1.00 . A A .  78 ASP OD2  1 1 
       15 19299 1 1 79 HIS C    C -12.855   3.896   1.283 1.00 . A A .  79 HIS C    1 1 
       15 19300 1 1 79 HIS CA   C -12.437   4.235   2.704 1.00 . A A .  79 HIS CA   1 1 
       15 19301 1 1 79 HIS CB   C -11.136   5.060   2.742 1.00 . A A .  79 HIS CB   1 1 
       15 19302 1 1 79 HIS CD2  C -10.515   5.445   5.247 1.00 . A A .  79 HIS CD2  1 1 
       15 19303 1 1 79 HIS CE1  C -10.972   7.569   5.368 1.00 . A A .  79 HIS CE1  1 1 
       15 19304 1 1 79 HIS CG   C -10.952   5.835   4.024 1.00 . A A .  79 HIS CG   1 1 
       15 19305 1 1 79 HIS H    H -11.458   2.673   3.707 1.00 . A A .  79 HIS H    1 1 
       15 19306 1 1 79 HIS HA   H -13.220   4.852   3.119 1.00 . A A .  79 HIS HA   1 1 
       15 19307 1 1 79 HIS HB2  H -10.314   4.361   2.681 1.00 . A A .  79 HIS HB2  1 1 
       15 19308 1 1 79 HIS HB3  H -11.060   5.732   1.905 1.00 . A A .  79 HIS HB3  1 1 
       15 19309 1 1 79 HIS HD1  H -11.589   7.749   3.426 1.00 . A A .  79 HIS HD1  1 1 
       15 19310 1 1 79 HIS HD2  H -10.204   4.448   5.527 1.00 . A A .  79 HIS HD2  1 1 
       15 19311 1 1 79 HIS HE1  H -11.096   8.574   5.741 1.00 . A A .  79 HIS HE1  1 1 
       15 19312 1 1 79 HIS HE2  H -10.727   6.454   7.027 1.00 . A A .  79 HIS HE2  1 1 
       15 19313 1 1 79 HIS N    N -12.344   3.080   3.577 1.00 . A A .  79 HIS N    1 1 
       15 19314 1 1 79 HIS ND1  N -11.228   7.169   4.142 1.00 . A A .  79 HIS ND1  1 1 
       15 19315 1 1 79 HIS NE2  N -10.539   6.542   6.060 1.00 . A A .  79 HIS NE2  1 1 
       15 19316 1 1 79 HIS O    O -12.813   4.760   0.426 1.00 . A A .  79 HIS O    1 1 
       15 19317 1 1 80 GLN C    C -14.686   3.155  -0.873 1.00 . A A .  80 GLN C    1 1 
       15 19318 1 1 80 GLN CA   C -13.747   2.124  -0.252 1.00 . A A .  80 GLN CA   1 1 
       15 19319 1 1 80 GLN CB   C -14.602   0.878  -0.029 1.00 . A A .  80 GLN CB   1 1 
       15 19320 1 1 80 GLN CD   C -12.958  -0.880  -0.783 1.00 . A A .  80 GLN CD   1 1 
       15 19321 1 1 80 GLN CG   C -13.925  -0.436   0.277 1.00 . A A .  80 GLN CG   1 1 
       15 19322 1 1 80 GLN H    H -13.042   1.975   1.774 1.00 . A A .  80 GLN H    1 1 
       15 19323 1 1 80 GLN HA   H -12.942   1.877  -0.927 1.00 . A A .  80 GLN HA   1 1 
       15 19324 1 1 80 GLN HB2  H -15.160   1.103   0.866 1.00 . A A .  80 GLN HB2  1 1 
       15 19325 1 1 80 GLN HB3  H -15.281   0.751  -0.860 1.00 . A A .  80 GLN HB3  1 1 
       15 19326 1 1 80 GLN HE21 H -11.539  -0.308   0.357 1.00 . A A .  80 GLN HE21 1 1 
       15 19327 1 1 80 GLN HE22 H -11.037  -0.969  -1.158 1.00 . A A .  80 GLN HE22 1 1 
       15 19328 1 1 80 GLN HG2  H -13.392  -0.353   1.213 1.00 . A A .  80 GLN HG2  1 1 
       15 19329 1 1 80 GLN HG3  H -14.699  -1.181   0.366 1.00 . A A .  80 GLN HG3  1 1 
       15 19330 1 1 80 GLN N    N -13.197   2.612   1.045 1.00 . A A .  80 GLN N    1 1 
       15 19331 1 1 80 GLN NE2  N -11.725  -0.709  -0.518 1.00 . A A .  80 GLN NE2  1 1 
       15 19332 1 1 80 GLN O    O -15.637   3.602  -0.218 1.00 . A A .  80 GLN O    1 1 
       15 19333 1 1 80 GLN OE1  O -13.337  -1.492  -1.764 1.00 . A A .  80 GLN OE1  1 1 
       15 19334 1 1 81 ALA C    C -15.447   4.013  -4.176 1.00 . A A .  81 ALA C    1 1 
       15 19335 1 1 81 ALA CA   C -15.269   4.468  -2.766 1.00 . A A .  81 ALA CA   1 1 
       15 19336 1 1 81 ALA CB   C -14.653   5.861  -2.708 1.00 . A A .  81 ALA CB   1 1 
       15 19337 1 1 81 ALA H    H -13.695   3.146  -2.614 1.00 . A A .  81 ALA H    1 1 
       15 19338 1 1 81 ALA HA   H -16.230   4.487  -2.274 1.00 . A A .  81 ALA HA   1 1 
       15 19339 1 1 81 ALA HB1  H -13.689   5.851  -3.194 1.00 . A A .  81 ALA HB1  1 1 
       15 19340 1 1 81 ALA HB2  H -14.531   6.158  -1.676 1.00 . A A .  81 ALA HB2  1 1 
       15 19341 1 1 81 ALA HB3  H -15.303   6.561  -3.211 1.00 . A A .  81 ALA HB3  1 1 
       15 19342 1 1 81 ALA N    N -14.441   3.518  -2.096 1.00 . A A .  81 ALA N    1 1 
       15 19343 1 1 81 ALA O    O -16.460   3.373  -4.477 1.00 . A A .  81 ALA O    1 1 
       15 19344 1 1 81 ALA OXT  O -14.536   4.211  -4.982 1.00 . A A .  81 ALA OXT  1 1 
       15 19345 2 2  1 .   C1   C   3.810   6.323   3.035 1.00 . B A . 101 SHW C1   1 1 
       15 19346 2 2  1 .   C2   C   2.717   5.428   2.461 1.00 . B A . 101 SHW C2   1 1 
       15 19347 2 2  1 .   C28  C  12.113   7.124   3.079 1.00 . B A . 101 SHW C28  1 1 
       15 19348 2 2  1 .   C29  C  11.588   7.986   4.243 1.00 . B A . 101 SHW C29  1 1 
       15 19349 2 2  1 .   C3   C   2.323   4.213   3.327 1.00 . B A . 101 SHW C3   1 1 
       15 19350 2 2  1 .   C30  C  12.377   7.616   5.489 1.00 . B A . 101 SHW C30  1 1 
       15 19351 2 2  1 .   C31  C  11.808   9.458   3.927 1.00 . B A . 101 SHW C31  1 1 
       15 19352 2 2  1 .   C32  C  10.040   7.807   4.509 1.00 . B A . 101 SHW C32  1 1 
       15 19353 2 2  1 .   C34  C   9.578   6.396   4.883 1.00 . B A . 101 SHW C34  1 1 
       15 19354 2 2  1 .   C37  C   7.540   5.182   5.596 1.00 . B A . 101 SHW C37  1 1 
       15 19355 2 2  1 .   C38  C   6.617   5.473   6.782 1.00 . B A . 101 SHW C38  1 1 
       15 19356 2 2  1 .   C39  C   5.935   6.845   6.702 1.00 . B A . 101 SHW C39  1 1 
       15 19357 2 2  1 .   C4   C   1.163   3.467   2.656 1.00 . B A . 101 SHW C4   1 1 
       15 19358 2 2  1 .   C42  C   5.014   8.507   5.184 1.00 . B A . 101 SHW C42  1 1 
       15 19359 2 2  1 .   C43  C   4.776   8.746   3.697 1.00 . B A . 101 SHW C43  1 1 
       15 19360 2 2  1 .   C5   C   1.456   2.996   1.229 1.00 . B A . 101 SHW C5   1 1 
       15 19361 2 2  1 .   C6   C   0.254   2.297   0.603 1.00 . B A . 101 SHW C6   1 1 
       15 19362 2 2  1 .   C7   C  -0.929   3.234   0.461 1.00 . B A . 101 SHW C7   1 1 
       15 19363 2 2  1 .   C8   C  -2.109   2.484  -0.091 1.00 . B A . 101 SHW C8   1 1 
       15 19364 2 2  1 .   H2   H   1.848   6.053   2.326 1.00 . B A . 101 SHW H2   1 1 
       15 19365 2 2  1 .   H28  H  11.509   7.301   2.202 1.00 . B A . 101 SHW H28  1 1 
       15 19366 2 2  1 .   H28A H  12.080   6.076   3.339 1.00 . B A . 101 SHW H28A 1 1 
       15 19367 2 2  1 .   H2A  H   3.050   5.073   1.496 1.00 . B A . 101 SHW H2A  1 1 
       15 19368 2 2  1 .   H3   H   2.012   4.555   4.303 1.00 . B A . 101 SHW H3   1 1 
       15 19369 2 2  1 .   H30  H  13.426   7.812   5.320 1.00 . B A . 101 SHW H30  1 1 
       15 19370 2 2  1 .   H30A H  12.232   6.569   5.708 1.00 . B A . 101 SHW H30A 1 1 
       15 19371 2 2  1 .   H30B H  12.031   8.210   6.323 1.00 . B A . 101 SHW H30B 1 1 
       15 19372 2 2  1 .   H31  H  11.272   9.716   3.026 1.00 . B A . 101 SHW H31  1 1 
       15 19373 2 2  1 .   H31A H  12.863   9.641   3.783 1.00 . B A . 101 SHW H31A 1 1 
       15 19374 2 2  1 .   H31B H  11.447  10.063   4.746 1.00 . B A . 101 SHW H31B 1 1 
       15 19375 2 2  1 .   H32  H   9.759   8.443   5.337 1.00 . B A . 101 SHW H32  1 1 
       15 19376 2 2  1 .   H37  H   6.903   4.944   4.754 1.00 . B A . 101 SHW H37  1 1 
       15 19377 2 2  1 .   H37A H   8.204   4.358   5.808 1.00 . B A . 101 SHW H37A 1 1 
       15 19378 2 2  1 .   H38  H   5.903   4.668   6.870 1.00 . B A . 101 SHW H38  1 1 
       15 19379 2 2  1 .   H38A H   7.236   5.451   7.668 1.00 . B A . 101 SHW H38A 1 1 
       15 19380 2 2  1 .   H4   H   0.304   4.121   2.624 1.00 . B A . 101 SHW H4   1 1 
       15 19381 2 2  1 .   H42  H   4.114   8.668   5.754 1.00 . B A . 101 SHW H42  1 1 
       15 19382 2 2  1 .   H42A H   5.761   9.232   5.464 1.00 . B A . 101 SHW H42A 1 1 
       15 19383 2 2  1 .   H43  H   5.622   8.422   3.110 1.00 . B A . 101 SHW H43  1 1 
       15 19384 2 2  1 .   H43A H   4.662   9.813   3.569 1.00 . B A . 101 SHW H43A 1 1 
       15 19385 2 2  1 .   H4A  H   0.918   2.601   3.252 1.00 . B A . 101 SHW H4A  1 1 
       15 19386 2 2  1 .   H5   H   2.289   2.308   1.253 1.00 . B A . 101 SHW H5   1 1 
       15 19387 2 2  1 .   H5A  H   1.714   3.850   0.622 1.00 . B A . 101 SHW H5A  1 1 
       15 19388 2 2  1 .   H6   H  -0.026   1.464   1.229 1.00 . B A . 101 SHW H6   1 1 
       15 19389 2 2  1 .   H6A  H   0.529   1.934  -0.377 1.00 . B A . 101 SHW H6A  1 1 
       15 19390 2 2  1 .   H7   H  -0.683   4.031  -0.225 1.00 . B A . 101 SHW H7   1 1 
       15 19391 2 2  1 .   H7A  H  -1.187   3.637   1.430 1.00 . B A . 101 SHW H7A  1 1 
       15 19392 2 2  1 .   H8   H  -2.948   3.156  -0.193 1.00 . B A . 101 SHW H8   1 1 
       15 19393 2 2  1 .   H8A  H  -2.372   1.681   0.582 1.00 . B A . 101 SHW H8A  1 1 
       15 19394 2 2  1 .   H8B  H  -1.855   2.076  -1.058 1.00 . B A . 101 SHW H8B  1 1 
       15 19395 2 2  1 .   HN36 H   7.852   7.223   5.172 1.00 . B A . 101 SHW HN36 1 1 
       15 19396 2 2  1 .   HN41 H   5.787   6.674   4.697 1.00 . B A . 101 SHW HN41 1 1 
       15 19397 2 2  1 .   HO3  H   3.967   3.371   2.686 1.00 . B A . 101 SHW HO3  1 1 
       15 19398 2 2  1 .   HO33 H   8.867   7.439   3.030 1.00 . B A . 101 SHW HO33 1 1 
       15 19399 2 2  1 .   N36  N   8.321   6.362   5.208 1.00 . B A . 101 SHW N36  1 1 
       15 19400 2 2  1 .   N41  N   5.610   7.246   5.482 1.00 . B A . 101 SHW N41  1 1 
       15 19401 2 2  1 .   O1   O   4.957   5.882   3.327 1.00 . B A . 101 SHW O1   1 1 
       15 19402 2 2  1 .   O23  O  15.696   7.437   1.566 1.00 . B A . 101 SHW O23  1 1 
       15 19403 2 2  1 .   O26  O  14.406   5.294   2.009 1.00 . B A . 101 SHW O26  1 1 
       15 19404 2 2  1 .   O27  O  13.521   7.517   2.761 1.00 . B A . 101 SHW O27  1 1 
       15 19405 2 2  1 .   O3   O   3.434   3.313   3.488 1.00 . B A . 101 SHW O3   1 1 
       15 19406 2 2  1 .   O33  O   9.254   8.244   3.388 1.00 . B A . 101 SHW O33  1 1 
       15 19407 2 2  1 .   O35  O  10.293   5.408   4.839 1.00 . B A . 101 SHW O35  1 1 
       15 19408 2 2  1 .   O40  O   5.751   7.542   7.715 1.00 . B A . 101 SHW O40  1 1 
       15 19409 2 2  1 .   P24  P  14.375   6.738   1.666 1.00 . B A . 101 SHW P24  1 1 
       15 19410 2 2  1 .   S1   S   3.317   7.992   3.156 1.00 . B A . 101 SHW S1   1 1 
       16 19411 1 1  1 ALA C    C -15.471  -3.806   0.133 1.00 . A A .   1 ALA C    1 1 
       16 19412 1 1  1 ALA CA   C -16.141  -2.834   1.068 1.00 . A A .   1 ALA CA   1 1 
       16 19413 1 1  1 ALA CB   C -15.922  -3.232   2.525 1.00 . A A .   1 ALA CB   1 1 
       16 19414 1 1  1 ALA H1   H -17.677  -2.482  -0.227 1.00 . A A .   1 ALA H1   1 1 
       16 19415 1 1  1 ALA H2   H -18.071  -2.153   1.406 1.00 . A A .   1 ALA H2   1 1 
       16 19416 1 1  1 ALA H3   H -17.952  -3.755   0.854 1.00 . A A .   1 ALA H3   1 1 
       16 19417 1 1  1 ALA HA   H -15.706  -1.860   0.905 1.00 . A A .   1 ALA HA   1 1 
       16 19418 1 1  1 ALA HB1  H -16.334  -4.216   2.696 1.00 . A A .   1 ALA HB1  1 1 
       16 19419 1 1  1 ALA HB2  H -16.412  -2.517   3.169 1.00 . A A .   1 ALA HB2  1 1 
       16 19420 1 1  1 ALA HB3  H -14.862  -3.243   2.738 1.00 . A A .   1 ALA HB3  1 1 
       16 19421 1 1  1 ALA N    N -17.561  -2.793   0.760 1.00 . A A .   1 ALA N    1 1 
       16 19422 1 1  1 ALA O    O -16.104  -4.314  -0.789 1.00 . A A .   1 ALA O    1 1 
       16 19423 1 1  2 ALA C    C -12.800  -5.951   0.487 1.00 . A A .   2 ALA C    1 1 
       16 19424 1 1  2 ALA CA   C -13.461  -4.988  -0.451 1.00 . A A .   2 ALA CA   1 1 
       16 19425 1 1  2 ALA CB   C -12.423  -4.279  -1.308 1.00 . A A .   2 ALA CB   1 1 
       16 19426 1 1  2 ALA H    H -13.740  -3.611   1.087 1.00 . A A .   2 ALA H    1 1 
       16 19427 1 1  2 ALA HA   H -14.151  -5.522  -1.089 1.00 . A A .   2 ALA HA   1 1 
       16 19428 1 1  2 ALA HB1  H -12.916  -3.600  -1.986 1.00 . A A .   2 ALA HB1  1 1 
       16 19429 1 1  2 ALA HB2  H -11.862  -5.013  -1.869 1.00 . A A .   2 ALA HB2  1 1 
       16 19430 1 1  2 ALA HB3  H -11.751  -3.727  -0.668 1.00 . A A .   2 ALA HB3  1 1 
       16 19431 1 1  2 ALA N    N -14.205  -4.044   0.342 1.00 . A A .   2 ALA N    1 1 
       16 19432 1 1  2 ALA O    O -12.553  -5.599   1.640 1.00 . A A .   2 ALA O    1 1 
       16 19433 1 1  3 THR C    C -10.488  -7.693   1.159 1.00 . A A .   3 THR C    1 1 
       16 19434 1 1  3 THR CA   C -11.916  -8.150   0.833 1.00 . A A .   3 THR CA   1 1 
       16 19435 1 1  3 THR CB   C -11.912  -9.436   0.012 1.00 . A A .   3 THR CB   1 1 
       16 19436 1 1  3 THR CG2  C -12.389 -10.586   0.869 1.00 . A A .   3 THR CG2  1 1 
       16 19437 1 1  3 THR H    H -12.688  -7.397  -0.906 1.00 . A A .   3 THR H    1 1 
       16 19438 1 1  3 THR HA   H -12.494  -8.290   1.735 1.00 . A A .   3 THR HA   1 1 
       16 19439 1 1  3 THR HB   H -10.918  -9.638  -0.359 1.00 . A A .   3 THR HB   1 1 
       16 19440 1 1  3 THR HG1  H -12.414  -9.546  -1.907 1.00 . A A .   3 THR HG1  1 1 
       16 19441 1 1  3 THR HG21 H -13.387 -10.363   1.215 1.00 . A A .   3 THR HG21 1 1 
       16 19442 1 1  3 THR HG22 H -11.729 -10.692   1.717 1.00 . A A .   3 THR HG22 1 1 
       16 19443 1 1  3 THR HG23 H -12.399 -11.495   0.287 1.00 . A A .   3 THR HG23 1 1 
       16 19444 1 1  3 THR N    N -12.520  -7.134   0.025 1.00 . A A .   3 THR N    1 1 
       16 19445 1 1  3 THR O    O  -9.738  -7.343   0.259 1.00 . A A .   3 THR O    1 1 
       16 19446 1 1  3 THR OG1  O -12.853  -9.271  -1.087 1.00 . A A .   3 THR OG1  1 1 
       16 19447 1 1  4 GLN C    C  -7.656  -7.599   2.229 1.00 . A A .   4 GLN C    1 1 
       16 19448 1 1  4 GLN CA   C  -8.900  -7.040   2.915 1.00 . A A .   4 GLN CA   1 1 
       16 19449 1 1  4 GLN CB   C  -8.774  -7.198   4.426 1.00 . A A .   4 GLN CB   1 1 
       16 19450 1 1  4 GLN CD   C  -9.833  -6.742   6.693 1.00 . A A .   4 GLN CD   1 1 
       16 19451 1 1  4 GLN CG   C  -9.963  -6.644   5.184 1.00 . A A .   4 GLN CG   1 1 
       16 19452 1 1  4 GLN H    H -10.736  -8.105   3.081 1.00 . A A .   4 GLN H    1 1 
       16 19453 1 1  4 GLN HA   H  -8.979  -5.983   2.700 1.00 . A A .   4 GLN HA   1 1 
       16 19454 1 1  4 GLN HB2  H  -8.673  -8.247   4.663 1.00 . A A .   4 GLN HB2  1 1 
       16 19455 1 1  4 GLN HB3  H  -7.888  -6.672   4.750 1.00 . A A .   4 GLN HB3  1 1 
       16 19456 1 1  4 GLN HE21 H  -7.872  -6.447   6.621 1.00 . A A .   4 GLN HE21 1 1 
       16 19457 1 1  4 GLN HE22 H  -8.550  -6.622   8.189 1.00 . A A .   4 GLN HE22 1 1 
       16 19458 1 1  4 GLN HG2  H -10.078  -5.602   4.924 1.00 . A A .   4 GLN HG2  1 1 
       16 19459 1 1  4 GLN HG3  H -10.844  -7.186   4.876 1.00 . A A .   4 GLN HG3  1 1 
       16 19460 1 1  4 GLN N    N -10.144  -7.656   2.436 1.00 . A A .   4 GLN N    1 1 
       16 19461 1 1  4 GLN NE2  N  -8.640  -6.603   7.208 1.00 . A A .   4 GLN NE2  1 1 
       16 19462 1 1  4 GLN O    O  -6.776  -6.867   1.824 1.00 . A A .   4 GLN O    1 1 
       16 19463 1 1  4 GLN OE1  O -10.830  -6.901   7.391 1.00 . A A .   4 GLN OE1  1 1 
       16 19464 1 1  5 GLU C    C  -6.444  -9.398  -0.047 1.00 . A A .   5 GLU C    1 1 
       16 19465 1 1  5 GLU CA   C  -6.470  -9.531   1.462 1.00 . A A .   5 GLU CA   1 1 
       16 19466 1 1  5 GLU CB   C  -6.412 -10.963   1.930 1.00 . A A .   5 GLU CB   1 1 
       16 19467 1 1  5 GLU CD   C  -6.367 -12.435   3.942 1.00 . A A .   5 GLU CD   1 1 
       16 19468 1 1  5 GLU CG   C  -6.315 -11.047   3.434 1.00 . A A .   5 GLU CG   1 1 
       16 19469 1 1  5 GLU H    H  -8.461  -9.369   2.202 1.00 . A A .   5 GLU H    1 1 
       16 19470 1 1  5 GLU HA   H  -5.608  -9.001   1.842 1.00 . A A .   5 GLU HA   1 1 
       16 19471 1 1  5 GLU HB2  H  -7.305 -11.476   1.604 1.00 . A A .   5 GLU HB2  1 1 
       16 19472 1 1  5 GLU HB3  H  -5.543 -11.445   1.505 1.00 . A A .   5 GLU HB3  1 1 
       16 19473 1 1  5 GLU HG2  H  -5.379 -10.607   3.743 1.00 . A A .   5 GLU HG2  1 1 
       16 19474 1 1  5 GLU HG3  H  -7.133 -10.486   3.862 1.00 . A A .   5 GLU HG3  1 1 
       16 19475 1 1  5 GLU N    N  -7.640  -8.869   2.019 1.00 . A A .   5 GLU N    1 1 
       16 19476 1 1  5 GLU O    O  -5.394  -9.465  -0.670 1.00 . A A .   5 GLU O    1 1 
       16 19477 1 1  5 GLU OE1  O  -5.334 -13.129   3.907 1.00 . A A .   5 GLU OE1  1 1 
       16 19478 1 1  5 GLU OE2  O  -7.431 -12.852   4.431 1.00 . A A .   5 GLU OE2  1 1 
       16 19479 1 1  6 GLU C    C  -7.196  -7.498  -2.266 1.00 . A A .   6 GLU C    1 1 
       16 19480 1 1  6 GLU CA   C  -7.804  -8.878  -2.004 1.00 . A A .   6 GLU CA   1 1 
       16 19481 1 1  6 GLU CB   C  -9.306  -8.884  -2.272 1.00 . A A .   6 GLU CB   1 1 
       16 19482 1 1  6 GLU CD   C -11.263  -8.670  -3.738 1.00 . A A .   6 GLU CD   1 1 
       16 19483 1 1  6 GLU CG   C  -9.761  -8.643  -3.682 1.00 . A A .   6 GLU CG   1 1 
       16 19484 1 1  6 GLU H    H  -8.403  -9.271  -0.028 1.00 . A A .   6 GLU H    1 1 
       16 19485 1 1  6 GLU HA   H  -7.318  -9.632  -2.600 1.00 . A A .   6 GLU HA   1 1 
       16 19486 1 1  6 GLU HB2  H  -9.690  -9.851  -1.986 1.00 . A A .   6 GLU HB2  1 1 
       16 19487 1 1  6 GLU HB3  H  -9.761  -8.138  -1.637 1.00 . A A .   6 GLU HB3  1 1 
       16 19488 1 1  6 GLU HG2  H  -9.406  -7.677  -4.010 1.00 . A A .   6 GLU HG2  1 1 
       16 19489 1 1  6 GLU HG3  H  -9.373  -9.422  -4.323 1.00 . A A .   6 GLU HG3  1 1 
       16 19490 1 1  6 GLU N    N  -7.611  -9.184  -0.602 1.00 . A A .   6 GLU N    1 1 
       16 19491 1 1  6 GLU O    O  -6.601  -7.240  -3.322 1.00 . A A .   6 GLU O    1 1 
       16 19492 1 1  6 GLU OE1  O -11.852  -9.775  -3.711 1.00 . A A .   6 GLU OE1  1 1 
       16 19493 1 1  6 GLU OE2  O -11.890  -7.609  -3.754 1.00 . A A .   6 GLU OE2  1 1 
       16 19494 1 1  7 ILE C    C  -5.215  -5.509  -1.172 1.00 . A A .   7 ILE C    1 1 
       16 19495 1 1  7 ILE CA   C  -6.730  -5.324  -1.274 1.00 . A A .   7 ILE CA   1 1 
       16 19496 1 1  7 ILE CB   C  -7.223  -4.494  -0.064 1.00 . A A .   7 ILE CB   1 1 
       16 19497 1 1  7 ILE CD1  C  -9.354  -3.591   1.072 1.00 . A A .   7 ILE CD1  1 1 
       16 19498 1 1  7 ILE CG1  C  -8.760  -4.471  -0.016 1.00 . A A .   7 ILE CG1  1 1 
       16 19499 1 1  7 ILE CG2  C  -6.653  -3.081  -0.109 1.00 . A A .   7 ILE CG2  1 1 
       16 19500 1 1  7 ILE H    H  -7.886  -6.888  -0.500 1.00 . A A .   7 ILE H    1 1 
       16 19501 1 1  7 ILE HA   H  -6.983  -4.817  -2.194 1.00 . A A .   7 ILE HA   1 1 
       16 19502 1 1  7 ILE HB   H  -6.859  -4.990   0.824 1.00 . A A .   7 ILE HB   1 1 
       16 19503 1 1  7 ILE HD11 H  -9.016  -3.933   2.039 1.00 . A A .   7 ILE HD11 1 1 
       16 19504 1 1  7 ILE HD12 H -10.431  -3.641   1.030 1.00 . A A .   7 ILE HD12 1 1 
       16 19505 1 1  7 ILE HD13 H  -9.035  -2.570   0.922 1.00 . A A .   7 ILE HD13 1 1 
       16 19506 1 1  7 ILE HG12 H  -9.175  -4.213  -0.974 1.00 . A A .   7 ILE HG12 1 1 
       16 19507 1 1  7 ILE HG13 H  -9.075  -5.483   0.194 1.00 . A A .   7 ILE HG13 1 1 
       16 19508 1 1  7 ILE HG21 H  -6.969  -2.592  -1.018 1.00 . A A .   7 ILE HG21 1 1 
       16 19509 1 1  7 ILE HG22 H  -5.574  -3.130  -0.085 1.00 . A A .   7 ILE HG22 1 1 
       16 19510 1 1  7 ILE HG23 H  -7.004  -2.521   0.745 1.00 . A A .   7 ILE HG23 1 1 
       16 19511 1 1  7 ILE N    N  -7.333  -6.633  -1.269 1.00 . A A .   7 ILE N    1 1 
       16 19512 1 1  7 ILE O    O  -4.469  -5.003  -1.977 1.00 . A A .   7 ILE O    1 1 
       16 19513 1 1  8 VAL C    C  -2.728  -7.159  -1.227 1.00 . A A .   8 VAL C    1 1 
       16 19514 1 1  8 VAL CA   C  -3.376  -6.577   0.041 1.00 . A A .   8 VAL CA   1 1 
       16 19515 1 1  8 VAL CB   C  -3.227  -7.557   1.223 1.00 . A A .   8 VAL CB   1 1 
       16 19516 1 1  8 VAL CG1  C  -1.782  -7.993   1.407 1.00 . A A .   8 VAL CG1  1 1 
       16 19517 1 1  8 VAL CG2  C  -3.738  -6.899   2.484 1.00 . A A .   8 VAL CG2  1 1 
       16 19518 1 1  8 VAL H    H  -5.448  -6.598   0.466 1.00 . A A .   8 VAL H    1 1 
       16 19519 1 1  8 VAL HA   H  -2.870  -5.655   0.292 1.00 . A A .   8 VAL HA   1 1 
       16 19520 1 1  8 VAL HB   H  -3.833  -8.429   1.032 1.00 . A A .   8 VAL HB   1 1 
       16 19521 1 1  8 VAL HG11 H  -1.716  -8.674   2.243 1.00 . A A .   8 VAL HG11 1 1 
       16 19522 1 1  8 VAL HG12 H  -1.161  -7.128   1.588 1.00 . A A .   8 VAL HG12 1 1 
       16 19523 1 1  8 VAL HG13 H  -1.455  -8.494   0.507 1.00 . A A .   8 VAL HG13 1 1 
       16 19524 1 1  8 VAL HG21 H  -3.648  -7.573   3.322 1.00 . A A .   8 VAL HG21 1 1 
       16 19525 1 1  8 VAL HG22 H  -4.773  -6.617   2.353 1.00 . A A .   8 VAL HG22 1 1 
       16 19526 1 1  8 VAL HG23 H  -3.173  -6.000   2.684 1.00 . A A .   8 VAL HG23 1 1 
       16 19527 1 1  8 VAL N    N  -4.789  -6.257  -0.176 1.00 . A A .   8 VAL N    1 1 
       16 19528 1 1  8 VAL O    O  -1.620  -6.793  -1.573 1.00 . A A .   8 VAL O    1 1 
       16 19529 1 1  9 ALA C    C  -2.792  -7.543  -4.225 1.00 . A A .   9 ALA C    1 1 
       16 19530 1 1  9 ALA CA   C  -2.971  -8.622  -3.167 1.00 . A A .   9 ALA CA   1 1 
       16 19531 1 1  9 ALA CB   C  -3.941  -9.681  -3.665 1.00 . A A .   9 ALA CB   1 1 
       16 19532 1 1  9 ALA H    H  -4.319  -8.281  -1.548 1.00 . A A .   9 ALA H    1 1 
       16 19533 1 1  9 ALA HA   H  -2.017  -9.087  -2.971 1.00 . A A .   9 ALA HA   1 1 
       16 19534 1 1  9 ALA HB1  H  -4.063 -10.448  -2.916 1.00 . A A .   9 ALA HB1  1 1 
       16 19535 1 1  9 ALA HB2  H  -3.548 -10.114  -4.573 1.00 . A A .   9 ALA HB2  1 1 
       16 19536 1 1  9 ALA HB3  H  -4.894  -9.219  -3.872 1.00 . A A .   9 ALA HB3  1 1 
       16 19537 1 1  9 ALA N    N  -3.444  -8.029  -1.914 1.00 . A A .   9 ALA N    1 1 
       16 19538 1 1  9 ALA O    O  -1.851  -7.586  -5.023 1.00 . A A .   9 ALA O    1 1 
       16 19539 1 1 10 GLY C    C  -2.415  -4.597  -4.765 1.00 . A A .  10 GLY C    1 1 
       16 19540 1 1 10 GLY CA   C  -3.609  -5.447  -5.095 1.00 . A A .  10 GLY CA   1 1 
       16 19541 1 1 10 GLY H    H  -4.416  -6.606  -3.546 1.00 . A A .  10 GLY H    1 1 
       16 19542 1 1 10 GLY HA2  H  -3.537  -5.794  -6.115 1.00 . A A .  10 GLY HA2  1 1 
       16 19543 1 1 10 GLY HA3  H  -4.494  -4.843  -4.972 1.00 . A A .  10 GLY HA3  1 1 
       16 19544 1 1 10 GLY N    N  -3.688  -6.568  -4.201 1.00 . A A .  10 GLY N    1 1 
       16 19545 1 1 10 GLY O    O  -1.713  -4.151  -5.639 1.00 . A A .  10 GLY O    1 1 
       16 19546 1 1 11 LEU C    C   0.243  -4.368  -3.402 1.00 . A A .  11 LEU C    1 1 
       16 19547 1 1 11 LEU CA   C  -1.037  -3.653  -3.017 1.00 . A A .  11 LEU CA   1 1 
       16 19548 1 1 11 LEU CB   C  -1.087  -3.480  -1.502 1.00 . A A .  11 LEU CB   1 1 
       16 19549 1 1 11 LEU CD1  C  -2.157  -2.586   0.555 1.00 . A A .  11 LEU CD1  1 1 
       16 19550 1 1 11 LEU CD2  C  -1.884  -1.124  -1.435 1.00 . A A .  11 LEU CD2  1 1 
       16 19551 1 1 11 LEU CG   C  -2.152  -2.541  -0.958 1.00 . A A .  11 LEU CG   1 1 
       16 19552 1 1 11 LEU H    H  -2.842  -4.749  -2.843 1.00 . A A .  11 LEU H    1 1 
       16 19553 1 1 11 LEU HA   H  -1.049  -2.677  -3.480 1.00 . A A .  11 LEU HA   1 1 
       16 19554 1 1 11 LEU HB2  H  -1.240  -4.453  -1.059 1.00 . A A .  11 LEU HB2  1 1 
       16 19555 1 1 11 LEU HB3  H  -0.121  -3.114  -1.192 1.00 . A A .  11 LEU HB3  1 1 
       16 19556 1 1 11 LEU HD11 H  -2.912  -1.912   0.932 1.00 . A A .  11 LEU HD11 1 1 
       16 19557 1 1 11 LEU HD12 H  -1.189  -2.283   0.927 1.00 . A A .  11 LEU HD12 1 1 
       16 19558 1 1 11 LEU HD13 H  -2.374  -3.591   0.887 1.00 . A A .  11 LEU HD13 1 1 
       16 19559 1 1 11 LEU HD21 H  -2.645  -0.464  -1.045 1.00 . A A .  11 LEU HD21 1 1 
       16 19560 1 1 11 LEU HD22 H  -1.904  -1.099  -2.514 1.00 . A A .  11 LEU HD22 1 1 
       16 19561 1 1 11 LEU HD23 H  -0.914  -0.801  -1.086 1.00 . A A .  11 LEU HD23 1 1 
       16 19562 1 1 11 LEU HG   H  -3.124  -2.842  -1.316 1.00 . A A .  11 LEU HG   1 1 
       16 19563 1 1 11 LEU N    N  -2.191  -4.392  -3.489 1.00 . A A .  11 LEU N    1 1 
       16 19564 1 1 11 LEU O    O   1.144  -3.768  -3.972 1.00 . A A .  11 LEU O    1 1 
       16 19565 1 1 12 ALA C    C   1.884  -6.432  -4.813 1.00 . A A .  12 ALA C    1 1 
       16 19566 1 1 12 ALA CA   C   1.422  -6.518  -3.371 1.00 . A A .  12 ALA CA   1 1 
       16 19567 1 1 12 ALA CB   C   1.067  -7.951  -3.013 1.00 . A A .  12 ALA CB   1 1 
       16 19568 1 1 12 ALA H    H  -0.513  -6.055  -2.687 1.00 . A A .  12 ALA H    1 1 
       16 19569 1 1 12 ALA HA   H   2.228  -6.206  -2.723 1.00 . A A .  12 ALA HA   1 1 
       16 19570 1 1 12 ALA HB1  H   1.931  -8.593  -3.124 1.00 . A A .  12 ALA HB1  1 1 
       16 19571 1 1 12 ALA HB2  H   0.281  -8.303  -3.665 1.00 . A A .  12 ALA HB2  1 1 
       16 19572 1 1 12 ALA HB3  H   0.726  -7.994  -1.989 1.00 . A A .  12 ALA HB3  1 1 
       16 19573 1 1 12 ALA N    N   0.279  -5.656  -3.116 1.00 . A A .  12 ALA N    1 1 
       16 19574 1 1 12 ALA O    O   3.086  -6.299  -5.088 1.00 . A A .  12 ALA O    1 1 
       16 19575 1 1 13 GLU C    C   1.873  -5.050  -7.528 1.00 . A A .  13 GLU C    1 1 
       16 19576 1 1 13 GLU CA   C   1.276  -6.402  -7.140 1.00 . A A .  13 GLU CA   1 1 
       16 19577 1 1 13 GLU CB   C   0.118  -6.837  -8.036 1.00 . A A .  13 GLU CB   1 1 
       16 19578 1 1 13 GLU CD   C  -2.266  -6.529  -8.699 1.00 . A A .  13 GLU CD   1 1 
       16 19579 1 1 13 GLU CG   C  -1.132  -6.014  -7.888 1.00 . A A .  13 GLU CG   1 1 
       16 19580 1 1 13 GLU H    H   0.000  -6.552  -5.435 1.00 . A A .  13 GLU H    1 1 
       16 19581 1 1 13 GLU HA   H   2.091  -7.090  -7.263 1.00 . A A .  13 GLU HA   1 1 
       16 19582 1 1 13 GLU HB2  H   0.433  -6.774  -9.067 1.00 . A A .  13 GLU HB2  1 1 
       16 19583 1 1 13 GLU HB3  H  -0.124  -7.863  -7.808 1.00 . A A .  13 GLU HB3  1 1 
       16 19584 1 1 13 GLU HG2  H  -1.429  -6.038  -6.849 1.00 . A A .  13 GLU HG2  1 1 
       16 19585 1 1 13 GLU HG3  H  -0.934  -4.991  -8.168 1.00 . A A .  13 GLU HG3  1 1 
       16 19586 1 1 13 GLU N    N   0.936  -6.466  -5.731 1.00 . A A .  13 GLU N    1 1 
       16 19587 1 1 13 GLU O    O   2.848  -4.994  -8.281 1.00 . A A .  13 GLU O    1 1 
       16 19588 1 1 13 GLU OE1  O  -2.089  -6.754  -9.900 1.00 . A A .  13 GLU OE1  1 1 
       16 19589 1 1 13 GLU OE2  O  -3.350  -6.744  -8.147 1.00 . A A .  13 GLU OE2  1 1 
       16 19590 1 1 14 ILE C    C   3.253  -2.520  -6.611 1.00 . A A .  14 ILE C    1 1 
       16 19591 1 1 14 ILE CA   C   1.829  -2.634  -7.159 1.00 . A A .  14 ILE CA   1 1 
       16 19592 1 1 14 ILE CB   C   0.917  -1.660  -6.396 1.00 . A A .  14 ILE CB   1 1 
       16 19593 1 1 14 ILE CD1  C  -1.484  -1.021  -6.099 1.00 . A A .  14 ILE CD1  1 1 
       16 19594 1 1 14 ILE CG1  C  -0.477  -1.685  -6.979 1.00 . A A .  14 ILE CG1  1 1 
       16 19595 1 1 14 ILE CG2  C   1.477  -0.250  -6.417 1.00 . A A .  14 ILE CG2  1 1 
       16 19596 1 1 14 ILE H    H   0.568  -4.132  -6.361 1.00 . A A .  14 ILE H    1 1 
       16 19597 1 1 14 ILE HA   H   1.798  -2.400  -8.212 1.00 . A A .  14 ILE HA   1 1 
       16 19598 1 1 14 ILE HB   H   0.863  -1.985  -5.368 1.00 . A A .  14 ILE HB   1 1 
       16 19599 1 1 14 ILE HD11 H  -1.207   0.009  -5.934 1.00 . A A .  14 ILE HD11 1 1 
       16 19600 1 1 14 ILE HD12 H  -1.484  -1.570  -5.168 1.00 . A A .  14 ILE HD12 1 1 
       16 19601 1 1 14 ILE HD13 H  -2.456  -1.091  -6.563 1.00 . A A .  14 ILE HD13 1 1 
       16 19602 1 1 14 ILE HG12 H  -0.477  -1.175  -7.932 1.00 . A A .  14 ILE HG12 1 1 
       16 19603 1 1 14 ILE HG13 H  -0.783  -2.712  -7.122 1.00 . A A .  14 ILE HG13 1 1 
       16 19604 1 1 14 ILE HG21 H   0.819   0.409  -5.869 1.00 . A A .  14 ILE HG21 1 1 
       16 19605 1 1 14 ILE HG22 H   1.559   0.083  -7.442 1.00 . A A .  14 ILE HG22 1 1 
       16 19606 1 1 14 ILE HG23 H   2.454  -0.254  -5.959 1.00 . A A .  14 ILE HG23 1 1 
       16 19607 1 1 14 ILE N    N   1.338  -3.995  -6.956 1.00 . A A .  14 ILE N    1 1 
       16 19608 1 1 14 ILE O    O   4.160  -1.992  -7.271 1.00 . A A .  14 ILE O    1 1 
       16 19609 1 1 15 VAL C    C   5.782  -3.718  -5.566 1.00 . A A .  15 VAL C    1 1 
       16 19610 1 1 15 VAL CA   C   4.725  -3.018  -4.725 1.00 . A A .  15 VAL CA   1 1 
       16 19611 1 1 15 VAL CB   C   4.637  -3.681  -3.318 1.00 . A A .  15 VAL CB   1 1 
       16 19612 1 1 15 VAL CG1  C   5.994  -3.734  -2.627 1.00 . A A .  15 VAL CG1  1 1 
       16 19613 1 1 15 VAL CG2  C   3.664  -2.930  -2.449 1.00 . A A .  15 VAL CG2  1 1 
       16 19614 1 1 15 VAL H    H   2.657  -3.417  -4.945 1.00 . A A .  15 VAL H    1 1 
       16 19615 1 1 15 VAL HA   H   5.018  -1.987  -4.599 1.00 . A A .  15 VAL HA   1 1 
       16 19616 1 1 15 VAL HB   H   4.267  -4.686  -3.446 1.00 . A A .  15 VAL HB   1 1 
       16 19617 1 1 15 VAL HG11 H   5.886  -4.192  -1.656 1.00 . A A .  15 VAL HG11 1 1 
       16 19618 1 1 15 VAL HG12 H   6.381  -2.733  -2.511 1.00 . A A .  15 VAL HG12 1 1 
       16 19619 1 1 15 VAL HG13 H   6.679  -4.315  -3.226 1.00 . A A .  15 VAL HG13 1 1 
       16 19620 1 1 15 VAL HG21 H   3.993  -1.907  -2.340 1.00 . A A .  15 VAL HG21 1 1 
       16 19621 1 1 15 VAL HG22 H   3.616  -3.395  -1.476 1.00 . A A .  15 VAL HG22 1 1 
       16 19622 1 1 15 VAL HG23 H   2.686  -2.944  -2.909 1.00 . A A .  15 VAL HG23 1 1 
       16 19623 1 1 15 VAL N    N   3.437  -3.025  -5.400 1.00 . A A .  15 VAL N    1 1 
       16 19624 1 1 15 VAL O    O   6.914  -3.284  -5.628 1.00 . A A .  15 VAL O    1 1 
       16 19625 1 1 16 ASN C    C   6.767  -4.703  -8.296 1.00 . A A .  16 ASN C    1 1 
       16 19626 1 1 16 ASN CA   C   6.350  -5.496  -7.060 1.00 . A A .  16 ASN CA   1 1 
       16 19627 1 1 16 ASN CB   C   5.774  -6.838  -7.452 1.00 . A A .  16 ASN CB   1 1 
       16 19628 1 1 16 ASN CG   C   6.807  -7.763  -8.053 1.00 . A A .  16 ASN CG   1 1 
       16 19629 1 1 16 ASN H    H   4.465  -5.046  -6.202 1.00 . A A .  16 ASN H    1 1 
       16 19630 1 1 16 ASN HA   H   7.228  -5.660  -6.453 1.00 . A A .  16 ASN HA   1 1 
       16 19631 1 1 16 ASN HB2  H   5.350  -7.308  -6.577 1.00 . A A .  16 ASN HB2  1 1 
       16 19632 1 1 16 ASN HB3  H   4.990  -6.680  -8.180 1.00 . A A .  16 ASN HB3  1 1 
       16 19633 1 1 16 ASN HD21 H   7.340  -8.289  -6.246 1.00 . A A .  16 ASN HD21 1 1 
       16 19634 1 1 16 ASN HD22 H   8.190  -9.083  -7.517 1.00 . A A .  16 ASN HD22 1 1 
       16 19635 1 1 16 ASN N    N   5.402  -4.754  -6.251 1.00 . A A .  16 ASN N    1 1 
       16 19636 1 1 16 ASN ND2  N   7.517  -8.436  -7.201 1.00 . A A .  16 ASN ND2  1 1 
       16 19637 1 1 16 ASN O    O   7.896  -4.811  -8.763 1.00 . A A .  16 ASN O    1 1 
       16 19638 1 1 16 ASN OD1  O   6.979  -7.844  -9.269 1.00 . A A .  16 ASN OD1  1 1 
       16 19639 1 1 17 GLU C    C   6.997  -1.877  -9.585 1.00 . A A .  17 GLU C    1 1 
       16 19640 1 1 17 GLU CA   C   6.124  -3.055  -9.931 1.00 . A A .  17 GLU CA   1 1 
       16 19641 1 1 17 GLU CB   C   4.816  -2.515 -10.449 1.00 . A A .  17 GLU CB   1 1 
       16 19642 1 1 17 GLU CD   C   4.393  -4.394 -12.008 1.00 . A A .  17 GLU CD   1 1 
       16 19643 1 1 17 GLU CG   C   3.854  -3.563 -10.884 1.00 . A A .  17 GLU CG   1 1 
       16 19644 1 1 17 GLU H    H   4.987  -3.788  -8.369 1.00 . A A .  17 GLU H    1 1 
       16 19645 1 1 17 GLU HA   H   6.573  -3.650 -10.710 1.00 . A A .  17 GLU HA   1 1 
       16 19646 1 1 17 GLU HB2  H   4.347  -1.936  -9.667 1.00 . A A .  17 GLU HB2  1 1 
       16 19647 1 1 17 GLU HB3  H   5.027  -1.870 -11.281 1.00 . A A .  17 GLU HB3  1 1 
       16 19648 1 1 17 GLU HG2  H   3.727  -4.178 -10.008 1.00 . A A .  17 GLU HG2  1 1 
       16 19649 1 1 17 GLU HG3  H   2.917  -3.110 -11.164 1.00 . A A .  17 GLU HG3  1 1 
       16 19650 1 1 17 GLU N    N   5.873  -3.871  -8.779 1.00 . A A .  17 GLU N    1 1 
       16 19651 1 1 17 GLU O    O   7.951  -1.564 -10.296 1.00 . A A .  17 GLU O    1 1 
       16 19652 1 1 17 GLU OE1  O   4.739  -3.841 -13.064 1.00 . A A .  17 GLU OE1  1 1 
       16 19653 1 1 17 GLU OE2  O   4.463  -5.626 -11.857 1.00 . A A .  17 GLU OE2  1 1 
       16 19654 1 1 18 ILE C    C   8.531  -0.225  -7.231 1.00 . A A .  18 ILE C    1 1 
       16 19655 1 1 18 ILE CA   C   7.315   0.010  -8.150 1.00 . A A .  18 ILE CA   1 1 
       16 19656 1 1 18 ILE CB   C   6.310   0.955  -7.458 1.00 . A A .  18 ILE CB   1 1 
       16 19657 1 1 18 ILE CD1  C   3.961   1.877  -7.723 1.00 . A A .  18 ILE CD1  1 1 
       16 19658 1 1 18 ILE CG1  C   5.135   1.234  -8.390 1.00 . A A .  18 ILE CG1  1 1 
       16 19659 1 1 18 ILE CG2  C   6.991   2.259  -7.100 1.00 . A A .  18 ILE CG2  1 1 
       16 19660 1 1 18 ILE H    H   5.911  -1.562  -7.968 1.00 . A A .  18 ILE H    1 1 
       16 19661 1 1 18 ILE HA   H   7.593   0.451  -9.092 1.00 . A A .  18 ILE HA   1 1 
       16 19662 1 1 18 ILE HB   H   5.938   0.496  -6.554 1.00 . A A .  18 ILE HB   1 1 
       16 19663 1 1 18 ILE HD11 H   3.179   2.040  -8.450 1.00 . A A .  18 ILE HD11 1 1 
       16 19664 1 1 18 ILE HD12 H   4.264   2.825  -7.300 1.00 . A A .  18 ILE HD12 1 1 
       16 19665 1 1 18 ILE HD13 H   3.594   1.233  -6.938 1.00 . A A .  18 ILE HD13 1 1 
       16 19666 1 1 18 ILE HG12 H   5.480   1.964  -9.108 1.00 . A A .  18 ILE HG12 1 1 
       16 19667 1 1 18 ILE HG13 H   4.811   0.328  -8.882 1.00 . A A .  18 ILE HG13 1 1 
       16 19668 1 1 18 ILE HG21 H   6.287   2.910  -6.606 1.00 . A A .  18 ILE HG21 1 1 
       16 19669 1 1 18 ILE HG22 H   7.353   2.734  -8.001 1.00 . A A .  18 ILE HG22 1 1 
       16 19670 1 1 18 ILE HG23 H   7.817   2.050  -6.438 1.00 . A A .  18 ILE HG23 1 1 
       16 19671 1 1 18 ILE N    N   6.656  -1.217  -8.509 1.00 . A A .  18 ILE N    1 1 
       16 19672 1 1 18 ILE O    O   9.638   0.223  -7.529 1.00 . A A .  18 ILE O    1 1 
       16 19673 1 1 19 ALA C    C  10.249  -2.315  -5.644 1.00 . A A .  19 ALA C    1 1 
       16 19674 1 1 19 ALA CA   C   9.365  -1.185  -5.156 1.00 . A A .  19 ALA CA   1 1 
       16 19675 1 1 19 ALA CB   C   8.734  -1.604  -3.847 1.00 . A A .  19 ALA CB   1 1 
       16 19676 1 1 19 ALA H    H   7.427  -1.309  -5.982 1.00 . A A .  19 ALA H    1 1 
       16 19677 1 1 19 ALA HA   H   9.929  -0.276  -4.974 1.00 . A A .  19 ALA HA   1 1 
       16 19678 1 1 19 ALA HB1  H   9.507  -1.809  -3.120 1.00 . A A .  19 ALA HB1  1 1 
       16 19679 1 1 19 ALA HB2  H   8.148  -2.498  -4.003 1.00 . A A .  19 ALA HB2  1 1 
       16 19680 1 1 19 ALA HB3  H   8.098  -0.811  -3.483 1.00 . A A .  19 ALA HB3  1 1 
       16 19681 1 1 19 ALA N    N   8.315  -0.925  -6.133 1.00 . A A .  19 ALA N    1 1 
       16 19682 1 1 19 ALA O    O  11.461  -2.288  -5.482 1.00 . A A .  19 ALA O    1 1 
       16 19683 1 1 20 GLY C    C  10.345  -5.572  -5.673 1.00 . A A .  20 GLY C    1 1 
       16 19684 1 1 20 GLY CA   C  10.319  -4.482  -6.717 1.00 . A A .  20 GLY CA   1 1 
       16 19685 1 1 20 GLY H    H   8.641  -3.251  -6.337 1.00 . A A .  20 GLY H    1 1 
       16 19686 1 1 20 GLY HA2  H   9.823  -4.851  -7.603 1.00 . A A .  20 GLY HA2  1 1 
       16 19687 1 1 20 GLY HA3  H  11.335  -4.211  -6.964 1.00 . A A .  20 GLY HA3  1 1 
       16 19688 1 1 20 GLY N    N   9.615  -3.316  -6.233 1.00 . A A .  20 GLY N    1 1 
       16 19689 1 1 20 GLY O    O  11.169  -6.484  -5.721 1.00 . A A .  20 GLY O    1 1 
       16 19690 1 1 21 ILE C    C   8.377  -7.525  -3.917 1.00 . A A .  21 ILE C    1 1 
       16 19691 1 1 21 ILE CA   C   9.384  -6.413  -3.629 1.00 . A A .  21 ILE CA   1 1 
       16 19692 1 1 21 ILE CB   C   8.999  -5.677  -2.303 1.00 . A A .  21 ILE CB   1 1 
       16 19693 1 1 21 ILE CD1  C  11.438  -4.978  -1.925 1.00 . A A .  21 ILE CD1  1 1 
       16 19694 1 1 21 ILE CG1  C   9.991  -4.540  -2.008 1.00 . A A .  21 ILE CG1  1 1 
       16 19695 1 1 21 ILE CG2  C   8.912  -6.638  -1.116 1.00 . A A .  21 ILE CG2  1 1 
       16 19696 1 1 21 ILE H    H   8.752  -4.785  -4.802 1.00 . A A .  21 ILE H    1 1 
       16 19697 1 1 21 ILE HA   H  10.366  -6.848  -3.510 1.00 . A A .  21 ILE HA   1 1 
       16 19698 1 1 21 ILE HB   H   8.018  -5.245  -2.444 1.00 . A A .  21 ILE HB   1 1 
       16 19699 1 1 21 ILE HD11 H  11.548  -5.703  -1.131 1.00 . A A .  21 ILE HD11 1 1 
       16 19700 1 1 21 ILE HD12 H  12.064  -4.123  -1.719 1.00 . A A .  21 ILE HD12 1 1 
       16 19701 1 1 21 ILE HD13 H  11.733  -5.426  -2.863 1.00 . A A .  21 ILE HD13 1 1 
       16 19702 1 1 21 ILE HG12 H   9.920  -3.799  -2.792 1.00 . A A .  21 ILE HG12 1 1 
       16 19703 1 1 21 ILE HG13 H   9.726  -4.079  -1.067 1.00 . A A .  21 ILE HG13 1 1 
       16 19704 1 1 21 ILE HG21 H   8.622  -6.097  -0.227 1.00 . A A .  21 ILE HG21 1 1 
       16 19705 1 1 21 ILE HG22 H   9.876  -7.098  -0.957 1.00 . A A .  21 ILE HG22 1 1 
       16 19706 1 1 21 ILE HG23 H   8.181  -7.404  -1.329 1.00 . A A .  21 ILE HG23 1 1 
       16 19707 1 1 21 ILE N    N   9.432  -5.486  -4.737 1.00 . A A .  21 ILE N    1 1 
       16 19708 1 1 21 ILE O    O   7.321  -7.255  -4.494 1.00 . A A .  21 ILE O    1 1 
       16 19709 1 1 22 PRO C    C   6.452  -9.711  -3.324 1.00 . A A .  22 PRO C    1 1 
       16 19710 1 1 22 PRO CA   C   7.896  -9.968  -3.703 1.00 . A A .  22 PRO CA   1 1 
       16 19711 1 1 22 PRO CB   C   8.531 -10.942  -2.689 1.00 . A A .  22 PRO CB   1 1 
       16 19712 1 1 22 PRO CD   C  10.090  -9.213  -3.230 1.00 . A A .  22 PRO CD   1 1 
       16 19713 1 1 22 PRO CG   C   9.794 -10.276  -2.224 1.00 . A A .  22 PRO CG   1 1 
       16 19714 1 1 22 PRO HA   H   7.896 -10.442  -4.671 1.00 . A A .  22 PRO HA   1 1 
       16 19715 1 1 22 PRO HB2  H   7.845 -11.099  -1.870 1.00 . A A .  22 PRO HB2  1 1 
       16 19716 1 1 22 PRO HB3  H   8.739 -11.884  -3.174 1.00 . A A .  22 PRO HB3  1 1 
       16 19717 1 1 22 PRO HD2  H  10.660  -8.397  -2.810 1.00 . A A .  22 PRO HD2  1 1 
       16 19718 1 1 22 PRO HD3  H  10.586  -9.655  -4.081 1.00 . A A .  22 PRO HD3  1 1 
       16 19719 1 1 22 PRO HG2  H   9.640  -9.836  -1.249 1.00 . A A .  22 PRO HG2  1 1 
       16 19720 1 1 22 PRO HG3  H  10.597 -10.997  -2.189 1.00 . A A .  22 PRO HG3  1 1 
       16 19721 1 1 22 PRO N    N   8.754  -8.794  -3.618 1.00 . A A .  22 PRO N    1 1 
       16 19722 1 1 22 PRO O    O   6.147  -9.240  -2.217 1.00 . A A .  22 PRO O    1 1 
       16 19723 1 1 23 VAL C    C   3.670 -10.844  -2.905 1.00 . A A .  23 VAL C    1 1 
       16 19724 1 1 23 VAL CA   C   4.117  -9.964  -4.071 1.00 . A A .  23 VAL CA   1 1 
       16 19725 1 1 23 VAL CB   C   3.392 -10.420  -5.391 1.00 . A A .  23 VAL CB   1 1 
       16 19726 1 1 23 VAL CG1  C   1.875 -10.398  -5.278 1.00 . A A .  23 VAL CG1  1 1 
       16 19727 1 1 23 VAL CG2  C   3.827  -9.560  -6.552 1.00 . A A .  23 VAL CG2  1 1 
       16 19728 1 1 23 VAL H    H   5.923 -10.460  -5.076 1.00 . A A .  23 VAL H    1 1 
       16 19729 1 1 23 VAL HA   H   3.867  -8.933  -3.868 1.00 . A A .  23 VAL HA   1 1 
       16 19730 1 1 23 VAL HB   H   3.692 -11.435  -5.604 1.00 . A A .  23 VAL HB   1 1 
       16 19731 1 1 23 VAL HG11 H   1.439 -10.722  -6.211 1.00 . A A .  23 VAL HG11 1 1 
       16 19732 1 1 23 VAL HG12 H   1.544  -9.394  -5.056 1.00 . A A .  23 VAL HG12 1 1 
       16 19733 1 1 23 VAL HG13 H   1.564 -11.063  -4.485 1.00 . A A .  23 VAL HG13 1 1 
       16 19734 1 1 23 VAL HG21 H   3.327  -9.887  -7.453 1.00 . A A .  23 VAL HG21 1 1 
       16 19735 1 1 23 VAL HG22 H   4.896  -9.645  -6.682 1.00 . A A .  23 VAL HG22 1 1 
       16 19736 1 1 23 VAL HG23 H   3.571  -8.530  -6.352 1.00 . A A .  23 VAL HG23 1 1 
       16 19737 1 1 23 VAL N    N   5.570 -10.081  -4.234 1.00 . A A .  23 VAL N    1 1 
       16 19738 1 1 23 VAL O    O   2.643 -10.622  -2.271 1.00 . A A .  23 VAL O    1 1 
       16 19739 1 1 24 GLU C    C   4.825 -12.336  -0.230 1.00 . A A .  24 GLU C    1 1 
       16 19740 1 1 24 GLU CA   C   4.224 -12.730  -1.570 1.00 . A A .  24 GLU CA   1 1 
       16 19741 1 1 24 GLU CB   C   4.694 -14.114  -1.983 1.00 . A A .  24 GLU CB   1 1 
       16 19742 1 1 24 GLU CD   C   2.551 -14.758  -3.088 1.00 . A A .  24 GLU CD   1 1 
       16 19743 1 1 24 GLU CG   C   4.036 -14.636  -3.239 1.00 . A A .  24 GLU CG   1 1 
       16 19744 1 1 24 GLU H    H   5.357 -11.780  -3.064 1.00 . A A .  24 GLU H    1 1 
       16 19745 1 1 24 GLU HA   H   3.150 -12.729  -1.532 1.00 . A A .  24 GLU HA   1 1 
       16 19746 1 1 24 GLU HB2  H   5.761 -14.085  -2.147 1.00 . A A .  24 GLU HB2  1 1 
       16 19747 1 1 24 GLU HB3  H   4.485 -14.805  -1.180 1.00 . A A .  24 GLU HB3  1 1 
       16 19748 1 1 24 GLU HG2  H   4.247 -13.955  -4.051 1.00 . A A .  24 GLU HG2  1 1 
       16 19749 1 1 24 GLU HG3  H   4.443 -15.609  -3.468 1.00 . A A .  24 GLU HG3  1 1 
       16 19750 1 1 24 GLU N    N   4.510 -11.776  -2.580 1.00 . A A .  24 GLU N    1 1 
       16 19751 1 1 24 GLU O    O   4.555 -12.966   0.791 1.00 . A A .  24 GLU O    1 1 
       16 19752 1 1 24 GLU OE1  O   2.079 -15.742  -2.511 1.00 . A A .  24 GLU OE1  1 1 
       16 19753 1 1 24 GLU OE2  O   1.822 -13.854  -3.549 1.00 . A A .  24 GLU OE2  1 1 
       16 19754 1 1 25 ASP C    C   5.341  -9.836   1.655 1.00 . A A .  25 ASP C    1 1 
       16 19755 1 1 25 ASP CA   C   6.236 -10.881   1.038 1.00 . A A .  25 ASP CA   1 1 
       16 19756 1 1 25 ASP CB   C   7.655 -10.343   0.840 1.00 . A A .  25 ASP CB   1 1 
       16 19757 1 1 25 ASP CG   C   8.441 -10.332   2.133 1.00 . A A .  25 ASP CG   1 1 
       16 19758 1 1 25 ASP H    H   5.821 -10.801  -1.041 1.00 . A A .  25 ASP H    1 1 
       16 19759 1 1 25 ASP HA   H   6.256 -11.740   1.693 1.00 . A A .  25 ASP HA   1 1 
       16 19760 1 1 25 ASP HB2  H   8.177 -10.960   0.124 1.00 . A A .  25 ASP HB2  1 1 
       16 19761 1 1 25 ASP HB3  H   7.600  -9.331   0.465 1.00 . A A .  25 ASP HB3  1 1 
       16 19762 1 1 25 ASP N    N   5.636 -11.302  -0.217 1.00 . A A .  25 ASP N    1 1 
       16 19763 1 1 25 ASP O    O   5.376  -9.574   2.846 1.00 . A A .  25 ASP O    1 1 
       16 19764 1 1 25 ASP OD1  O   8.886 -11.392   2.611 1.00 . A A .  25 ASP OD1  1 1 
       16 19765 1 1 25 ASP OD2  O   8.641  -9.230   2.693 1.00 . A A .  25 ASP OD2  1 1 
       16 19766 1 1 26 VAL C    C   2.328  -9.019   1.865 1.00 . A A .  26 VAL C    1 1 
       16 19767 1 1 26 VAL CA   C   3.510  -8.313   1.181 1.00 . A A .  26 VAL CA   1 1 
       16 19768 1 1 26 VAL CB   C   3.063  -7.517  -0.075 1.00 . A A .  26 VAL CB   1 1 
       16 19769 1 1 26 VAL CG1  C   1.869  -6.640   0.221 1.00 . A A .  26 VAL CG1  1 1 
       16 19770 1 1 26 VAL CG2  C   4.212  -6.649  -0.564 1.00 . A A .  26 VAL CG2  1 1 
       16 19771 1 1 26 VAL H    H   4.526  -9.586  -0.115 1.00 . A A .  26 VAL H    1 1 
       16 19772 1 1 26 VAL HA   H   3.958  -7.627   1.888 1.00 . A A .  26 VAL HA   1 1 
       16 19773 1 1 26 VAL HB   H   2.810  -8.207  -0.866 1.00 . A A .  26 VAL HB   1 1 
       16 19774 1 1 26 VAL HG11 H   1.602  -6.130  -0.692 1.00 . A A .  26 VAL HG11 1 1 
       16 19775 1 1 26 VAL HG12 H   2.119  -5.936   1.000 1.00 . A A .  26 VAL HG12 1 1 
       16 19776 1 1 26 VAL HG13 H   1.054  -7.278   0.530 1.00 . A A .  26 VAL HG13 1 1 
       16 19777 1 1 26 VAL HG21 H   5.066  -7.267  -0.798 1.00 . A A .  26 VAL HG21 1 1 
       16 19778 1 1 26 VAL HG22 H   4.478  -5.946   0.216 1.00 . A A .  26 VAL HG22 1 1 
       16 19779 1 1 26 VAL HG23 H   3.903  -6.101  -1.442 1.00 . A A .  26 VAL HG23 1 1 
       16 19780 1 1 26 VAL N    N   4.498  -9.288   0.815 1.00 . A A .  26 VAL N    1 1 
       16 19781 1 1 26 VAL O    O   1.416  -9.544   1.227 1.00 . A A .  26 VAL O    1 1 
       16 19782 1 1 27 LYS C    C   0.714  -8.609   4.655 1.00 . A A .  27 LYS C    1 1 
       16 19783 1 1 27 LYS CA   C   1.498  -9.755   4.034 1.00 . A A .  27 LYS CA   1 1 
       16 19784 1 1 27 LYS CB   C   2.269 -10.559   5.072 1.00 . A A .  27 LYS CB   1 1 
       16 19785 1 1 27 LYS CD   C   4.034 -12.310   5.456 1.00 . A A .  27 LYS CD   1 1 
       16 19786 1 1 27 LYS CE   C   4.919 -13.342   4.789 1.00 . A A .  27 LYS CE   1 1 
       16 19787 1 1 27 LYS CG   C   3.156 -11.621   4.440 1.00 . A A .  27 LYS CG   1 1 
       16 19788 1 1 27 LYS H    H   3.342  -8.872   3.511 1.00 . A A .  27 LYS H    1 1 
       16 19789 1 1 27 LYS HA   H   0.805 -10.387   3.502 1.00 . A A .  27 LYS HA   1 1 
       16 19790 1 1 27 LYS HB2  H   2.888  -9.888   5.649 1.00 . A A .  27 LYS HB2  1 1 
       16 19791 1 1 27 LYS HB3  H   1.570 -11.051   5.733 1.00 . A A .  27 LYS HB3  1 1 
       16 19792 1 1 27 LYS HD2  H   4.652 -11.576   5.951 1.00 . A A .  27 LYS HD2  1 1 
       16 19793 1 1 27 LYS HD3  H   3.406 -12.804   6.184 1.00 . A A .  27 LYS HD3  1 1 
       16 19794 1 1 27 LYS HE2  H   4.291 -14.096   4.338 1.00 . A A .  27 LYS HE2  1 1 
       16 19795 1 1 27 LYS HE3  H   5.499 -12.854   4.019 1.00 . A A .  27 LYS HE3  1 1 
       16 19796 1 1 27 LYS HG2  H   2.532 -12.359   3.960 1.00 . A A .  27 LYS HG2  1 1 
       16 19797 1 1 27 LYS HG3  H   3.779 -11.144   3.695 1.00 . A A .  27 LYS HG3  1 1 
       16 19798 1 1 27 LYS HZ1  H   5.331 -14.514   6.495 1.00 . A A .  27 LYS HZ1  1 1 
       16 19799 1 1 27 LYS HZ2  H   6.453 -13.290   6.199 1.00 . A A .  27 LYS HZ2  1 1 
       16 19800 1 1 27 LYS HZ3  H   6.441 -14.669   5.222 1.00 . A A .  27 LYS HZ3  1 1 
       16 19801 1 1 27 LYS N    N   2.483  -9.169   3.145 1.00 . A A .  27 LYS N    1 1 
       16 19802 1 1 27 LYS NZ   N   5.836 -13.998   5.744 1.00 . A A .  27 LYS NZ   1 1 
       16 19803 1 1 27 LYS O    O   0.330  -7.707   3.944 1.00 . A A .  27 LYS O    1 1 
       16 19804 1 1 28 LEU C    C   0.596  -6.944   7.759 1.00 . A A .  28 LEU C    1 1 
       16 19805 1 1 28 LEU CA   C  -0.210  -7.500   6.598 1.00 . A A .  28 LEU CA   1 1 
       16 19806 1 1 28 LEU CB   C  -1.637  -7.767   7.042 1.00 . A A .  28 LEU CB   1 1 
       16 19807 1 1 28 LEU CD1  C  -2.749  -8.872   5.073 1.00 . A A .  28 LEU CD1  1 1 
       16 19808 1 1 28 LEU CD2  C  -4.051  -7.437   6.626 1.00 . A A .  28 LEU CD2  1 1 
       16 19809 1 1 28 LEU CG   C  -2.720  -7.673   5.981 1.00 . A A .  28 LEU CG   1 1 
       16 19810 1 1 28 LEU H    H   0.616  -9.457   6.474 1.00 . A A .  28 LEU H    1 1 
       16 19811 1 1 28 LEU HA   H  -0.233  -6.723   5.847 1.00 . A A .  28 LEU HA   1 1 
       16 19812 1 1 28 LEU HB2  H  -1.670  -8.760   7.464 1.00 . A A .  28 LEU HB2  1 1 
       16 19813 1 1 28 LEU HB3  H  -1.863  -7.059   7.820 1.00 . A A .  28 LEU HB3  1 1 
       16 19814 1 1 28 LEU HD11 H  -3.526  -8.704   4.342 1.00 . A A .  28 LEU HD11 1 1 
       16 19815 1 1 28 LEU HD12 H  -2.949  -9.770   5.637 1.00 . A A .  28 LEU HD12 1 1 
       16 19816 1 1 28 LEU HD13 H  -1.799  -8.941   4.565 1.00 . A A .  28 LEU HD13 1 1 
       16 19817 1 1 28 LEU HD21 H  -4.816  -7.361   5.869 1.00 . A A .  28 LEU HD21 1 1 
       16 19818 1 1 28 LEU HD22 H  -3.981  -6.518   7.189 1.00 . A A .  28 LEU HD22 1 1 
       16 19819 1 1 28 LEU HD23 H  -4.261  -8.258   7.296 1.00 . A A .  28 LEU HD23 1 1 
       16 19820 1 1 28 LEU HG   H  -2.507  -6.814   5.363 1.00 . A A .  28 LEU HG   1 1 
       16 19821 1 1 28 LEU N    N   0.434  -8.646   5.945 1.00 . A A .  28 LEU N    1 1 
       16 19822 1 1 28 LEU O    O   0.352  -5.828   8.220 1.00 . A A .  28 LEU O    1 1 
       16 19823 1 1 29 ASP C    C   3.570  -6.453   8.854 1.00 . A A .  29 ASP C    1 1 
       16 19824 1 1 29 ASP CA   C   2.426  -7.327   9.333 1.00 . A A .  29 ASP CA   1 1 
       16 19825 1 1 29 ASP CB   C   2.996  -8.615   9.940 1.00 . A A .  29 ASP CB   1 1 
       16 19826 1 1 29 ASP CG   C   3.848  -8.399  11.168 1.00 . A A .  29 ASP CG   1 1 
       16 19827 1 1 29 ASP H    H   1.728  -8.557   7.754 1.00 . A A .  29 ASP H    1 1 
       16 19828 1 1 29 ASP HA   H   1.839  -6.812  10.079 1.00 . A A .  29 ASP HA   1 1 
       16 19829 1 1 29 ASP HB2  H   2.178  -9.262  10.216 1.00 . A A .  29 ASP HB2  1 1 
       16 19830 1 1 29 ASP HB3  H   3.595  -9.112   9.190 1.00 . A A .  29 ASP HB3  1 1 
       16 19831 1 1 29 ASP N    N   1.571  -7.695   8.191 1.00 . A A .  29 ASP N    1 1 
       16 19832 1 1 29 ASP O    O   4.238  -5.766   9.627 1.00 . A A .  29 ASP O    1 1 
       16 19833 1 1 29 ASP OD1  O   3.297  -8.428  12.287 1.00 . A A .  29 ASP OD1  1 1 
       16 19834 1 1 29 ASP OD2  O   5.092  -8.261  11.029 1.00 . A A .  29 ASP OD2  1 1 
       16 19835 1 1 30 LYS C    C   4.722  -4.313   6.813 1.00 . A A .  30 LYS C    1 1 
       16 19836 1 1 30 LYS CA   C   4.843  -5.818   6.892 1.00 . A A .  30 LYS CA   1 1 
       16 19837 1 1 30 LYS CB   C   4.942  -6.379   5.482 1.00 . A A .  30 LYS CB   1 1 
       16 19838 1 1 30 LYS CD   C   6.763  -8.103   5.581 1.00 . A A .  30 LYS CD   1 1 
       16 19839 1 1 30 LYS CE   C   7.065  -9.586   5.543 1.00 . A A .  30 LYS CE   1 1 
       16 19840 1 1 30 LYS CG   C   5.275  -7.852   5.414 1.00 . A A .  30 LYS CG   1 1 
       16 19841 1 1 30 LYS H    H   2.966  -6.804   7.048 1.00 . A A .  30 LYS H    1 1 
       16 19842 1 1 30 LYS HA   H   5.746  -6.088   7.417 1.00 . A A .  30 LYS HA   1 1 
       16 19843 1 1 30 LYS HB2  H   3.995  -6.224   4.986 1.00 . A A .  30 LYS HB2  1 1 
       16 19844 1 1 30 LYS HB3  H   5.702  -5.830   4.946 1.00 . A A .  30 LYS HB3  1 1 
       16 19845 1 1 30 LYS HD2  H   7.297  -7.616   4.778 1.00 . A A .  30 LYS HD2  1 1 
       16 19846 1 1 30 LYS HD3  H   7.086  -7.702   6.531 1.00 . A A .  30 LYS HD3  1 1 
       16 19847 1 1 30 LYS HE2  H   6.727 -10.035   6.465 1.00 . A A .  30 LYS HE2  1 1 
       16 19848 1 1 30 LYS HE3  H   6.522 -10.023   4.716 1.00 . A A .  30 LYS HE3  1 1 
       16 19849 1 1 30 LYS HG2  H   4.745  -8.367   6.202 1.00 . A A .  30 LYS HG2  1 1 
       16 19850 1 1 30 LYS HG3  H   4.959  -8.238   4.456 1.00 . A A .  30 LYS HG3  1 1 
       16 19851 1 1 30 LYS HZ1  H   8.798  -9.508   4.437 1.00 . A A .  30 LYS HZ1  1 1 
       16 19852 1 1 30 LYS HZ2  H   8.663 -10.893   5.385 1.00 . A A .  30 LYS HZ2  1 1 
       16 19853 1 1 30 LYS HZ3  H   9.079  -9.409   6.116 1.00 . A A .  30 LYS HZ3  1 1 
       16 19854 1 1 30 LYS N    N   3.711  -6.429   7.562 1.00 . A A .  30 LYS N    1 1 
       16 19855 1 1 30 LYS NZ   N   8.501  -9.863   5.375 1.00 . A A .  30 LYS NZ   1 1 
       16 19856 1 1 30 LYS O    O   3.725  -3.778   6.329 1.00 . A A .  30 LYS O    1 1 
       16 19857 1 1 31 SER C    C   6.503  -1.976   5.848 1.00 . A A .  31 SER C    1 1 
       16 19858 1 1 31 SER CA   C   5.753  -2.250   7.140 1.00 . A A .  31 SER CA   1 1 
       16 19859 1 1 31 SER CB   C   6.500  -1.680   8.330 1.00 . A A .  31 SER CB   1 1 
       16 19860 1 1 31 SER H    H   6.456  -4.051   7.765 1.00 . A A .  31 SER H    1 1 
       16 19861 1 1 31 SER HA   H   4.753  -1.844   7.102 1.00 . A A .  31 SER HA   1 1 
       16 19862 1 1 31 SER HB2  H   7.570  -1.772   8.220 1.00 . A A .  31 SER HB2  1 1 
       16 19863 1 1 31 SER HB3  H   6.237  -0.641   8.375 1.00 . A A .  31 SER HB3  1 1 
       16 19864 1 1 31 SER HG   H   6.523  -3.155   9.575 1.00 . A A .  31 SER HG   1 1 
       16 19865 1 1 31 SER N    N   5.704  -3.639   7.276 1.00 . A A .  31 SER N    1 1 
       16 19866 1 1 31 SER O    O   7.676  -2.315   5.760 1.00 . A A .  31 SER O    1 1 
       16 19867 1 1 31 SER OG   O   6.071  -2.298   9.539 1.00 . A A .  31 SER OG   1 1 
       16 19868 1 1 32 PHE C    C   7.809  -0.709   3.522 1.00 . A A .  32 PHE C    1 1 
       16 19869 1 1 32 PHE CA   C   6.337  -1.139   3.496 1.00 . A A .  32 PHE CA   1 1 
       16 19870 1 1 32 PHE CB   C   5.513  -0.040   2.844 1.00 . A A .  32 PHE CB   1 1 
       16 19871 1 1 32 PHE CD1  C   4.152  -1.077   1.037 1.00 . A A .  32 PHE CD1  1 1 
       16 19872 1 1 32 PHE CD2  C   3.053  -0.271   2.971 1.00 . A A .  32 PHE CD2  1 1 
       16 19873 1 1 32 PHE CE1  C   2.948  -1.494   0.521 1.00 . A A .  32 PHE CE1  1 1 
       16 19874 1 1 32 PHE CE2  C   1.844  -0.678   2.458 1.00 . A A .  32 PHE CE2  1 1 
       16 19875 1 1 32 PHE CG   C   4.215  -0.464   2.265 1.00 . A A .  32 PHE CG   1 1 
       16 19876 1 1 32 PHE CZ   C   1.802  -1.214   1.141 1.00 . A A .  32 PHE CZ   1 1 
       16 19877 1 1 32 PHE H    H   4.816  -1.405   4.965 1.00 . A A .  32 PHE H    1 1 
       16 19878 1 1 32 PHE HA   H   6.258  -2.020   2.877 1.00 . A A .  32 PHE HA   1 1 
       16 19879 1 1 32 PHE HB2  H   5.294   0.706   3.593 1.00 . A A .  32 PHE HB2  1 1 
       16 19880 1 1 32 PHE HB3  H   6.106   0.416   2.066 1.00 . A A .  32 PHE HB3  1 1 
       16 19881 1 1 32 PHE HD1  H   5.062  -1.232   0.475 1.00 . A A .  32 PHE HD1  1 1 
       16 19882 1 1 32 PHE HD2  H   3.106   0.213   3.936 1.00 . A A .  32 PHE HD2  1 1 
       16 19883 1 1 32 PHE HE1  H   2.919  -1.971  -0.447 1.00 . A A .  32 PHE HE1  1 1 
       16 19884 1 1 32 PHE HE2  H   0.942  -0.505   3.026 1.00 . A A .  32 PHE HE2  1 1 
       16 19885 1 1 32 PHE HZ   H   0.860  -1.505   0.700 1.00 . A A .  32 PHE HZ   1 1 
       16 19886 1 1 32 PHE N    N   5.784  -1.495   4.826 1.00 . A A .  32 PHE N    1 1 
       16 19887 1 1 32 PHE O    O   8.717  -1.527   3.284 1.00 . A A .  32 PHE O    1 1 
       16 19888 1 1 33 THR C    C  10.076   0.700   5.255 1.00 . A A .  33 THR C    1 1 
       16 19889 1 1 33 THR CA   C   9.420   0.989   3.909 1.00 . A A .  33 THR CA   1 1 
       16 19890 1 1 33 THR CB   C   9.530   2.450   3.549 1.00 . A A .  33 THR CB   1 1 
       16 19891 1 1 33 THR CG2  C  10.158   2.570   2.198 1.00 . A A .  33 THR CG2  1 1 
       16 19892 1 1 33 THR H    H   7.328   1.182   3.888 1.00 . A A .  33 THR H    1 1 
       16 19893 1 1 33 THR HA   H   9.974   0.431   3.167 1.00 . A A .  33 THR HA   1 1 
       16 19894 1 1 33 THR HB   H  10.151   2.954   4.275 1.00 . A A .  33 THR HB   1 1 
       16 19895 1 1 33 THR HG1  H   7.759   2.942   4.380 1.00 . A A .  33 THR HG1  1 1 
       16 19896 1 1 33 THR HG21 H   9.554   2.048   1.468 1.00 . A A .  33 THR HG21 1 1 
       16 19897 1 1 33 THR HG22 H  11.133   2.104   2.225 1.00 . A A .  33 THR HG22 1 1 
       16 19898 1 1 33 THR HG23 H  10.250   3.607   1.914 1.00 . A A .  33 THR HG23 1 1 
       16 19899 1 1 33 THR N    N   8.060   0.525   3.805 1.00 . A A .  33 THR N    1 1 
       16 19900 1 1 33 THR O    O  10.310   1.607   6.049 1.00 . A A .  33 THR O    1 1 
       16 19901 1 1 33 THR OG1  O   8.218   3.038   3.534 1.00 . A A .  33 THR OG1  1 1 
       16 19902 1 1 34 ASP C    C  11.168  -2.569   6.641 1.00 . A A .  34 ASP C    1 1 
       16 19903 1 1 34 ASP CA   C  10.995  -1.059   6.717 1.00 . A A .  34 ASP CA   1 1 
       16 19904 1 1 34 ASP CB   C  10.243  -0.688   8.002 1.00 . A A .  34 ASP CB   1 1 
       16 19905 1 1 34 ASP CG   C  11.022  -1.050   9.252 1.00 . A A .  34 ASP CG   1 1 
       16 19906 1 1 34 ASP H    H   9.950  -1.239   4.873 1.00 . A A .  34 ASP H    1 1 
       16 19907 1 1 34 ASP HA   H  11.973  -0.600   6.725 1.00 . A A .  34 ASP HA   1 1 
       16 19908 1 1 34 ASP HB2  H  10.070   0.378   8.000 1.00 . A A .  34 ASP HB2  1 1 
       16 19909 1 1 34 ASP HB3  H   9.293  -1.200   8.003 1.00 . A A .  34 ASP HB3  1 1 
       16 19910 1 1 34 ASP N    N  10.290  -0.587   5.521 1.00 . A A .  34 ASP N    1 1 
       16 19911 1 1 34 ASP O    O  12.281  -3.087   6.671 1.00 . A A .  34 ASP O    1 1 
       16 19912 1 1 34 ASP OD1  O  11.871  -0.255   9.695 1.00 . A A .  34 ASP OD1  1 1 
       16 19913 1 1 34 ASP OD2  O  10.789  -2.146   9.803 1.00 . A A .  34 ASP OD2  1 1 
       16 19914 1 1 35 ASP C    C  10.201  -5.176   4.992 1.00 . A A .  35 ASP C    1 1 
       16 19915 1 1 35 ASP CA   C  10.005  -4.719   6.416 1.00 . A A .  35 ASP CA   1 1 
       16 19916 1 1 35 ASP CB   C   8.665  -5.271   6.938 1.00 . A A .  35 ASP CB   1 1 
       16 19917 1 1 35 ASP CG   C   8.528  -5.266   8.431 1.00 . A A .  35 ASP CG   1 1 
       16 19918 1 1 35 ASP H    H   9.208  -2.753   6.472 1.00 . A A .  35 ASP H    1 1 
       16 19919 1 1 35 ASP HA   H  10.802  -5.119   7.025 1.00 . A A .  35 ASP HA   1 1 
       16 19920 1 1 35 ASP HB2  H   7.891  -4.619   6.562 1.00 . A A .  35 ASP HB2  1 1 
       16 19921 1 1 35 ASP HB3  H   8.447  -6.261   6.573 1.00 . A A .  35 ASP HB3  1 1 
       16 19922 1 1 35 ASP N    N  10.053  -3.255   6.507 1.00 . A A .  35 ASP N    1 1 
       16 19923 1 1 35 ASP O    O  10.881  -6.164   4.733 1.00 . A A .  35 ASP O    1 1 
       16 19924 1 1 35 ASP OD1  O   9.358  -5.904   9.110 1.00 . A A .  35 ASP OD1  1 1 
       16 19925 1 1 35 ASP OD2  O   7.613  -4.626   8.958 1.00 . A A .  35 ASP OD2  1 1 
       16 19926 1 1 36 LEU C    C  10.954  -4.154   2.093 1.00 . A A .  36 LEU C    1 1 
       16 19927 1 1 36 LEU CA   C   9.701  -4.801   2.659 1.00 . A A .  36 LEU CA   1 1 
       16 19928 1 1 36 LEU CB   C   8.468  -4.307   1.893 1.00 . A A .  36 LEU CB   1 1 
       16 19929 1 1 36 LEU CD1  C   5.997  -4.226   1.542 1.00 . A A .  36 LEU CD1  1 1 
       16 19930 1 1 36 LEU CD2  C   7.073  -6.375   2.174 1.00 . A A .  36 LEU CD2  1 1 
       16 19931 1 1 36 LEU CG   C   7.114  -4.867   2.339 1.00 . A A .  36 LEU CG   1 1 
       16 19932 1 1 36 LEU H    H   9.028  -3.713   4.350 1.00 . A A .  36 LEU H    1 1 
       16 19933 1 1 36 LEU HA   H   9.774  -5.874   2.562 1.00 . A A .  36 LEU HA   1 1 
       16 19934 1 1 36 LEU HB2  H   8.429  -3.232   2.001 1.00 . A A .  36 LEU HB2  1 1 
       16 19935 1 1 36 LEU HB3  H   8.600  -4.534   0.847 1.00 . A A .  36 LEU HB3  1 1 
       16 19936 1 1 36 LEU HD11 H   6.006  -3.159   1.706 1.00 . A A .  36 LEU HD11 1 1 
       16 19937 1 1 36 LEU HD12 H   5.048  -4.631   1.863 1.00 . A A .  36 LEU HD12 1 1 
       16 19938 1 1 36 LEU HD13 H   6.140  -4.431   0.491 1.00 . A A .  36 LEU HD13 1 1 
       16 19939 1 1 36 LEU HD21 H   6.114  -6.747   2.502 1.00 . A A .  36 LEU HD21 1 1 
       16 19940 1 1 36 LEU HD22 H   7.855  -6.822   2.769 1.00 . A A .  36 LEU HD22 1 1 
       16 19941 1 1 36 LEU HD23 H   7.220  -6.627   1.134 1.00 . A A .  36 LEU HD23 1 1 
       16 19942 1 1 36 LEU HG   H   6.962  -4.632   3.383 1.00 . A A .  36 LEU HG   1 1 
       16 19943 1 1 36 LEU N    N   9.583  -4.471   4.070 1.00 . A A .  36 LEU N    1 1 
       16 19944 1 1 36 LEU O    O  11.779  -4.817   1.464 1.00 . A A .  36 LEU O    1 1 
       16 19945 1 1 37 ASP C    C  11.950  -1.513   0.511 1.00 . A A .  37 ASP C    1 1 
       16 19946 1 1 37 ASP CA   C  12.176  -1.995   1.916 1.00 . A A .  37 ASP CA   1 1 
       16 19947 1 1 37 ASP CB   C  13.592  -2.568   2.124 1.00 . A A .  37 ASP CB   1 1 
       16 19948 1 1 37 ASP CG   C  14.667  -1.642   1.591 1.00 . A A .  37 ASP CG   1 1 
       16 19949 1 1 37 ASP H    H  10.352  -2.437   2.878 1.00 . A A .  37 ASP H    1 1 
       16 19950 1 1 37 ASP HA   H  12.067  -1.109   2.527 1.00 . A A .  37 ASP HA   1 1 
       16 19951 1 1 37 ASP HB2  H  13.764  -2.719   3.180 1.00 . A A .  37 ASP HB2  1 1 
       16 19952 1 1 37 ASP HB3  H  13.664  -3.514   1.608 1.00 . A A .  37 ASP HB3  1 1 
       16 19953 1 1 37 ASP N    N  11.076  -2.859   2.368 1.00 . A A .  37 ASP N    1 1 
       16 19954 1 1 37 ASP O    O  12.310  -2.153  -0.471 1.00 . A A .  37 ASP O    1 1 
       16 19955 1 1 37 ASP OD1  O  14.651  -0.438   1.922 1.00 . A A .  37 ASP OD1  1 1 
       16 19956 1 1 37 ASP OD2  O  15.557  -2.106   0.861 1.00 . A A .  37 ASP OD2  1 1 
       16 19957 1 1 38 VAL C    C  11.839   1.377  -1.140 1.00 . A A .  38 VAL C    1 1 
       16 19958 1 1 38 VAL CA   C  10.913   0.187  -0.818 1.00 . A A .  38 VAL CA   1 1 
       16 19959 1 1 38 VAL CB   C   9.400   0.618  -0.759 1.00 . A A .  38 VAL CB   1 1 
       16 19960 1 1 38 VAL CG1  C   8.913   1.250  -2.060 1.00 . A A .  38 VAL CG1  1 1 
       16 19961 1 1 38 VAL CG2  C   8.523  -0.582  -0.394 1.00 . A A .  38 VAL CG2  1 1 
       16 19962 1 1 38 VAL H    H  11.097   0.076   1.270 1.00 . A A .  38 VAL H    1 1 
       16 19963 1 1 38 VAL HA   H  11.031  -0.563  -1.586 1.00 . A A .  38 VAL HA   1 1 
       16 19964 1 1 38 VAL HB   H   9.285   1.349   0.027 1.00 . A A .  38 VAL HB   1 1 
       16 19965 1 1 38 VAL HG11 H   9.020   0.544  -2.871 1.00 . A A .  38 VAL HG11 1 1 
       16 19966 1 1 38 VAL HG12 H   9.499   2.131  -2.275 1.00 . A A .  38 VAL HG12 1 1 
       16 19967 1 1 38 VAL HG13 H   7.874   1.524  -1.958 1.00 . A A .  38 VAL HG13 1 1 
       16 19968 1 1 38 VAL HG21 H   8.827  -0.969   0.568 1.00 . A A .  38 VAL HG21 1 1 
       16 19969 1 1 38 VAL HG22 H   8.635  -1.353  -1.143 1.00 . A A .  38 VAL HG22 1 1 
       16 19970 1 1 38 VAL HG23 H   7.490  -0.269  -0.348 1.00 . A A .  38 VAL HG23 1 1 
       16 19971 1 1 38 VAL N    N  11.298  -0.393   0.433 1.00 . A A .  38 VAL N    1 1 
       16 19972 1 1 38 VAL O    O  12.947   1.187  -1.639 1.00 . A A .  38 VAL O    1 1 
       16 19973 1 1 39 ASP C    C  11.071   4.859  -0.596 1.00 . A A .  39 ASP C    1 1 
       16 19974 1 1 39 ASP CA   C  12.082   3.829  -1.033 1.00 . A A .  39 ASP CA   1 1 
       16 19975 1 1 39 ASP CB   C  12.334   4.031  -2.531 1.00 . A A .  39 ASP CB   1 1 
       16 19976 1 1 39 ASP CG   C  13.312   5.123  -2.864 1.00 . A A .  39 ASP CG   1 1 
       16 19977 1 1 39 ASP H    H  10.541   2.677  -0.334 1.00 . A A .  39 ASP H    1 1 
       16 19978 1 1 39 ASP HA   H  12.994   3.891  -0.459 1.00 . A A .  39 ASP HA   1 1 
       16 19979 1 1 39 ASP HB2  H  12.635   3.117  -3.019 1.00 . A A .  39 ASP HB2  1 1 
       16 19980 1 1 39 ASP HB3  H  11.378   4.360  -2.909 1.00 . A A .  39 ASP HB3  1 1 
       16 19981 1 1 39 ASP N    N  11.400   2.568  -0.795 1.00 . A A .  39 ASP N    1 1 
       16 19982 1 1 39 ASP O    O   9.964   4.479  -0.222 1.00 . A A .  39 ASP O    1 1 
       16 19983 1 1 39 ASP OD1  O  12.919   6.304  -2.874 1.00 . A A .  39 ASP OD1  1 1 
       16 19984 1 1 39 ASP OD2  O  14.502   4.821  -3.080 1.00 . A A .  39 ASP OD2  1 1 
       16 19985 1 1 40 SER C    C   9.650   7.532  -1.527 1.00 . A A .  40 SER C    1 1 
       16 19986 1 1 40 SER CA   C  10.470   7.133  -0.331 1.00 . A A .  40 SER CA   1 1 
       16 19987 1 1 40 SER CB   C  11.228   8.348   0.184 1.00 . A A .  40 SER CB   1 1 
       16 19988 1 1 40 SER H    H  12.211   6.302  -1.198 1.00 . A A .  40 SER H    1 1 
       16 19989 1 1 40 SER HA   H   9.826   6.754   0.448 1.00 . A A .  40 SER HA   1 1 
       16 19990 1 1 40 SER HB2  H  11.789   8.080   1.068 1.00 . A A .  40 SER HB2  1 1 
       16 19991 1 1 40 SER HB3  H  11.894   8.718  -0.581 1.00 . A A .  40 SER HB3  1 1 
       16 19992 1 1 40 SER N    N  11.373   6.094  -0.729 1.00 . A A .  40 SER N    1 1 
       16 19993 1 1 40 SER O    O   8.422   7.668  -1.465 1.00 . A A .  40 SER O    1 1 
       16 19994 1 1 40 SER OG   O  10.271   9.402   0.516 1.00 . A A .  40 SER OG   1 1 
       16 19995 1 1 41 LEU C    C   8.874   7.024  -4.456 1.00 . A A .  41 LEU C    1 1 
       16 19996 1 1 41 LEU CA   C   9.696   8.120  -3.835 1.00 . A A .  41 LEU CA   1 1 
       16 19997 1 1 41 LEU CB   C  10.741   8.670  -4.798 1.00 . A A .  41 LEU CB   1 1 
       16 19998 1 1 41 LEU CD1  C  12.589  10.305  -5.269 1.00 . A A .  41 LEU CD1  1 1 
       16 19999 1 1 41 LEU CD2  C  10.841  10.883  -3.556 1.00 . A A .  41 LEU CD2  1 1 
       16 20000 1 1 41 LEU CG   C  11.654   9.760  -4.213 1.00 . A A .  41 LEU CG   1 1 
       16 20001 1 1 41 LEU H    H  11.267   7.364  -2.653 1.00 . A A .  41 LEU H    1 1 
       16 20002 1 1 41 LEU HA   H   9.030   8.921  -3.550 1.00 . A A .  41 LEU HA   1 1 
       16 20003 1 1 41 LEU HB2  H  11.361   7.849  -5.131 1.00 . A A .  41 LEU HB2  1 1 
       16 20004 1 1 41 LEU HB3  H  10.228   9.085  -5.652 1.00 . A A .  41 LEU HB3  1 1 
       16 20005 1 1 41 LEU HD11 H  13.208   9.506  -5.650 1.00 . A A .  41 LEU HD11 1 1 
       16 20006 1 1 41 LEU HD12 H  13.216  11.070  -4.834 1.00 . A A .  41 LEU HD12 1 1 
       16 20007 1 1 41 LEU HD13 H  12.014  10.730  -6.078 1.00 . A A .  41 LEU HD13 1 1 
       16 20008 1 1 41 LEU HD21 H  11.511  11.640  -3.176 1.00 . A A .  41 LEU HD21 1 1 
       16 20009 1 1 41 LEU HD22 H  10.282  10.476  -2.724 1.00 . A A .  41 LEU HD22 1 1 
       16 20010 1 1 41 LEU HD23 H  10.165  11.320  -4.274 1.00 . A A .  41 LEU HD23 1 1 
       16 20011 1 1 41 LEU HG   H  12.271   9.303  -3.452 1.00 . A A .  41 LEU HG   1 1 
       16 20012 1 1 41 LEU N    N  10.321   7.638  -2.641 1.00 . A A .  41 LEU N    1 1 
       16 20013 1 1 41 LEU O    O   7.798   7.267  -4.990 1.00 . A A .  41 LEU O    1 1 
       16 20014 1 1 42 SER C    C   7.449   4.385  -3.907 1.00 . A A .  42 SER C    1 1 
       16 20015 1 1 42 SER CA   C   8.663   4.650  -4.795 1.00 . A A .  42 SER CA   1 1 
       16 20016 1 1 42 SER CB   C   9.617   3.467  -4.761 1.00 . A A .  42 SER CB   1 1 
       16 20017 1 1 42 SER H    H  10.222   5.662  -3.882 1.00 . A A .  42 SER H    1 1 
       16 20018 1 1 42 SER HA   H   8.348   4.825  -5.813 1.00 . A A .  42 SER HA   1 1 
       16 20019 1 1 42 SER HB2  H   9.838   3.221  -3.732 1.00 . A A .  42 SER HB2  1 1 
       16 20020 1 1 42 SER HB3  H   9.173   2.611  -5.244 1.00 . A A .  42 SER HB3  1 1 
       16 20021 1 1 42 SER HG   H  10.696   3.605  -6.364 1.00 . A A .  42 SER HG   1 1 
       16 20022 1 1 42 SER N    N   9.354   5.805  -4.309 1.00 . A A .  42 SER N    1 1 
       16 20023 1 1 42 SER O    O   6.453   3.835  -4.345 1.00 . A A .  42 SER O    1 1 
       16 20024 1 1 42 SER OG   O  10.828   3.788  -5.420 1.00 . A A .  42 SER OG   1 1 
       16 20025 1 1 43 MET C    C   5.237   5.413  -2.132 1.00 . A A .  43 MET C    1 1 
       16 20026 1 1 43 MET CA   C   6.474   4.658  -1.701 1.00 . A A .  43 MET CA   1 1 
       16 20027 1 1 43 MET CB   C   6.919   5.159  -0.338 1.00 . A A .  43 MET CB   1 1 
       16 20028 1 1 43 MET CE   C   6.800   2.380   0.814 1.00 . A A .  43 MET CE   1 1 
       16 20029 1 1 43 MET CG   C   5.887   4.952   0.730 1.00 . A A .  43 MET CG   1 1 
       16 20030 1 1 43 MET H    H   8.344   5.318  -2.387 1.00 . A A .  43 MET H    1 1 
       16 20031 1 1 43 MET HA   H   6.255   3.601  -1.608 1.00 . A A .  43 MET HA   1 1 
       16 20032 1 1 43 MET HB2  H   7.817   4.632  -0.050 1.00 . A A .  43 MET HB2  1 1 
       16 20033 1 1 43 MET HB3  H   7.133   6.215  -0.404 1.00 . A A .  43 MET HB3  1 1 
       16 20034 1 1 43 MET HE1  H   6.626   1.321   0.702 1.00 . A A .  43 MET HE1  1 1 
       16 20035 1 1 43 MET HE2  H   7.270   2.573   1.768 1.00 . A A .  43 MET HE2  1 1 
       16 20036 1 1 43 MET HE3  H   7.453   2.724   0.023 1.00 . A A .  43 MET HE3  1 1 
       16 20037 1 1 43 MET HG2  H   6.337   5.168   1.687 1.00 . A A .  43 MET HG2  1 1 
       16 20038 1 1 43 MET HG3  H   5.071   5.632   0.539 1.00 . A A .  43 MET HG3  1 1 
       16 20039 1 1 43 MET N    N   7.537   4.833  -2.663 1.00 . A A .  43 MET N    1 1 
       16 20040 1 1 43 MET O    O   4.144   4.862  -2.196 1.00 . A A .  43 MET O    1 1 
       16 20041 1 1 43 MET SD   S   5.264   3.260   0.724 1.00 . A A .  43 MET SD   1 1 
       16 20042 1 1 44 VAL C    C   3.746   7.098  -4.211 1.00 . A A .  44 VAL C    1 1 
       16 20043 1 1 44 VAL CA   C   4.357   7.529  -2.870 1.00 . A A .  44 VAL CA   1 1 
       16 20044 1 1 44 VAL CB   C   4.806   9.013  -2.878 1.00 . A A .  44 VAL CB   1 1 
       16 20045 1 1 44 VAL CG1  C   3.627   9.949  -3.093 1.00 . A A .  44 VAL CG1  1 1 
       16 20046 1 1 44 VAL CG2  C   5.522   9.344  -1.571 1.00 . A A .  44 VAL CG2  1 1 
       16 20047 1 1 44 VAL H    H   6.346   7.017  -2.518 1.00 . A A .  44 VAL H    1 1 
       16 20048 1 1 44 VAL HA   H   3.594   7.406  -2.115 1.00 . A A .  44 VAL HA   1 1 
       16 20049 1 1 44 VAL HB   H   5.505   9.154  -3.689 1.00 . A A .  44 VAL HB   1 1 
       16 20050 1 1 44 VAL HG11 H   2.911   9.813  -2.298 1.00 . A A .  44 VAL HG11 1 1 
       16 20051 1 1 44 VAL HG12 H   3.160   9.723  -4.040 1.00 . A A .  44 VAL HG12 1 1 
       16 20052 1 1 44 VAL HG13 H   3.975  10.971  -3.095 1.00 . A A .  44 VAL HG13 1 1 
       16 20053 1 1 44 VAL HG21 H   6.398   8.716  -1.483 1.00 . A A .  44 VAL HG21 1 1 
       16 20054 1 1 44 VAL HG22 H   4.874   9.147  -0.729 1.00 . A A .  44 VAL HG22 1 1 
       16 20055 1 1 44 VAL HG23 H   5.825  10.381  -1.566 1.00 . A A .  44 VAL HG23 1 1 
       16 20056 1 1 44 VAL N    N   5.436   6.659  -2.497 1.00 . A A .  44 VAL N    1 1 
       16 20057 1 1 44 VAL O    O   2.571   7.332  -4.467 1.00 . A A .  44 VAL O    1 1 
       16 20058 1 1 45 GLU C    C   3.073   4.727  -5.966 1.00 . A A .  45 GLU C    1 1 
       16 20059 1 1 45 GLU CA   C   4.056   5.840  -6.260 1.00 . A A .  45 GLU CA   1 1 
       16 20060 1 1 45 GLU CB   C   5.218   5.320  -7.078 1.00 . A A .  45 GLU CB   1 1 
       16 20061 1 1 45 GLU CD   C   5.476   7.251  -8.629 1.00 . A A .  45 GLU CD   1 1 
       16 20062 1 1 45 GLU CG   C   6.138   6.403  -7.582 1.00 . A A .  45 GLU CG   1 1 
       16 20063 1 1 45 GLU H    H   5.471   6.220  -4.783 1.00 . A A .  45 GLU H    1 1 
       16 20064 1 1 45 GLU HA   H   3.554   6.623  -6.809 1.00 . A A .  45 GLU HA   1 1 
       16 20065 1 1 45 GLU HB2  H   5.799   4.647  -6.465 1.00 . A A .  45 GLU HB2  1 1 
       16 20066 1 1 45 GLU HB3  H   4.834   4.777  -7.929 1.00 . A A .  45 GLU HB3  1 1 
       16 20067 1 1 45 GLU HG2  H   6.404   7.030  -6.742 1.00 . A A .  45 GLU HG2  1 1 
       16 20068 1 1 45 GLU HG3  H   7.026   5.952  -7.999 1.00 . A A .  45 GLU HG3  1 1 
       16 20069 1 1 45 GLU N    N   4.536   6.390  -5.018 1.00 . A A .  45 GLU N    1 1 
       16 20070 1 1 45 GLU O    O   2.048   4.611  -6.622 1.00 . A A .  45 GLU O    1 1 
       16 20071 1 1 45 GLU OE1  O   5.447   6.869  -9.809 1.00 . A A .  45 GLU OE1  1 1 
       16 20072 1 1 45 GLU OE2  O   4.970   8.344  -8.279 1.00 . A A .  45 GLU OE2  1 1 
       16 20073 1 1 46 VAL C    C   1.189   3.445  -4.041 1.00 . A A .  46 VAL C    1 1 
       16 20074 1 1 46 VAL CA   C   2.511   2.845  -4.486 1.00 . A A .  46 VAL CA   1 1 
       16 20075 1 1 46 VAL CB   C   3.151   2.029  -3.313 1.00 . A A .  46 VAL CB   1 1 
       16 20076 1 1 46 VAL CG1  C   2.199   0.949  -2.801 1.00 . A A .  46 VAL CG1  1 1 
       16 20077 1 1 46 VAL CG2  C   4.458   1.393  -3.756 1.00 . A A .  46 VAL CG2  1 1 
       16 20078 1 1 46 VAL H    H   4.243   4.072  -4.480 1.00 . A A .  46 VAL H    1 1 
       16 20079 1 1 46 VAL HA   H   2.324   2.187  -5.321 1.00 . A A .  46 VAL HA   1 1 
       16 20080 1 1 46 VAL HB   H   3.362   2.708  -2.500 1.00 . A A .  46 VAL HB   1 1 
       16 20081 1 1 46 VAL HG11 H   1.963   0.266  -3.604 1.00 . A A .  46 VAL HG11 1 1 
       16 20082 1 1 46 VAL HG12 H   1.289   1.413  -2.445 1.00 . A A .  46 VAL HG12 1 1 
       16 20083 1 1 46 VAL HG13 H   2.669   0.408  -1.993 1.00 . A A .  46 VAL HG13 1 1 
       16 20084 1 1 46 VAL HG21 H   5.146   2.165  -4.064 1.00 . A A .  46 VAL HG21 1 1 
       16 20085 1 1 46 VAL HG22 H   4.271   0.727  -4.586 1.00 . A A .  46 VAL HG22 1 1 
       16 20086 1 1 46 VAL HG23 H   4.884   0.836  -2.935 1.00 . A A .  46 VAL HG23 1 1 
       16 20087 1 1 46 VAL N    N   3.389   3.924  -4.941 1.00 . A A .  46 VAL N    1 1 
       16 20088 1 1 46 VAL O    O   0.136   2.946  -4.396 1.00 . A A .  46 VAL O    1 1 
       16 20089 1 1 47 VAL C    C  -0.767   5.673  -4.022 1.00 . A A .  47 VAL C    1 1 
       16 20090 1 1 47 VAL CA   C   0.111   5.286  -2.816 1.00 . A A .  47 VAL CA   1 1 
       16 20091 1 1 47 VAL CB   C   0.575   6.575  -2.088 1.00 . A A .  47 VAL CB   1 1 
       16 20092 1 1 47 VAL CG1  C  -0.603   7.338  -1.523 1.00 . A A .  47 VAL CG1  1 1 
       16 20093 1 1 47 VAL CG2  C   1.568   6.245  -0.989 1.00 . A A .  47 VAL CG2  1 1 
       16 20094 1 1 47 VAL H    H   2.176   4.831  -3.028 1.00 . A A .  47 VAL H    1 1 
       16 20095 1 1 47 VAL HA   H  -0.453   4.671  -2.130 1.00 . A A .  47 VAL HA   1 1 
       16 20096 1 1 47 VAL HB   H   1.068   7.209  -2.809 1.00 . A A .  47 VAL HB   1 1 
       16 20097 1 1 47 VAL HG11 H  -1.128   6.715  -0.814 1.00 . A A .  47 VAL HG11 1 1 
       16 20098 1 1 47 VAL HG12 H  -1.272   7.612  -2.325 1.00 . A A .  47 VAL HG12 1 1 
       16 20099 1 1 47 VAL HG13 H  -0.253   8.230  -1.027 1.00 . A A .  47 VAL HG13 1 1 
       16 20100 1 1 47 VAL HG21 H   1.877   7.156  -0.497 1.00 . A A .  47 VAL HG21 1 1 
       16 20101 1 1 47 VAL HG22 H   2.430   5.758  -1.419 1.00 . A A .  47 VAL HG22 1 1 
       16 20102 1 1 47 VAL HG23 H   1.104   5.587  -0.270 1.00 . A A .  47 VAL HG23 1 1 
       16 20103 1 1 47 VAL N    N   1.276   4.533  -3.282 1.00 . A A .  47 VAL N    1 1 
       16 20104 1 1 47 VAL O    O  -1.916   5.234  -4.124 1.00 . A A .  47 VAL O    1 1 
       16 20105 1 1 48 VAL C    C  -1.473   5.701  -6.944 1.00 . A A .  48 VAL C    1 1 
       16 20106 1 1 48 VAL CA   C  -0.882   6.912  -6.168 1.00 . A A .  48 VAL CA   1 1 
       16 20107 1 1 48 VAL CB   C   0.102   7.682  -7.103 1.00 . A A .  48 VAL CB   1 1 
       16 20108 1 1 48 VAL CG1  C  -0.582   8.105  -8.395 1.00 . A A .  48 VAL CG1  1 1 
       16 20109 1 1 48 VAL CG2  C   0.659   8.903  -6.403 1.00 . A A .  48 VAL CG2  1 1 
       16 20110 1 1 48 VAL H    H   0.684   6.862  -4.699 1.00 . A A .  48 VAL H    1 1 
       16 20111 1 1 48 VAL HA   H  -1.689   7.576  -5.897 1.00 . A A .  48 VAL HA   1 1 
       16 20112 1 1 48 VAL HB   H   0.925   7.029  -7.351 1.00 . A A .  48 VAL HB   1 1 
       16 20113 1 1 48 VAL HG11 H   0.122   8.634  -9.020 1.00 . A A .  48 VAL HG11 1 1 
       16 20114 1 1 48 VAL HG12 H  -1.415   8.753  -8.166 1.00 . A A .  48 VAL HG12 1 1 
       16 20115 1 1 48 VAL HG13 H  -0.940   7.230  -8.915 1.00 . A A .  48 VAL HG13 1 1 
       16 20116 1 1 48 VAL HG21 H   1.191   8.594  -5.515 1.00 . A A .  48 VAL HG21 1 1 
       16 20117 1 1 48 VAL HG22 H  -0.153   9.560  -6.128 1.00 . A A .  48 VAL HG22 1 1 
       16 20118 1 1 48 VAL HG23 H   1.337   9.420  -7.066 1.00 . A A .  48 VAL HG23 1 1 
       16 20119 1 1 48 VAL N    N  -0.206   6.493  -4.916 1.00 . A A .  48 VAL N    1 1 
       16 20120 1 1 48 VAL O    O  -2.657   5.710  -7.330 1.00 . A A .  48 VAL O    1 1 
       16 20121 1 1 49 ALA C    C  -2.198   2.734  -7.202 1.00 . A A .  49 ALA C    1 1 
       16 20122 1 1 49 ALA CA   C  -1.092   3.507  -7.930 1.00 . A A .  49 ALA CA   1 1 
       16 20123 1 1 49 ALA CB   C   0.083   2.599  -8.247 1.00 . A A .  49 ALA CB   1 1 
       16 20124 1 1 49 ALA H    H   0.274   4.733  -6.868 1.00 . A A .  49 ALA H    1 1 
       16 20125 1 1 49 ALA HA   H  -1.501   3.864  -8.865 1.00 . A A .  49 ALA HA   1 1 
       16 20126 1 1 49 ALA HB1  H   0.483   2.196  -7.328 1.00 . A A .  49 ALA HB1  1 1 
       16 20127 1 1 49 ALA HB2  H   0.849   3.166  -8.756 1.00 . A A .  49 ALA HB2  1 1 
       16 20128 1 1 49 ALA HB3  H  -0.246   1.791  -8.883 1.00 . A A .  49 ALA HB3  1 1 
       16 20129 1 1 49 ALA N    N  -0.658   4.689  -7.186 1.00 . A A .  49 ALA N    1 1 
       16 20130 1 1 49 ALA O    O  -3.082   2.181  -7.838 1.00 . A A .  49 ALA O    1 1 
       16 20131 1 1 50 ALA C    C  -4.532   2.684  -5.286 1.00 . A A .  50 ALA C    1 1 
       16 20132 1 1 50 ALA CA   C  -3.179   2.045  -5.078 1.00 . A A .  50 ALA CA   1 1 
       16 20133 1 1 50 ALA CB   C  -2.817   2.050  -3.610 1.00 . A A .  50 ALA CB   1 1 
       16 20134 1 1 50 ALA H    H  -1.415   3.166  -5.412 1.00 . A A .  50 ALA H    1 1 
       16 20135 1 1 50 ALA HA   H  -3.238   1.019  -5.412 1.00 . A A .  50 ALA HA   1 1 
       16 20136 1 1 50 ALA HB1  H  -1.849   1.590  -3.476 1.00 . A A .  50 ALA HB1  1 1 
       16 20137 1 1 50 ALA HB2  H  -3.559   1.496  -3.054 1.00 . A A .  50 ALA HB2  1 1 
       16 20138 1 1 50 ALA HB3  H  -2.784   3.068  -3.249 1.00 . A A .  50 ALA HB3  1 1 
       16 20139 1 1 50 ALA N    N  -2.161   2.721  -5.876 1.00 . A A .  50 ALA N    1 1 
       16 20140 1 1 50 ALA O    O  -5.544   1.999  -5.336 1.00 . A A .  50 ALA O    1 1 
       16 20141 1 1 51 GLU C    C  -6.377   4.232  -6.999 1.00 . A A .  51 GLU C    1 1 
       16 20142 1 1 51 GLU CA   C  -5.761   4.725  -5.702 1.00 . A A .  51 GLU CA   1 1 
       16 20143 1 1 51 GLU CB   C  -5.450   6.189  -5.842 1.00 . A A .  51 GLU CB   1 1 
       16 20144 1 1 51 GLU CD   C  -4.464   8.219  -4.886 1.00 . A A .  51 GLU CD   1 1 
       16 20145 1 1 51 GLU CG   C  -4.737   6.781  -4.667 1.00 . A A .  51 GLU CG   1 1 
       16 20146 1 1 51 GLU H    H  -3.701   4.494  -5.369 1.00 . A A .  51 GLU H    1 1 
       16 20147 1 1 51 GLU HA   H  -6.449   4.580  -4.883 1.00 . A A .  51 GLU HA   1 1 
       16 20148 1 1 51 GLU HB2  H  -4.830   6.329  -6.714 1.00 . A A .  51 GLU HB2  1 1 
       16 20149 1 1 51 GLU HB3  H  -6.376   6.722  -5.982 1.00 . A A .  51 GLU HB3  1 1 
       16 20150 1 1 51 GLU HG2  H  -5.349   6.671  -3.783 1.00 . A A .  51 GLU HG2  1 1 
       16 20151 1 1 51 GLU HG3  H  -3.799   6.265  -4.529 1.00 . A A .  51 GLU HG3  1 1 
       16 20152 1 1 51 GLU N    N  -4.542   3.993  -5.440 1.00 . A A .  51 GLU N    1 1 
       16 20153 1 1 51 GLU O    O  -7.550   3.912  -7.058 1.00 . A A .  51 GLU O    1 1 
       16 20154 1 1 51 GLU OE1  O  -3.485   8.554  -5.541 1.00 . A A .  51 GLU OE1  1 1 
       16 20155 1 1 51 GLU OE2  O  -5.249   9.054  -4.426 1.00 . A A .  51 GLU OE2  1 1 
       16 20156 1 1 52 GLU C    C  -6.370   2.200  -9.285 1.00 . A A .  52 GLU C    1 1 
       16 20157 1 1 52 GLU CA   C  -5.918   3.669  -9.330 1.00 . A A .  52 GLU CA   1 1 
       16 20158 1 1 52 GLU CB   C  -4.700   3.828 -10.255 1.00 . A A .  52 GLU CB   1 1 
       16 20159 1 1 52 GLU CD   C  -3.626   3.507 -12.495 1.00 . A A .  52 GLU CD   1 1 
       16 20160 1 1 52 GLU CG   C  -4.890   3.357 -11.684 1.00 . A A .  52 GLU CG   1 1 
       16 20161 1 1 52 GLU H    H  -4.603   4.369  -7.835 1.00 . A A .  52 GLU H    1 1 
       16 20162 1 1 52 GLU HA   H  -6.720   4.289  -9.702 1.00 . A A .  52 GLU HA   1 1 
       16 20163 1 1 52 GLU HB2  H  -4.429   4.873 -10.288 1.00 . A A .  52 GLU HB2  1 1 
       16 20164 1 1 52 GLU HB3  H  -3.876   3.278  -9.823 1.00 . A A .  52 GLU HB3  1 1 
       16 20165 1 1 52 GLU HG2  H  -5.174   2.316 -11.671 1.00 . A A .  52 GLU HG2  1 1 
       16 20166 1 1 52 GLU HG3  H  -5.673   3.941 -12.145 1.00 . A A .  52 GLU HG3  1 1 
       16 20167 1 1 52 GLU N    N  -5.539   4.127  -8.002 1.00 . A A .  52 GLU N    1 1 
       16 20168 1 1 52 GLU O    O  -7.353   1.812  -9.916 1.00 . A A .  52 GLU O    1 1 
       16 20169 1 1 52 GLU OE1  O  -2.760   2.608 -12.447 1.00 . A A .  52 GLU OE1  1 1 
       16 20170 1 1 52 GLU OE2  O  -3.468   4.539 -13.191 1.00 . A A .  52 GLU OE2  1 1 
       16 20171 1 1 53 ARG C    C  -7.163  -0.333  -7.626 1.00 . A A .  53 ARG C    1 1 
       16 20172 1 1 53 ARG CA   C  -5.892  -0.002  -8.377 1.00 . A A .  53 ARG CA   1 1 
       16 20173 1 1 53 ARG CB   C  -4.674  -0.636  -7.679 1.00 . A A .  53 ARG CB   1 1 
       16 20174 1 1 53 ARG CD   C  -4.935  -2.906  -8.718 1.00 . A A .  53 ARG CD   1 1 
       16 20175 1 1 53 ARG CG   C  -4.756  -2.136  -7.432 1.00 . A A .  53 ARG CG   1 1 
       16 20176 1 1 53 ARG CZ   C  -6.097  -5.090  -8.494 1.00 . A A .  53 ARG CZ   1 1 
       16 20177 1 1 53 ARG H    H  -5.004   1.839  -7.904 1.00 . A A .  53 ARG H    1 1 
       16 20178 1 1 53 ARG HA   H  -5.953  -0.410  -9.375 1.00 . A A .  53 ARG HA   1 1 
       16 20179 1 1 53 ARG HB2  H  -3.799  -0.452  -8.286 1.00 . A A .  53 ARG HB2  1 1 
       16 20180 1 1 53 ARG HB3  H  -4.537  -0.145  -6.727 1.00 . A A .  53 ARG HB3  1 1 
       16 20181 1 1 53 ARG HD2  H  -5.850  -2.584  -9.193 1.00 . A A .  53 ARG HD2  1 1 
       16 20182 1 1 53 ARG HD3  H  -4.095  -2.690  -9.363 1.00 . A A .  53 ARG HD3  1 1 
       16 20183 1 1 53 ARG HE   H  -4.128  -4.798  -8.350 1.00 . A A .  53 ARG HE   1 1 
       16 20184 1 1 53 ARG HG2  H  -3.842  -2.461  -6.959 1.00 . A A .  53 ARG HG2  1 1 
       16 20185 1 1 53 ARG HG3  H  -5.593  -2.337  -6.779 1.00 . A A .  53 ARG HG3  1 1 
       16 20186 1 1 53 ARG HH11 H  -7.443  -3.537  -8.655 1.00 . A A .  53 ARG HH11 1 1 
       16 20187 1 1 53 ARG HH12 H  -8.141  -5.078  -8.613 1.00 . A A .  53 ARG HH12 1 1 
       16 20188 1 1 53 ARG HH21 H  -5.053  -6.783  -8.264 1.00 . A A .  53 ARG HH21 1 1 
       16 20189 1 1 53 ARG HH22 H  -6.754  -7.034  -8.369 1.00 . A A .  53 ARG HH22 1 1 
       16 20190 1 1 53 ARG N    N  -5.687   1.426  -8.476 1.00 . A A .  53 ARG N    1 1 
       16 20191 1 1 53 ARG NE   N  -4.994  -4.345  -8.485 1.00 . A A .  53 ARG NE   1 1 
       16 20192 1 1 53 ARG NH1  N  -7.299  -4.530  -8.592 1.00 . A A .  53 ARG NH1  1 1 
       16 20193 1 1 53 ARG NH2  N  -5.981  -6.392  -8.366 1.00 . A A .  53 ARG NH2  1 1 
       16 20194 1 1 53 ARG O    O  -7.853  -1.300  -7.945 1.00 . A A .  53 ARG O    1 1 
       16 20195 1 1 54 PHE C    C  -9.752   1.119  -6.045 1.00 . A A .  54 PHE C    1 1 
       16 20196 1 1 54 PHE CA   C  -8.595   0.182  -5.801 1.00 . A A .  54 PHE CA   1 1 
       16 20197 1 1 54 PHE CB   C  -8.178   0.226  -4.347 1.00 . A A .  54 PHE CB   1 1 
       16 20198 1 1 54 PHE CD1  C  -7.291  -2.107  -4.296 1.00 . A A .  54 PHE CD1  1 1 
       16 20199 1 1 54 PHE CD2  C  -5.955  -0.373  -3.369 1.00 . A A .  54 PHE CD2  1 1 
       16 20200 1 1 54 PHE CE1  C  -6.331  -3.026  -3.971 1.00 . A A .  54 PHE CE1  1 1 
       16 20201 1 1 54 PHE CE2  C  -4.998  -1.290  -3.044 1.00 . A A .  54 PHE CE2  1 1 
       16 20202 1 1 54 PHE CG   C  -7.120  -0.771  -4.000 1.00 . A A .  54 PHE CG   1 1 
       16 20203 1 1 54 PHE CZ   C  -5.155  -2.589  -3.381 1.00 . A A .  54 PHE CZ   1 1 
       16 20204 1 1 54 PHE H    H  -6.893   1.233  -6.451 1.00 . A A .  54 PHE H    1 1 
       16 20205 1 1 54 PHE HA   H  -8.917  -0.826  -6.015 1.00 . A A .  54 PHE HA   1 1 
       16 20206 1 1 54 PHE HB2  H  -7.793   1.210  -4.122 1.00 . A A .  54 PHE HB2  1 1 
       16 20207 1 1 54 PHE HB3  H  -9.042   0.034  -3.734 1.00 . A A .  54 PHE HB3  1 1 
       16 20208 1 1 54 PHE HD1  H  -8.197  -2.434  -4.784 1.00 . A A .  54 PHE HD1  1 1 
       16 20209 1 1 54 PHE HD2  H  -5.800   0.671  -3.134 1.00 . A A .  54 PHE HD2  1 1 
       16 20210 1 1 54 PHE HE1  H  -6.457  -4.072  -4.223 1.00 . A A .  54 PHE HE1  1 1 
       16 20211 1 1 54 PHE HE2  H  -4.090  -0.979  -2.549 1.00 . A A .  54 PHE HE2  1 1 
       16 20212 1 1 54 PHE HZ   H  -4.385  -3.306  -3.137 1.00 . A A .  54 PHE HZ   1 1 
       16 20213 1 1 54 PHE N    N  -7.466   0.457  -6.642 1.00 . A A .  54 PHE N    1 1 
       16 20214 1 1 54 PHE O    O -10.764   1.038  -5.343 1.00 . A A .  54 PHE O    1 1 
       16 20215 1 1 55 ASP C    C -10.900   3.993  -6.283 1.00 . A A .  55 ASP C    1 1 
       16 20216 1 1 55 ASP CA   C -10.631   2.989  -7.423 1.00 . A A .  55 ASP CA   1 1 
       16 20217 1 1 55 ASP CB   C -11.924   2.241  -7.832 1.00 . A A .  55 ASP CB   1 1 
       16 20218 1 1 55 ASP CG   C -12.931   3.097  -8.557 1.00 . A A .  55 ASP CG   1 1 
       16 20219 1 1 55 ASP H    H  -8.732   2.044  -7.486 1.00 . A A .  55 ASP H    1 1 
       16 20220 1 1 55 ASP HA   H -10.246   3.533  -8.274 1.00 . A A .  55 ASP HA   1 1 
       16 20221 1 1 55 ASP HB2  H -11.680   1.390  -8.446 1.00 . A A .  55 ASP HB2  1 1 
       16 20222 1 1 55 ASP HB3  H -12.387   1.872  -6.929 1.00 . A A .  55 ASP HB3  1 1 
       16 20223 1 1 55 ASP N    N  -9.591   2.015  -7.015 1.00 . A A .  55 ASP N    1 1 
       16 20224 1 1 55 ASP O    O -11.920   4.667  -6.237 1.00 . A A .  55 ASP O    1 1 
       16 20225 1 1 55 ASP OD1  O -12.642   3.575  -9.665 1.00 . A A .  55 ASP OD1  1 1 
       16 20226 1 1 55 ASP OD2  O -14.055   3.279  -8.058 1.00 . A A .  55 ASP OD2  1 1 
       16 20227 1 1 56 VAL C    C  -9.182   6.232  -4.376 1.00 . A A .  56 VAL C    1 1 
       16 20228 1 1 56 VAL CA   C -10.054   4.987  -4.243 1.00 . A A .  56 VAL CA   1 1 
       16 20229 1 1 56 VAL CB   C  -9.698   4.249  -2.905 1.00 . A A .  56 VAL CB   1 1 
       16 20230 1 1 56 VAL CG1  C -10.685   3.146  -2.601 1.00 . A A .  56 VAL CG1  1 1 
       16 20231 1 1 56 VAL CG2  C  -8.279   3.686  -2.954 1.00 . A A .  56 VAL CG2  1 1 
       16 20232 1 1 56 VAL H    H  -9.089   3.664  -5.591 1.00 . A A .  56 VAL H    1 1 
       16 20233 1 1 56 VAL HA   H -11.085   5.306  -4.186 1.00 . A A .  56 VAL HA   1 1 
       16 20234 1 1 56 VAL HB   H  -9.752   4.954  -2.090 1.00 . A A .  56 VAL HB   1 1 
       16 20235 1 1 56 VAL HG11 H -10.667   2.409  -3.391 1.00 . A A .  56 VAL HG11 1 1 
       16 20236 1 1 56 VAL HG12 H -11.673   3.571  -2.512 1.00 . A A .  56 VAL HG12 1 1 
       16 20237 1 1 56 VAL HG13 H -10.403   2.688  -1.664 1.00 . A A .  56 VAL HG13 1 1 
       16 20238 1 1 56 VAL HG21 H  -7.578   4.493  -3.105 1.00 . A A .  56 VAL HG21 1 1 
       16 20239 1 1 56 VAL HG22 H  -8.199   2.984  -3.769 1.00 . A A .  56 VAL HG22 1 1 
       16 20240 1 1 56 VAL HG23 H  -8.058   3.186  -2.023 1.00 . A A .  56 VAL HG23 1 1 
       16 20241 1 1 56 VAL N    N  -9.931   4.129  -5.405 1.00 . A A .  56 VAL N    1 1 
       16 20242 1 1 56 VAL O    O  -8.596   6.490  -5.440 1.00 . A A .  56 VAL O    1 1 
       16 20243 1 1 57 LYS C    C  -7.504   8.055  -1.896 1.00 . A A .  57 LYS C    1 1 
       16 20244 1 1 57 LYS CA   C  -8.245   8.136  -3.194 1.00 . A A .  57 LYS CA   1 1 
       16 20245 1 1 57 LYS CB   C  -9.033   9.457  -3.294 1.00 . A A .  57 LYS CB   1 1 
       16 20246 1 1 57 LYS CD   C  -8.459   9.788  -5.720 1.00 . A A .  57 LYS CD   1 1 
       16 20247 1 1 57 LYS CE   C  -7.489  10.946  -5.498 1.00 . A A .  57 LYS CE   1 1 
       16 20248 1 1 57 LYS CG   C  -9.582   9.751  -4.686 1.00 . A A .  57 LYS CG   1 1 
       16 20249 1 1 57 LYS H    H  -9.634   6.771  -2.510 1.00 . A A .  57 LYS H    1 1 
       16 20250 1 1 57 LYS HA   H  -7.525   8.084  -3.997 1.00 . A A .  57 LYS HA   1 1 
       16 20251 1 1 57 LYS HB2  H  -9.870   9.403  -2.613 1.00 . A A .  57 LYS HB2  1 1 
       16 20252 1 1 57 LYS HB3  H  -8.397  10.274  -2.990 1.00 . A A .  57 LYS HB3  1 1 
       16 20253 1 1 57 LYS HD2  H  -7.907   8.860  -5.680 1.00 . A A .  57 LYS HD2  1 1 
       16 20254 1 1 57 LYS HD3  H  -8.904   9.889  -6.700 1.00 . A A .  57 LYS HD3  1 1 
       16 20255 1 1 57 LYS HE2  H  -7.963  11.867  -5.800 1.00 . A A .  57 LYS HE2  1 1 
       16 20256 1 1 57 LYS HE3  H  -7.233  11.002  -4.451 1.00 . A A .  57 LYS HE3  1 1 
       16 20257 1 1 57 LYS HG2  H -10.284   8.976  -4.958 1.00 . A A .  57 LYS HG2  1 1 
       16 20258 1 1 57 LYS HG3  H -10.083  10.707  -4.672 1.00 . A A .  57 LYS HG3  1 1 
       16 20259 1 1 57 LYS HZ1  H  -5.679  11.636  -6.329 1.00 . A A .  57 LYS HZ1  1 1 
       16 20260 1 1 57 LYS HZ2  H  -6.449  10.432  -7.249 1.00 . A A .  57 LYS HZ2  1 1 
       16 20261 1 1 57 LYS HZ3  H  -5.680  10.041  -5.793 1.00 . A A .  57 LYS HZ3  1 1 
       16 20262 1 1 57 LYS N    N  -9.097   6.984  -3.298 1.00 . A A .  57 LYS N    1 1 
       16 20263 1 1 57 LYS NZ   N  -6.250  10.766  -6.281 1.00 . A A .  57 LYS NZ   1 1 
       16 20264 1 1 57 LYS O    O  -8.115   7.863  -0.837 1.00 . A A .  57 LYS O    1 1 
       16 20265 1 1 58 ILE C    C  -4.268   9.113  -0.989 1.00 . A A .  58 ILE C    1 1 
       16 20266 1 1 58 ILE CA   C  -5.332   8.039  -0.836 1.00 . A A .  58 ILE CA   1 1 
       16 20267 1 1 58 ILE CB   C  -4.618   6.649  -0.758 1.00 . A A .  58 ILE CB   1 1 
       16 20268 1 1 58 ILE CD1  C  -4.996   4.138  -0.986 1.00 . A A .  58 ILE CD1  1 1 
       16 20269 1 1 58 ILE CG1  C  -5.628   5.502  -0.888 1.00 . A A .  58 ILE CG1  1 1 
       16 20270 1 1 58 ILE CG2  C  -3.862   6.522   0.571 1.00 . A A .  58 ILE CG2  1 1 
       16 20271 1 1 58 ILE H    H  -5.796   8.324  -2.859 1.00 . A A .  58 ILE H    1 1 
       16 20272 1 1 58 ILE HA   H  -5.907   8.209   0.064 1.00 . A A .  58 ILE HA   1 1 
       16 20273 1 1 58 ILE HB   H  -3.902   6.589  -1.564 1.00 . A A .  58 ILE HB   1 1 
       16 20274 1 1 58 ILE HD11 H  -4.362   4.098  -1.859 1.00 . A A .  58 ILE HD11 1 1 
       16 20275 1 1 58 ILE HD12 H  -5.767   3.386  -1.064 1.00 . A A .  58 ILE HD12 1 1 
       16 20276 1 1 58 ILE HD13 H  -4.401   3.954  -0.103 1.00 . A A .  58 ILE HD13 1 1 
       16 20277 1 1 58 ILE HG12 H  -6.275   5.504  -0.023 1.00 . A A .  58 ILE HG12 1 1 
       16 20278 1 1 58 ILE HG13 H  -6.225   5.659  -1.775 1.00 . A A .  58 ILE HG13 1 1 
       16 20279 1 1 58 ILE HG21 H  -3.370   5.562   0.618 1.00 . A A .  58 ILE HG21 1 1 
       16 20280 1 1 58 ILE HG22 H  -4.562   6.597   1.391 1.00 . A A .  58 ILE HG22 1 1 
       16 20281 1 1 58 ILE HG23 H  -3.129   7.310   0.652 1.00 . A A .  58 ILE HG23 1 1 
       16 20282 1 1 58 ILE N    N  -6.206   8.140  -1.980 1.00 . A A .  58 ILE N    1 1 
       16 20283 1 1 58 ILE O    O  -3.338   8.961  -1.781 1.00 . A A .  58 ILE O    1 1 
       16 20284 1 1 59 PRO C    C  -2.147  11.015   0.311 1.00 . A A .  59 PRO C    1 1 
       16 20285 1 1 59 PRO CA   C  -3.474  11.326  -0.402 1.00 . A A .  59 PRO CA   1 1 
       16 20286 1 1 59 PRO CB   C  -4.207  12.480   0.293 1.00 . A A .  59 PRO CB   1 1 
       16 20287 1 1 59 PRO CD   C  -5.545  10.531   0.606 1.00 . A A .  59 PRO CD   1 1 
       16 20288 1 1 59 PRO CG   C  -5.144  11.824   1.242 1.00 . A A .  59 PRO CG   1 1 
       16 20289 1 1 59 PRO HA   H  -3.277  11.587  -1.432 1.00 . A A .  59 PRO HA   1 1 
       16 20290 1 1 59 PRO HB2  H  -3.495  13.106   0.810 1.00 . A A .  59 PRO HB2  1 1 
       16 20291 1 1 59 PRO HB3  H  -4.739  13.064  -0.444 1.00 . A A .  59 PRO HB3  1 1 
       16 20292 1 1 59 PRO HD2  H  -5.647   9.759   1.355 1.00 . A A .  59 PRO HD2  1 1 
       16 20293 1 1 59 PRO HD3  H  -6.467  10.647   0.055 1.00 . A A .  59 PRO HD3  1 1 
       16 20294 1 1 59 PRO HG2  H  -4.644  11.640   2.181 1.00 . A A .  59 PRO HG2  1 1 
       16 20295 1 1 59 PRO HG3  H  -6.010  12.451   1.395 1.00 . A A .  59 PRO HG3  1 1 
       16 20296 1 1 59 PRO N    N  -4.422  10.230  -0.307 1.00 . A A .  59 PRO N    1 1 
       16 20297 1 1 59 PRO O    O  -2.142  10.444   1.422 1.00 . A A .  59 PRO O    1 1 
       16 20298 1 1 60 ASP C    C   0.476  11.929   1.591 1.00 . A A .  60 ASP C    1 1 
       16 20299 1 1 60 ASP CA   C   0.335  11.243   0.223 1.00 . A A .  60 ASP CA   1 1 
       16 20300 1 1 60 ASP CB   C   1.411  11.786  -0.755 1.00 . A A .  60 ASP CB   1 1 
       16 20301 1 1 60 ASP CG   C   1.448  13.310  -0.889 1.00 . A A .  60 ASP CG   1 1 
       16 20302 1 1 60 ASP H    H  -1.085  11.743  -1.243 1.00 . A A .  60 ASP H    1 1 
       16 20303 1 1 60 ASP HA   H   0.504  10.186   0.363 1.00 . A A .  60 ASP HA   1 1 
       16 20304 1 1 60 ASP HB2  H   2.382  11.463  -0.412 1.00 . A A .  60 ASP HB2  1 1 
       16 20305 1 1 60 ASP HB3  H   1.231  11.360  -1.732 1.00 . A A .  60 ASP HB3  1 1 
       16 20306 1 1 60 ASP N    N  -1.025  11.389  -0.329 1.00 . A A .  60 ASP N    1 1 
       16 20307 1 1 60 ASP O    O   1.388  11.633   2.346 1.00 . A A .  60 ASP O    1 1 
       16 20308 1 1 60 ASP OD1  O   0.550  13.884  -1.539 1.00 . A A .  60 ASP OD1  1 1 
       16 20309 1 1 60 ASP OD2  O   2.363  13.972  -0.318 1.00 . A A .  60 ASP OD2  1 1 
       16 20310 1 1 61 ASP C    C  -0.998  12.575   4.278 1.00 . A A .  61 ASP C    1 1 
       16 20311 1 1 61 ASP CA   C  -0.488  13.505   3.173 1.00 . A A .  61 ASP CA   1 1 
       16 20312 1 1 61 ASP CB   C  -1.406  14.732   3.069 1.00 . A A .  61 ASP CB   1 1 
       16 20313 1 1 61 ASP CG   C  -1.612  15.444   4.389 1.00 . A A .  61 ASP CG   1 1 
       16 20314 1 1 61 ASP H    H  -1.084  13.054   1.187 1.00 . A A .  61 ASP H    1 1 
       16 20315 1 1 61 ASP HA   H   0.507  13.844   3.421 1.00 . A A .  61 ASP HA   1 1 
       16 20316 1 1 61 ASP HB2  H  -0.978  15.436   2.372 1.00 . A A .  61 ASP HB2  1 1 
       16 20317 1 1 61 ASP HB3  H  -2.368  14.411   2.697 1.00 . A A .  61 ASP HB3  1 1 
       16 20318 1 1 61 ASP N    N  -0.432  12.823   1.887 1.00 . A A .  61 ASP N    1 1 
       16 20319 1 1 61 ASP O    O  -0.416  12.489   5.355 1.00 . A A .  61 ASP O    1 1 
       16 20320 1 1 61 ASP OD1  O  -0.723  16.199   4.818 1.00 . A A .  61 ASP OD1  1 1 
       16 20321 1 1 61 ASP OD2  O  -2.685  15.293   5.006 1.00 . A A .  61 ASP OD2  1 1 
       16 20322 1 1 62 ASP C    C  -2.082   9.652   5.056 1.00 . A A .  62 ASP C    1 1 
       16 20323 1 1 62 ASP CA   C  -2.718  11.014   5.001 1.00 . A A .  62 ASP CA   1 1 
       16 20324 1 1 62 ASP CB   C  -4.206  10.890   4.695 1.00 . A A .  62 ASP CB   1 1 
       16 20325 1 1 62 ASP CG   C  -5.003  10.239   5.798 1.00 . A A .  62 ASP CG   1 1 
       16 20326 1 1 62 ASP H    H  -2.438  11.872   3.084 1.00 . A A .  62 ASP H    1 1 
       16 20327 1 1 62 ASP HA   H  -2.582  11.451   5.976 1.00 . A A .  62 ASP HA   1 1 
       16 20328 1 1 62 ASP HB2  H  -4.615  11.874   4.522 1.00 . A A .  62 ASP HB2  1 1 
       16 20329 1 1 62 ASP HB3  H  -4.325  10.299   3.797 1.00 . A A .  62 ASP HB3  1 1 
       16 20330 1 1 62 ASP N    N  -2.067  11.858   3.992 1.00 . A A .  62 ASP N    1 1 
       16 20331 1 1 62 ASP O    O  -1.983   9.034   6.131 1.00 . A A .  62 ASP O    1 1 
       16 20332 1 1 62 ASP OD1  O  -4.975   9.022   5.939 1.00 . A A .  62 ASP OD1  1 1 
       16 20333 1 1 62 ASP OD2  O  -5.718  10.963   6.520 1.00 . A A .  62 ASP OD2  1 1 
       16 20334 1 1 63 VAL C    C   0.182   7.669   4.706 1.00 . A A .  63 VAL C    1 1 
       16 20335 1 1 63 VAL CA   C  -0.974   7.906   3.722 1.00 . A A .  63 VAL CA   1 1 
       16 20336 1 1 63 VAL CB   C  -0.486   7.706   2.263 1.00 . A A .  63 VAL CB   1 1 
       16 20337 1 1 63 VAL CG1  C   0.820   8.428   1.977 1.00 . A A .  63 VAL CG1  1 1 
       16 20338 1 1 63 VAL CG2  C  -0.387   6.261   1.922 1.00 . A A .  63 VAL CG2  1 1 
       16 20339 1 1 63 VAL H    H  -1.654   9.813   3.127 1.00 . A A .  63 VAL H    1 1 
       16 20340 1 1 63 VAL HA   H  -1.738   7.170   3.928 1.00 . A A .  63 VAL HA   1 1 
       16 20341 1 1 63 VAL HB   H  -1.232   8.150   1.618 1.00 . A A .  63 VAL HB   1 1 
       16 20342 1 1 63 VAL HG11 H   1.590   8.058   2.639 1.00 . A A .  63 VAL HG11 1 1 
       16 20343 1 1 63 VAL HG12 H   0.688   9.489   2.136 1.00 . A A .  63 VAL HG12 1 1 
       16 20344 1 1 63 VAL HG13 H   1.111   8.250   0.952 1.00 . A A .  63 VAL HG13 1 1 
       16 20345 1 1 63 VAL HG21 H   0.288   5.771   2.607 1.00 . A A .  63 VAL HG21 1 1 
       16 20346 1 1 63 VAL HG22 H  -0.012   6.164   0.914 1.00 . A A .  63 VAL HG22 1 1 
       16 20347 1 1 63 VAL HG23 H  -1.367   5.811   1.992 1.00 . A A .  63 VAL HG23 1 1 
       16 20348 1 1 63 VAL N    N  -1.586   9.219   3.908 1.00 . A A .  63 VAL N    1 1 
       16 20349 1 1 63 VAL O    O   0.533   6.534   5.018 1.00 . A A .  63 VAL O    1 1 
       16 20350 1 1 64 LYS C    C   1.509   8.013   7.439 1.00 . A A .  64 LYS C    1 1 
       16 20351 1 1 64 LYS CA   C   1.838   8.750   6.125 1.00 . A A .  64 LYS CA   1 1 
       16 20352 1 1 64 LYS CB   C   2.303  10.177   6.397 1.00 . A A .  64 LYS CB   1 1 
       16 20353 1 1 64 LYS CD   C   3.217  12.328   5.471 1.00 . A A .  64 LYS CD   1 1 
       16 20354 1 1 64 LYS CE   C   3.556  13.127   4.219 1.00 . A A .  64 LYS CE   1 1 
       16 20355 1 1 64 LYS CG   C   2.688  10.946   5.134 1.00 . A A .  64 LYS CG   1 1 
       16 20356 1 1 64 LYS H    H   0.359   9.626   4.930 1.00 . A A .  64 LYS H    1 1 
       16 20357 1 1 64 LYS HA   H   2.625   8.236   5.606 1.00 . A A .  64 LYS HA   1 1 
       16 20358 1 1 64 LYS HB2  H   1.507  10.715   6.890 1.00 . A A .  64 LYS HB2  1 1 
       16 20359 1 1 64 LYS HB3  H   3.163  10.145   7.049 1.00 . A A .  64 LYS HB3  1 1 
       16 20360 1 1 64 LYS HD2  H   2.464  12.862   6.033 1.00 . A A .  64 LYS HD2  1 1 
       16 20361 1 1 64 LYS HD3  H   4.107  12.220   6.073 1.00 . A A .  64 LYS HD3  1 1 
       16 20362 1 1 64 LYS HE2  H   2.660  13.230   3.624 1.00 . A A .  64 LYS HE2  1 1 
       16 20363 1 1 64 LYS HE3  H   3.898  14.107   4.518 1.00 . A A .  64 LYS HE3  1 1 
       16 20364 1 1 64 LYS HG2  H   3.450  10.397   4.599 1.00 . A A .  64 LYS HG2  1 1 
       16 20365 1 1 64 LYS HG3  H   1.825  11.049   4.486 1.00 . A A .  64 LYS HG3  1 1 
       16 20366 1 1 64 LYS HZ1  H   4.293  11.542   3.053 1.00 . A A .  64 LYS HZ1  1 1 
       16 20367 1 1 64 LYS HZ2  H   5.473  12.345   3.936 1.00 . A A .  64 LYS HZ2  1 1 
       16 20368 1 1 64 LYS HZ3  H   4.793  13.071   2.554 1.00 . A A .  64 LYS HZ3  1 1 
       16 20369 1 1 64 LYS N    N   0.730   8.763   5.206 1.00 . A A .  64 LYS N    1 1 
       16 20370 1 1 64 LYS NZ   N   4.595  12.480   3.394 1.00 . A A .  64 LYS NZ   1 1 
       16 20371 1 1 64 LYS O    O   2.399   7.597   8.163 1.00 . A A .  64 LYS O    1 1 
       16 20372 1 1 65 ASN C    C  -0.398   5.663   8.691 1.00 . A A .  65 ASN C    1 1 
       16 20373 1 1 65 ASN CA   C  -0.216   7.150   8.928 1.00 . A A .  65 ASN CA   1 1 
       16 20374 1 1 65 ASN CB   C  -1.547   7.722   9.446 1.00 . A A .  65 ASN CB   1 1 
       16 20375 1 1 65 ASN CG   C  -1.483   9.181   9.833 1.00 . A A .  65 ASN CG   1 1 
       16 20376 1 1 65 ASN H    H  -0.443   8.160   7.073 1.00 . A A .  65 ASN H    1 1 
       16 20377 1 1 65 ASN HA   H   0.537   7.297   9.688 1.00 . A A .  65 ASN HA   1 1 
       16 20378 1 1 65 ASN HB2  H  -2.298   7.616   8.678 1.00 . A A .  65 ASN HB2  1 1 
       16 20379 1 1 65 ASN HB3  H  -1.854   7.152  10.312 1.00 . A A .  65 ASN HB3  1 1 
       16 20380 1 1 65 ASN HD21 H  -2.076   9.716   8.020 1.00 . A A .  65 ASN HD21 1 1 
       16 20381 1 1 65 ASN HD22 H  -1.799  11.008   9.139 1.00 . A A .  65 ASN HD22 1 1 
       16 20382 1 1 65 ASN N    N   0.226   7.829   7.712 1.00 . A A .  65 ASN N    1 1 
       16 20383 1 1 65 ASN ND2  N  -1.813  10.050   8.905 1.00 . A A .  65 ASN ND2  1 1 
       16 20384 1 1 65 ASN O    O  -0.650   4.908   9.637 1.00 . A A .  65 ASN O    1 1 
       16 20385 1 1 65 ASN OD1  O  -1.161   9.523  10.971 1.00 . A A .  65 ASN OD1  1 1 
       16 20386 1 1 66 LEU C    C   0.690   2.987   7.513 1.00 . A A .  66 LEU C    1 1 
       16 20387 1 1 66 LEU CA   C  -0.506   3.834   7.110 1.00 . A A .  66 LEU CA   1 1 
       16 20388 1 1 66 LEU CB   C  -0.853   3.641   5.622 1.00 . A A .  66 LEU CB   1 1 
       16 20389 1 1 66 LEU CD1  C  -2.367   4.064   3.661 1.00 . A A .  66 LEU CD1  1 1 
       16 20390 1 1 66 LEU CD2  C  -3.292   4.138   5.939 1.00 . A A .  66 LEU CD2  1 1 
       16 20391 1 1 66 LEU CG   C  -2.080   4.414   5.100 1.00 . A A .  66 LEU CG   1 1 
       16 20392 1 1 66 LEU H    H  -0.006   5.860   6.735 1.00 . A A .  66 LEU H    1 1 
       16 20393 1 1 66 LEU HA   H  -1.346   3.513   7.709 1.00 . A A .  66 LEU HA   1 1 
       16 20394 1 1 66 LEU HB2  H   0.005   3.941   5.038 1.00 . A A .  66 LEU HB2  1 1 
       16 20395 1 1 66 LEU HB3  H  -1.029   2.588   5.456 1.00 . A A .  66 LEU HB3  1 1 
       16 20396 1 1 66 LEU HD11 H  -3.243   4.600   3.329 1.00 . A A .  66 LEU HD11 1 1 
       16 20397 1 1 66 LEU HD12 H  -2.540   3.002   3.578 1.00 . A A .  66 LEU HD12 1 1 
       16 20398 1 1 66 LEU HD13 H  -1.524   4.340   3.047 1.00 . A A .  66 LEU HD13 1 1 
       16 20399 1 1 66 LEU HD21 H  -3.490   3.076   5.937 1.00 . A A .  66 LEU HD21 1 1 
       16 20400 1 1 66 LEU HD22 H  -4.148   4.644   5.514 1.00 . A A .  66 LEU HD22 1 1 
       16 20401 1 1 66 LEU HD23 H  -3.123   4.469   6.953 1.00 . A A .  66 LEU HD23 1 1 
       16 20402 1 1 66 LEU HG   H  -1.870   5.472   5.143 1.00 . A A .  66 LEU HG   1 1 
       16 20403 1 1 66 LEU N    N  -0.276   5.232   7.440 1.00 . A A .  66 LEU N    1 1 
       16 20404 1 1 66 LEU O    O   0.598   2.200   8.457 1.00 . A A .  66 LEU O    1 1 
       16 20405 1 1 67 LYS C    C   3.123   1.001   6.720 1.00 . A A .  67 LYS C    1 1 
       16 20406 1 1 67 LYS CA   C   3.104   2.473   7.084 1.00 . A A .  67 LYS CA   1 1 
       16 20407 1 1 67 LYS CB   C   3.507   2.629   8.548 1.00 . A A .  67 LYS CB   1 1 
       16 20408 1 1 67 LYS CD   C   3.937   4.098  10.480 1.00 . A A .  67 LYS CD   1 1 
       16 20409 1 1 67 LYS CE   C   2.565   4.007  11.134 1.00 . A A .  67 LYS CE   1 1 
       16 20410 1 1 67 LYS CG   C   3.822   4.035   8.978 1.00 . A A .  67 LYS CG   1 1 
       16 20411 1 1 67 LYS H    H   1.770   3.688   5.980 1.00 . A A .  67 LYS H    1 1 
       16 20412 1 1 67 LYS HA   H   3.848   2.968   6.479 1.00 . A A .  67 LYS HA   1 1 
       16 20413 1 1 67 LYS HB2  H   2.697   2.271   9.166 1.00 . A A .  67 LYS HB2  1 1 
       16 20414 1 1 67 LYS HB3  H   4.377   2.015   8.732 1.00 . A A .  67 LYS HB3  1 1 
       16 20415 1 1 67 LYS HD2  H   4.495   3.212  10.760 1.00 . A A .  67 LYS HD2  1 1 
       16 20416 1 1 67 LYS HD3  H   4.451   4.994  10.790 1.00 . A A .  67 LYS HD3  1 1 
       16 20417 1 1 67 LYS HE2  H   1.945   4.804  10.751 1.00 . A A .  67 LYS HE2  1 1 
       16 20418 1 1 67 LYS HE3  H   2.124   3.055  10.878 1.00 . A A .  67 LYS HE3  1 1 
       16 20419 1 1 67 LYS HG2  H   4.757   4.344   8.536 1.00 . A A .  67 LYS HG2  1 1 
       16 20420 1 1 67 LYS HG3  H   3.027   4.692   8.658 1.00 . A A .  67 LYS HG3  1 1 
       16 20421 1 1 67 LYS HZ1  H   3.039   5.038  12.905 1.00 . A A .  67 LYS HZ1  1 1 
       16 20422 1 1 67 LYS HZ2  H   3.218   3.370  13.017 1.00 . A A .  67 LYS HZ2  1 1 
       16 20423 1 1 67 LYS HZ3  H   1.670   4.063  13.003 1.00 . A A .  67 LYS HZ3  1 1 
       16 20424 1 1 67 LYS N    N   1.806   3.139   6.788 1.00 . A A .  67 LYS N    1 1 
       16 20425 1 1 67 LYS NZ   N   2.632   4.126  12.602 1.00 . A A .  67 LYS NZ   1 1 
       16 20426 1 1 67 LYS O    O   4.081   0.510   6.110 1.00 . A A .  67 LYS O    1 1 
       16 20427 1 1 68 THR C    C   1.137  -1.443   5.770 1.00 . A A .  68 THR C    1 1 
       16 20428 1 1 68 THR CA   C   2.066  -1.102   6.868 1.00 . A A .  68 THR CA   1 1 
       16 20429 1 1 68 THR CB   C   1.688  -1.934   8.109 1.00 . A A .  68 THR CB   1 1 
       16 20430 1 1 68 THR CG2  C   2.753  -1.846   9.148 1.00 . A A .  68 THR CG2  1 1 
       16 20431 1 1 68 THR H    H   1.362   0.749   7.558 1.00 . A A .  68 THR H    1 1 
       16 20432 1 1 68 THR HA   H   3.060  -1.403   6.572 1.00 . A A .  68 THR HA   1 1 
       16 20433 1 1 68 THR HB   H   1.591  -2.963   7.796 1.00 . A A .  68 THR HB   1 1 
       16 20434 1 1 68 THR HG1  H   0.232  -2.038   9.434 1.00 . A A .  68 THR HG1  1 1 
       16 20435 1 1 68 THR HG21 H   2.907  -0.816   9.435 1.00 . A A .  68 THR HG21 1 1 
       16 20436 1 1 68 THR HG22 H   3.648  -2.251   8.696 1.00 . A A .  68 THR HG22 1 1 
       16 20437 1 1 68 THR HG23 H   2.469  -2.448   9.997 1.00 . A A .  68 THR HG23 1 1 
       16 20438 1 1 68 THR N    N   2.109   0.293   7.112 1.00 . A A .  68 THR N    1 1 
       16 20439 1 1 68 THR O    O   0.230  -0.682   5.432 1.00 . A A .  68 THR O    1 1 
       16 20440 1 1 68 THR OG1  O   0.435  -1.509   8.645 1.00 . A A .  68 THR OG1  1 1 
       16 20441 1 1 69 VAL C    C  -0.903  -3.456   4.797 1.00 . A A .  69 VAL C    1 1 
       16 20442 1 1 69 VAL CA   C   0.501  -3.176   4.241 1.00 . A A .  69 VAL CA   1 1 
       16 20443 1 1 69 VAL CB   C   1.134  -4.468   3.709 1.00 . A A .  69 VAL CB   1 1 
       16 20444 1 1 69 VAL CG1  C   2.295  -4.165   2.793 1.00 . A A .  69 VAL CG1  1 1 
       16 20445 1 1 69 VAL CG2  C   1.647  -5.289   4.847 1.00 . A A .  69 VAL CG2  1 1 
       16 20446 1 1 69 VAL H    H   2.117  -3.119   5.569 1.00 . A A .  69 VAL H    1 1 
       16 20447 1 1 69 VAL HA   H   0.426  -2.468   3.429 1.00 . A A .  69 VAL HA   1 1 
       16 20448 1 1 69 VAL HB   H   0.367  -5.034   3.214 1.00 . A A .  69 VAL HB   1 1 
       16 20449 1 1 69 VAL HG11 H   3.044  -3.609   3.336 1.00 . A A .  69 VAL HG11 1 1 
       16 20450 1 1 69 VAL HG12 H   1.949  -3.579   1.954 1.00 . A A .  69 VAL HG12 1 1 
       16 20451 1 1 69 VAL HG13 H   2.722  -5.089   2.431 1.00 . A A .  69 VAL HG13 1 1 
       16 20452 1 1 69 VAL HG21 H   2.395  -4.727   5.388 1.00 . A A .  69 VAL HG21 1 1 
       16 20453 1 1 69 VAL HG22 H   2.084  -6.201   4.467 1.00 . A A .  69 VAL HG22 1 1 
       16 20454 1 1 69 VAL HG23 H   0.831  -5.530   5.513 1.00 . A A .  69 VAL HG23 1 1 
       16 20455 1 1 69 VAL N    N   1.337  -2.609   5.255 1.00 . A A .  69 VAL N    1 1 
       16 20456 1 1 69 VAL O    O  -1.909  -3.351   4.086 1.00 . A A .  69 VAL O    1 1 
       16 20457 1 1 70 GLY C    C  -2.976  -2.760   6.991 1.00 . A A .  70 GLY C    1 1 
       16 20458 1 1 70 GLY CA   C  -2.214  -4.030   6.727 1.00 . A A .  70 GLY CA   1 1 
       16 20459 1 1 70 GLY H    H  -0.127  -3.831   6.595 1.00 . A A .  70 GLY H    1 1 
       16 20460 1 1 70 GLY HA2  H  -2.804  -4.673   6.092 1.00 . A A .  70 GLY HA2  1 1 
       16 20461 1 1 70 GLY HA3  H  -2.032  -4.532   7.666 1.00 . A A .  70 GLY HA3  1 1 
       16 20462 1 1 70 GLY N    N  -0.959  -3.770   6.081 1.00 . A A .  70 GLY N    1 1 
       16 20463 1 1 70 GLY O    O  -4.195  -2.702   6.782 1.00 . A A .  70 GLY O    1 1 
       16 20464 1 1 71 ASP C    C  -3.324   0.249   6.453 1.00 . A A .  71 ASP C    1 1 
       16 20465 1 1 71 ASP CA   C  -2.908  -0.451   7.734 1.00 . A A .  71 ASP CA   1 1 
       16 20466 1 1 71 ASP CB   C  -1.982   0.440   8.547 1.00 . A A .  71 ASP CB   1 1 
       16 20467 1 1 71 ASP CG   C  -2.694   1.583   9.228 1.00 . A A .  71 ASP CG   1 1 
       16 20468 1 1 71 ASP H    H  -1.294  -1.800   7.530 1.00 . A A .  71 ASP H    1 1 
       16 20469 1 1 71 ASP HA   H  -3.795  -0.669   8.312 1.00 . A A .  71 ASP HA   1 1 
       16 20470 1 1 71 ASP HB2  H  -1.487  -0.149   9.302 1.00 . A A .  71 ASP HB2  1 1 
       16 20471 1 1 71 ASP HB3  H  -1.237   0.854   7.883 1.00 . A A .  71 ASP HB3  1 1 
       16 20472 1 1 71 ASP N    N  -2.267  -1.723   7.413 1.00 . A A .  71 ASP N    1 1 
       16 20473 1 1 71 ASP O    O  -4.364   0.911   6.412 1.00 . A A .  71 ASP O    1 1 
       16 20474 1 1 71 ASP OD1  O  -3.026   2.558   8.592 1.00 . A A .  71 ASP OD1  1 1 
       16 20475 1 1 71 ASP OD2  O  -2.944   1.503  10.453 1.00 . A A .  71 ASP OD2  1 1 
       16 20476 1 1 72 ALA C    C  -4.181   0.053   3.635 1.00 . A A .  72 ALA C    1 1 
       16 20477 1 1 72 ALA CA   C  -2.836   0.596   4.073 1.00 . A A .  72 ALA CA   1 1 
       16 20478 1 1 72 ALA CB   C  -1.755   0.231   3.069 1.00 . A A .  72 ALA CB   1 1 
       16 20479 1 1 72 ALA H    H  -1.658  -0.392   5.522 1.00 . A A .  72 ALA H    1 1 
       16 20480 1 1 72 ALA HA   H  -2.903   1.671   4.149 1.00 . A A .  72 ALA HA   1 1 
       16 20481 1 1 72 ALA HB1  H  -1.999   0.653   2.105 1.00 . A A .  72 ALA HB1  1 1 
       16 20482 1 1 72 ALA HB2  H  -1.690  -0.844   2.983 1.00 . A A .  72 ALA HB2  1 1 
       16 20483 1 1 72 ALA HB3  H  -0.806   0.622   3.405 1.00 . A A .  72 ALA HB3  1 1 
       16 20484 1 1 72 ALA N    N  -2.515   0.074   5.397 1.00 . A A .  72 ALA N    1 1 
       16 20485 1 1 72 ALA O    O  -5.107   0.819   3.373 1.00 . A A .  72 ALA O    1 1 
       16 20486 1 1 73 THR C    C  -6.664  -1.441   4.217 1.00 . A A .  73 THR C    1 1 
       16 20487 1 1 73 THR CA   C  -5.513  -1.971   3.345 1.00 . A A .  73 THR CA   1 1 
       16 20488 1 1 73 THR CB   C  -5.277  -3.433   3.657 1.00 . A A .  73 THR CB   1 1 
       16 20489 1 1 73 THR CG2  C  -6.542  -4.239   3.473 1.00 . A A .  73 THR CG2  1 1 
       16 20490 1 1 73 THR H    H  -3.495  -1.859   3.636 1.00 . A A .  73 THR H    1 1 
       16 20491 1 1 73 THR HA   H  -5.768  -1.893   2.300 1.00 . A A .  73 THR HA   1 1 
       16 20492 1 1 73 THR HB   H  -4.939  -3.519   4.679 1.00 . A A .  73 THR HB   1 1 
       16 20493 1 1 73 THR HG1  H  -3.412  -3.940   3.257 1.00 . A A .  73 THR HG1  1 1 
       16 20494 1 1 73 THR HG21 H  -6.357  -5.279   3.698 1.00 . A A .  73 THR HG21 1 1 
       16 20495 1 1 73 THR HG22 H  -6.877  -4.137   2.450 1.00 . A A .  73 THR HG22 1 1 
       16 20496 1 1 73 THR HG23 H  -7.308  -3.853   4.129 1.00 . A A .  73 THR HG23 1 1 
       16 20497 1 1 73 THR N    N  -4.283  -1.273   3.589 1.00 . A A .  73 THR N    1 1 
       16 20498 1 1 73 THR O    O  -7.716  -1.177   3.704 1.00 . A A .  73 THR O    1 1 
       16 20499 1 1 73 THR OG1  O  -4.256  -3.906   2.789 1.00 . A A .  73 THR OG1  1 1 
       16 20500 1 1 74 LYS C    C  -7.994   0.584   6.024 1.00 . A A .  74 LYS C    1 1 
       16 20501 1 1 74 LYS CA   C  -7.446  -0.796   6.445 1.00 . A A .  74 LYS CA   1 1 
       16 20502 1 1 74 LYS CB   C  -6.843  -0.778   7.855 1.00 . A A .  74 LYS CB   1 1 
       16 20503 1 1 74 LYS CD   C  -7.168  -0.567  10.327 1.00 . A A .  74 LYS CD   1 1 
       16 20504 1 1 74 LYS CE   C  -5.759  -0.011  10.558 1.00 . A A .  74 LYS CE   1 1 
       16 20505 1 1 74 LYS CG   C  -7.733  -0.224   8.953 1.00 . A A .  74 LYS CG   1 1 
       16 20506 1 1 74 LYS H    H  -5.567  -1.523   5.887 1.00 . A A .  74 LYS H    1 1 
       16 20507 1 1 74 LYS HA   H  -8.266  -1.499   6.432 1.00 . A A .  74 LYS HA   1 1 
       16 20508 1 1 74 LYS HB2  H  -6.582  -1.791   8.127 1.00 . A A .  74 LYS HB2  1 1 
       16 20509 1 1 74 LYS HB3  H  -5.938  -0.190   7.827 1.00 . A A .  74 LYS HB3  1 1 
       16 20510 1 1 74 LYS HD2  H  -7.828  -0.196  11.096 1.00 . A A .  74 LYS HD2  1 1 
       16 20511 1 1 74 LYS HD3  H  -7.121  -1.645  10.370 1.00 . A A .  74 LYS HD3  1 1 
       16 20512 1 1 74 LYS HE2  H  -5.401  -0.362  11.515 1.00 . A A .  74 LYS HE2  1 1 
       16 20513 1 1 74 LYS HE3  H  -5.113  -0.393   9.781 1.00 . A A .  74 LYS HE3  1 1 
       16 20514 1 1 74 LYS HG2  H  -7.792   0.849   8.851 1.00 . A A .  74 LYS HG2  1 1 
       16 20515 1 1 74 LYS HG3  H  -8.718  -0.655   8.858 1.00 . A A .  74 LYS HG3  1 1 
       16 20516 1 1 74 LYS HZ1  H  -4.710   1.748  10.721 1.00 . A A .  74 LYS HZ1  1 1 
       16 20517 1 1 74 LYS HZ2  H  -6.319   1.861  11.295 1.00 . A A .  74 LYS HZ2  1 1 
       16 20518 1 1 74 LYS HZ3  H  -6.002   1.871   9.636 1.00 . A A .  74 LYS HZ3  1 1 
       16 20519 1 1 74 LYS N    N  -6.441  -1.291   5.512 1.00 . A A .  74 LYS N    1 1 
       16 20520 1 1 74 LYS NZ   N  -5.702   1.467  10.549 1.00 . A A .  74 LYS NZ   1 1 
       16 20521 1 1 74 LYS O    O  -9.182   0.856   6.171 1.00 . A A .  74 LYS O    1 1 
       16 20522 1 1 75 TYR C    C  -8.378   2.551   3.731 1.00 . A A .  75 TYR C    1 1 
       16 20523 1 1 75 TYR CA   C  -7.558   2.719   4.983 1.00 . A A .  75 TYR CA   1 1 
       16 20524 1 1 75 TYR CB   C  -6.344   3.594   4.686 1.00 . A A .  75 TYR CB   1 1 
       16 20525 1 1 75 TYR CD1  C  -6.889   6.023   5.117 1.00 . A A .  75 TYR CD1  1 1 
       16 20526 1 1 75 TYR CD2  C  -6.713   5.306   2.854 1.00 . A A .  75 TYR CD2  1 1 
       16 20527 1 1 75 TYR CE1  C  -7.165   7.305   4.690 1.00 . A A .  75 TYR CE1  1 1 
       16 20528 1 1 75 TYR CE2  C  -6.991   6.588   2.423 1.00 . A A .  75 TYR CE2  1 1 
       16 20529 1 1 75 TYR CG   C  -6.660   5.001   4.210 1.00 . A A .  75 TYR CG   1 1 
       16 20530 1 1 75 TYR CZ   C  -7.215   7.582   3.349 1.00 . A A .  75 TYR CZ   1 1 
       16 20531 1 1 75 TYR H    H  -6.208   1.144   5.308 1.00 . A A .  75 TYR H    1 1 
       16 20532 1 1 75 TYR HA   H  -8.157   3.186   5.751 1.00 . A A .  75 TYR HA   1 1 
       16 20533 1 1 75 TYR HB2  H  -5.751   3.684   5.586 1.00 . A A .  75 TYR HB2  1 1 
       16 20534 1 1 75 TYR HB3  H  -5.748   3.113   3.925 1.00 . A A .  75 TYR HB3  1 1 
       16 20535 1 1 75 TYR HD1  H  -6.853   5.806   6.174 1.00 . A A .  75 TYR HD1  1 1 
       16 20536 1 1 75 TYR HD2  H  -6.537   4.522   2.132 1.00 . A A .  75 TYR HD2  1 1 
       16 20537 1 1 75 TYR HE1  H  -7.334   8.097   5.404 1.00 . A A .  75 TYR HE1  1 1 
       16 20538 1 1 75 TYR HE2  H  -7.032   6.797   1.363 1.00 . A A .  75 TYR HE2  1 1 
       16 20539 1 1 75 TYR HH   H  -7.014   9.461   3.517 1.00 . A A .  75 TYR HH   1 1 
       16 20540 1 1 75 TYR N    N  -7.142   1.415   5.447 1.00 . A A .  75 TYR N    1 1 
       16 20541 1 1 75 TYR O    O  -9.391   3.174   3.565 1.00 . A A .  75 TYR O    1 1 
       16 20542 1 1 75 TYR OH   O  -7.490   8.862   2.934 1.00 . A A .  75 TYR OH   1 1 
       16 20543 1 1 76 ILE C    C  -9.924   0.747   1.861 1.00 . A A .  76 ILE C    1 1 
       16 20544 1 1 76 ILE CA   C  -8.586   1.404   1.615 1.00 . A A .  76 ILE CA   1 1 
       16 20545 1 1 76 ILE CB   C  -7.680   0.522   0.734 1.00 . A A .  76 ILE CB   1 1 
       16 20546 1 1 76 ILE CD1  C  -5.253   0.372  -0.069 1.00 . A A .  76 ILE CD1  1 1 
       16 20547 1 1 76 ILE CG1  C  -6.325   1.218   0.567 1.00 . A A .  76 ILE CG1  1 1 
       16 20548 1 1 76 ILE CG2  C  -8.326   0.287  -0.625 1.00 . A A .  76 ILE CG2  1 1 
       16 20549 1 1 76 ILE H    H  -7.136   1.148   3.112 1.00 . A A .  76 ILE H    1 1 
       16 20550 1 1 76 ILE HA   H  -8.782   2.336   1.111 1.00 . A A .  76 ILE HA   1 1 
       16 20551 1 1 76 ILE HB   H  -7.524  -0.426   1.225 1.00 . A A .  76 ILE HB   1 1 
       16 20552 1 1 76 ILE HD11 H  -4.341   0.946  -0.152 1.00 . A A .  76 ILE HD11 1 1 
       16 20553 1 1 76 ILE HD12 H  -5.573   0.065  -1.054 1.00 . A A .  76 ILE HD12 1 1 
       16 20554 1 1 76 ILE HD13 H  -5.071  -0.500   0.541 1.00 . A A .  76 ILE HD13 1 1 
       16 20555 1 1 76 ILE HG12 H  -6.455   2.094  -0.051 1.00 . A A .  76 ILE HG12 1 1 
       16 20556 1 1 76 ILE HG13 H  -5.973   1.531   1.540 1.00 . A A .  76 ILE HG13 1 1 
       16 20557 1 1 76 ILE HG21 H  -7.680  -0.329  -1.230 1.00 . A A .  76 ILE HG21 1 1 
       16 20558 1 1 76 ILE HG22 H  -8.483   1.235  -1.120 1.00 . A A .  76 ILE HG22 1 1 
       16 20559 1 1 76 ILE HG23 H  -9.275  -0.210  -0.490 1.00 . A A .  76 ILE HG23 1 1 
       16 20560 1 1 76 ILE N    N  -7.939   1.666   2.878 1.00 . A A .  76 ILE N    1 1 
       16 20561 1 1 76 ILE O    O -10.911   1.136   1.280 1.00 . A A .  76 ILE O    1 1 
       16 20562 1 1 77 LEU C    C -12.201   0.062   3.665 1.00 . A A .  77 LEU C    1 1 
       16 20563 1 1 77 LEU CA   C -11.142  -0.929   3.185 1.00 . A A .  77 LEU CA   1 1 
       16 20564 1 1 77 LEU CB   C -10.775  -1.891   4.332 1.00 . A A .  77 LEU CB   1 1 
       16 20565 1 1 77 LEU CD1  C -12.570  -3.612   3.997 1.00 . A A .  77 LEU CD1  1 1 
       16 20566 1 1 77 LEU CD2  C -11.430  -3.430   6.193 1.00 . A A .  77 LEU CD2  1 1 
       16 20567 1 1 77 LEU CG   C -11.921  -2.674   4.981 1.00 . A A .  77 LEU CG   1 1 
       16 20568 1 1 77 LEU H    H  -9.075  -0.487   3.154 1.00 . A A .  77 LEU H    1 1 
       16 20569 1 1 77 LEU HA   H -11.527  -1.504   2.357 1.00 . A A .  77 LEU HA   1 1 
       16 20570 1 1 77 LEU HB2  H -10.065  -2.609   3.948 1.00 . A A .  77 LEU HB2  1 1 
       16 20571 1 1 77 LEU HB3  H -10.285  -1.314   5.103 1.00 . A A .  77 LEU HB3  1 1 
       16 20572 1 1 77 LEU HD11 H -11.837  -4.316   3.632 1.00 . A A .  77 LEU HD11 1 1 
       16 20573 1 1 77 LEU HD12 H -12.970  -3.044   3.170 1.00 . A A .  77 LEU HD12 1 1 
       16 20574 1 1 77 LEU HD13 H -13.370  -4.148   4.486 1.00 . A A .  77 LEU HD13 1 1 
       16 20575 1 1 77 LEU HD21 H -12.251  -3.972   6.637 1.00 . A A .  77 LEU HD21 1 1 
       16 20576 1 1 77 LEU HD22 H -11.025  -2.734   6.912 1.00 . A A .  77 LEU HD22 1 1 
       16 20577 1 1 77 LEU HD23 H -10.660  -4.127   5.894 1.00 . A A .  77 LEU HD23 1 1 
       16 20578 1 1 77 LEU HG   H -12.676  -1.978   5.306 1.00 . A A .  77 LEU HG   1 1 
       16 20579 1 1 77 LEU N    N  -9.938  -0.221   2.753 1.00 . A A .  77 LEU N    1 1 
       16 20580 1 1 77 LEU O    O -13.400  -0.140   3.465 1.00 . A A .  77 LEU O    1 1 
       16 20581 1 1 78 ASP C    C -12.963   3.202   3.750 1.00 . A A .  78 ASP C    1 1 
       16 20582 1 1 78 ASP CA   C -12.621   2.160   4.804 1.00 . A A .  78 ASP CA   1 1 
       16 20583 1 1 78 ASP CB   C -11.949   2.847   6.005 1.00 . A A .  78 ASP CB   1 1 
       16 20584 1 1 78 ASP CG   C -12.783   3.967   6.597 1.00 . A A .  78 ASP CG   1 1 
       16 20585 1 1 78 ASP H    H -10.764   1.230   4.316 1.00 . A A .  78 ASP H    1 1 
       16 20586 1 1 78 ASP HA   H -13.530   1.686   5.145 1.00 . A A .  78 ASP HA   1 1 
       16 20587 1 1 78 ASP HB2  H -11.763   2.116   6.778 1.00 . A A .  78 ASP HB2  1 1 
       16 20588 1 1 78 ASP HB3  H -11.005   3.260   5.682 1.00 . A A .  78 ASP HB3  1 1 
       16 20589 1 1 78 ASP N    N -11.741   1.129   4.258 1.00 . A A .  78 ASP N    1 1 
       16 20590 1 1 78 ASP O    O -14.104   3.640   3.630 1.00 . A A .  78 ASP O    1 1 
       16 20591 1 1 78 ASP OD1  O -13.642   3.693   7.461 1.00 . A A .  78 ASP OD1  1 1 
       16 20592 1 1 78 ASP OD2  O -12.597   5.139   6.203 1.00 . A A .  78 ASP OD2  1 1 
       16 20593 1 1 79 HIS C    C -12.602   4.209   0.663 1.00 . A A .  79 HIS C    1 1 
       16 20594 1 1 79 HIS CA   C -12.062   4.646   2.008 1.00 . A A .  79 HIS CA   1 1 
       16 20595 1 1 79 HIS CB   C -10.713   5.302   1.814 1.00 . A A .  79 HIS CB   1 1 
       16 20596 1 1 79 HIS CD2  C -10.677   7.605   2.904 1.00 . A A .  79 HIS CD2  1 1 
       16 20597 1 1 79 HIS CE1  C -10.951   8.837   1.123 1.00 . A A .  79 HIS CE1  1 1 
       16 20598 1 1 79 HIS CG   C -10.782   6.779   1.860 1.00 . A A .  79 HIS CG   1 1 
       16 20599 1 1 79 HIS H    H -11.113   3.095   3.068 1.00 . A A .  79 HIS H    1 1 
       16 20600 1 1 79 HIS HA   H -12.732   5.388   2.418 1.00 . A A .  79 HIS HA   1 1 
       16 20601 1 1 79 HIS HB2  H -10.041   4.973   2.594 1.00 . A A .  79 HIS HB2  1 1 
       16 20602 1 1 79 HIS HB3  H -10.315   5.014   0.854 1.00 . A A .  79 HIS HB3  1 1 
       16 20603 1 1 79 HIS HD1  H -11.139   7.267  -0.159 1.00 . A A .  79 HIS HD1  1 1 
       16 20604 1 1 79 HIS HD2  H -10.541   7.278   3.928 1.00 . A A .  79 HIS HD2  1 1 
       16 20605 1 1 79 HIS HE1  H -11.064   9.688   0.467 1.00 . A A .  79 HIS HE1  1 1 
       16 20606 1 1 79 HIS HE2  H -10.650   9.707   2.950 1.00 . A A .  79 HIS HE2  1 1 
       16 20607 1 1 79 HIS N    N -11.973   3.561   2.972 1.00 . A A .  79 HIS N    1 1 
       16 20608 1 1 79 HIS ND1  N -10.961   7.574   0.755 1.00 . A A .  79 HIS ND1  1 1 
       16 20609 1 1 79 HIS NE2  N -10.783   8.881   2.422 1.00 . A A .  79 HIS NE2  1 1 
       16 20610 1 1 79 HIS O    O -12.533   4.986  -0.293 1.00 . A A .  79 HIS O    1 1 
       16 20611 1 1 80 GLN C    C -14.662   3.398  -1.239 1.00 . A A .  80 GLN C    1 1 
       16 20612 1 1 80 GLN CA   C -13.676   2.394  -0.624 1.00 . A A .  80 GLN CA   1 1 
       16 20613 1 1 80 GLN CB   C -14.421   1.122  -0.244 1.00 . A A .  80 GLN CB   1 1 
       16 20614 1 1 80 GLN CD   C -12.602  -0.459  -0.974 1.00 . A A .  80 GLN CD   1 1 
       16 20615 1 1 80 GLN CG   C -13.546  -0.051   0.128 1.00 . A A .  80 GLN CG   1 1 
       16 20616 1 1 80 GLN H    H -12.839   2.354   1.331 1.00 . A A .  80 GLN H    1 1 
       16 20617 1 1 80 GLN HA   H -12.913   2.149  -1.348 1.00 . A A .  80 GLN HA   1 1 
       16 20618 1 1 80 GLN HB2  H -14.934   1.382   0.669 1.00 . A A .  80 GLN HB2  1 1 
       16 20619 1 1 80 GLN HB3  H -15.119   0.834  -1.015 1.00 . A A .  80 GLN HB3  1 1 
       16 20620 1 1 80 GLN HE21 H -11.307  -1.042   0.367 1.00 . A A .  80 GLN HE21 1 1 
       16 20621 1 1 80 GLN HE22 H -10.798  -1.222  -1.265 1.00 . A A .  80 GLN HE22 1 1 
       16 20622 1 1 80 GLN HG2  H -12.962   0.215   0.996 1.00 . A A .  80 GLN HG2  1 1 
       16 20623 1 1 80 GLN HG3  H -14.178  -0.892   0.370 1.00 . A A .  80 GLN HG3  1 1 
       16 20624 1 1 80 GLN N    N -13.017   2.949   0.571 1.00 . A A .  80 GLN N    1 1 
       16 20625 1 1 80 GLN NE2  N -11.463  -0.966  -0.597 1.00 . A A .  80 GLN NE2  1 1 
       16 20626 1 1 80 GLN O    O -15.519   3.953  -0.528 1.00 . A A .  80 GLN O    1 1 
       16 20627 1 1 80 GLN OE1  O -12.892  -0.308  -2.156 1.00 . A A .  80 GLN OE1  1 1 
       16 20628 1 1 81 ALA C    C -16.792   4.281  -3.226 1.00 . A A .  81 ALA C    1 1 
       16 20629 1 1 81 ALA CA   C -15.310   4.602  -3.270 1.00 . A A .  81 ALA CA   1 1 
       16 20630 1 1 81 ALA CB   C -14.828   4.713  -4.701 1.00 . A A .  81 ALA CB   1 1 
       16 20631 1 1 81 ALA H    H -13.871   3.095  -3.057 1.00 . A A .  81 ALA H    1 1 
       16 20632 1 1 81 ALA HA   H -15.153   5.558  -2.791 1.00 . A A .  81 ALA HA   1 1 
       16 20633 1 1 81 ALA HB1  H -15.371   5.500  -5.203 1.00 . A A .  81 ALA HB1  1 1 
       16 20634 1 1 81 ALA HB2  H -14.997   3.775  -5.210 1.00 . A A .  81 ALA HB2  1 1 
       16 20635 1 1 81 ALA HB3  H -13.772   4.941  -4.710 1.00 . A A .  81 ALA HB3  1 1 
       16 20636 1 1 81 ALA N    N -14.522   3.620  -2.545 1.00 . A A .  81 ALA N    1 1 
       16 20637 1 1 81 ALA O    O -17.216   3.289  -3.867 1.00 . A A .  81 ALA O    1 1 
       16 20638 1 1 81 ALA OXT  O -17.558   5.035  -2.599 1.00 . A A .  81 ALA OXT  1 1 
       16 20639 2 2  1 .   C1   C   4.200   5.578   3.706 1.00 . B A . 101 SHW C1   1 1 
       16 20640 2 2  1 .   C2   C   2.993   5.022   2.962 1.00 . B A . 101 SHW C2   1 1 
       16 20641 2 2  1 .   C28  C  11.121   9.576   3.382 1.00 . B A . 101 SHW C28  1 1 
       16 20642 2 2  1 .   C29  C  12.111   9.296   4.520 1.00 . B A . 101 SHW C29  1 1 
       16 20643 2 2  1 .   C3   C   2.382   3.755   3.605 1.00 . B A . 101 SHW C3   1 1 
       16 20644 2 2  1 .   C30  C  13.331   8.582   3.946 1.00 . B A . 101 SHW C30  1 1 
       16 20645 2 2  1 .   C31  C  12.550  10.619   5.161 1.00 . B A . 101 SHW C31  1 1 
       16 20646 2 2  1 .   C32  C  11.416   8.415   5.644 1.00 . B A . 101 SHW C32  1 1 
       16 20647 2 2  1 .   C34  C  10.866   7.054   5.147 1.00 . B A . 101 SHW C34  1 1 
       16 20648 2 2  1 .   C37  C   9.626   5.077   5.851 1.00 . B A . 101 SHW C37  1 1 
       16 20649 2 2  1 .   C38  C   8.768   4.619   7.036 1.00 . B A . 101 SHW C38  1 1 
       16 20650 2 2  1 .   C39  C   7.405   5.318   7.154 1.00 . B A . 101 SHW C39  1 1 
       16 20651 2 2  1 .   C4   C   1.245   3.206   2.738 1.00 . B A . 101 SHW C4   1 1 
       16 20652 2 2  1 .   C42  C   5.806   6.816   6.038 1.00 . B A . 101 SHW C42  1 1 
       16 20653 2 2  1 .   C43  C   5.713   7.514   4.705 1.00 . B A . 101 SHW C43  1 1 
       16 20654 2 2  1 .   C5   C   1.655   2.843   1.307 1.00 . B A . 101 SHW C5   1 1 
       16 20655 2 2  1 .   C6   C   0.506   2.205   0.538 1.00 . B A . 101 SHW C6   1 1 
       16 20656 2 2  1 .   C7   C  -0.680   3.138   0.417 1.00 . B A . 101 SHW C7   1 1 
       16 20657 2 2  1 .   C8   C  -1.816   2.427  -0.250 1.00 . B A . 101 SHW C8   1 1 
       16 20658 2 2  1 .   H2   H   2.244   5.795   2.884 1.00 . B A . 101 SHW H2   1 1 
       16 20659 2 2  1 .   H28  H  10.269  10.137   3.738 1.00 . B A . 101 SHW H28  1 1 
       16 20660 2 2  1 .   H28A H  10.774   8.639   2.974 1.00 . B A . 101 SHW H28A 1 1 
       16 20661 2 2  1 .   H2A  H   3.321   4.766   1.965 1.00 . B A . 101 SHW H2A  1 1 
       16 20662 2 2  1 .   H3   H   1.992   4.007   4.579 1.00 . B A . 101 SHW H3   1 1 
       16 20663 2 2  1 .   H30  H  13.022   7.652   3.494 1.00 . B A . 101 SHW H30  1 1 
       16 20664 2 2  1 .   H30A H  14.034   8.379   4.740 1.00 . B A . 101 SHW H30A 1 1 
       16 20665 2 2  1 .   H30B H  13.797   9.209   3.200 1.00 . B A . 101 SHW H30B 1 1 
       16 20666 2 2  1 .   H31  H  13.246  10.416   5.961 1.00 . B A . 101 SHW H31  1 1 
       16 20667 2 2  1 .   H31A H  11.686  11.132   5.557 1.00 . B A . 101 SHW H31A 1 1 
       16 20668 2 2  1 .   H31B H  13.027  11.240   4.417 1.00 . B A . 101 SHW H31B 1 1 
       16 20669 2 2  1 .   H32  H  12.120   8.160   6.420 1.00 . B A . 101 SHW H32  1 1 
       16 20670 2 2  1 .   H37  H   9.037   5.069   4.948 1.00 . B A . 101 SHW H37  1 1 
       16 20671 2 2  1 .   H37A H  10.421   4.352   5.743 1.00 . B A . 101 SHW H37A 1 1 
       16 20672 2 2  1 .   H38  H   8.530   3.579   6.860 1.00 . B A . 101 SHW H38  1 1 
       16 20673 2 2  1 .   H38A H   9.315   4.736   7.959 1.00 . B A . 101 SHW H38A 1 1 
       16 20674 2 2  1 .   H4   H   0.464   3.950   2.686 1.00 . B A . 101 SHW H4   1 1 
       16 20675 2 2  1 .   H42  H   5.050   6.043   6.012 1.00 . B A . 101 SHW H42  1 1 
       16 20676 2 2  1 .   H42A H   5.678   7.477   6.880 1.00 . B A . 101 SHW H42A 1 1 
       16 20677 2 2  1 .   H43  H   6.343   6.964   4.018 1.00 . B A . 101 SHW H43  1 1 
       16 20678 2 2  1 .   H43A H   5.960   8.563   4.741 1.00 . B A . 101 SHW H43A 1 1 
       16 20679 2 2  1 .   H4A  H   0.850   2.317   3.207 1.00 . B A . 101 SHW H4A  1 1 
       16 20680 2 2  1 .   H5   H   2.483   2.151   1.349 1.00 . B A . 101 SHW H5   1 1 
       16 20681 2 2  1 .   H5A  H   1.962   3.741   0.793 1.00 . B A . 101 SHW H5A  1 1 
       16 20682 2 2  1 .   H6   H   0.199   1.305   1.053 1.00 . B A . 101 SHW H6   1 1 
       16 20683 2 2  1 .   H6A  H   0.849   1.951  -0.455 1.00 . B A . 101 SHW H6A  1 1 
       16 20684 2 2  1 .   H7   H  -0.410   3.994  -0.183 1.00 . B A . 101 SHW H7   1 1 
       16 20685 2 2  1 .   H7A  H  -0.990   3.452   1.404 1.00 . B A . 101 SHW H7A  1 1 
       16 20686 2 2  1 .   H8   H  -1.513   2.108  -1.237 1.00 . B A . 101 SHW H8   1 1 
       16 20687 2 2  1 .   H8A  H  -2.659   3.096  -0.333 1.00 . B A . 101 SHW H8A  1 1 
       16 20688 2 2  1 .   H8B  H  -2.097   1.567   0.339 1.00 . B A . 101 SHW H8B  1 1 
       16 20689 2 2  1 .   HN36 H  10.199   6.805   6.947 1.00 . B A . 101 SHW HN36 1 1 
       16 20690 2 2  1 .   HN41 H   7.657   6.183   5.359 1.00 . B A . 101 SHW HN41 1 1 
       16 20691 2 2  1 .   HO3  H   4.096   2.935   3.153 1.00 . B A . 101 SHW HO3  1 1 
       16 20692 2 2  1 .   HO33 H   9.849   8.499   6.818 1.00 . B A . 101 SHW HO33 1 1 
       16 20693 2 2  1 .   N36  N  10.239   6.383   6.057 1.00 . B A . 101 SHW N36  1 1 
       16 20694 2 2  1 .   N41  N   7.060   6.091   6.132 1.00 . B A . 101 SHW N41  1 1 
       16 20695 2 2  1 .   O1   O   5.176   4.841   3.967 1.00 . B A . 101 SHW O1   1 1 
       16 20696 2 2  1 .   O23  O   9.596  11.437   1.708 1.00 . B A . 101 SHW O23  1 1 
       16 20697 2 2  1 .   O26  O  11.582  11.457   0.083 1.00 . B A . 101 SHW O26  1 1 
       16 20698 2 2  1 .   O27  O  11.730  10.347   2.288 1.00 . B A . 101 SHW O27  1 1 
       16 20699 2 2  1 .   O3   O   3.373   2.735   3.760 1.00 . B A . 101 SHW O3   1 1 
       16 20700 2 2  1 .   O33  O  10.351   9.144   6.300 1.00 . B A . 101 SHW O33  1 1 
       16 20701 2 2  1 .   O35  O  11.001   6.643   3.995 1.00 . B A . 101 SHW O35  1 1 
       16 20702 2 2  1 .   O40  O   6.685   5.141   8.141 1.00 . B A . 101 SHW O40  1 1 
       16 20703 2 2  1 .   P24  P  10.778  10.740   1.112 1.00 . B A . 101 SHW P24  1 1 
       16 20704 2 2  1 .   S1   S   4.113   7.301   4.066 1.00 . B A . 101 SHW S1   1 1 
       17 20705 1 1  1 ALA C    C -15.678  -3.562   0.248 1.00 . A A .   1 ALA C    1 1 
       17 20706 1 1  1 ALA CA   C -16.183  -2.424   1.098 1.00 . A A .   1 ALA CA   1 1 
       17 20707 1 1  1 ALA CB   C -16.812  -2.943   2.381 1.00 . A A .   1 ALA CB   1 1 
       17 20708 1 1  1 ALA H1   H -16.668  -1.347  -0.557 1.00 . A A .   1 ALA H1   1 1 
       17 20709 1 1  1 ALA H2   H -17.504  -0.808   0.791 1.00 . A A .   1 ALA H2   1 1 
       17 20710 1 1  1 ALA H3   H -17.946  -2.253  -0.002 1.00 . A A .   1 ALA H3   1 1 
       17 20711 1 1  1 ALA HA   H -15.354  -1.778   1.348 1.00 . A A .   1 ALA HA   1 1 
       17 20712 1 1  1 ALA HB1  H -16.077  -3.497   2.946 1.00 . A A .   1 ALA HB1  1 1 
       17 20713 1 1  1 ALA HB2  H -17.642  -3.590   2.137 1.00 . A A .   1 ALA HB2  1 1 
       17 20714 1 1  1 ALA HB3  H -17.168  -2.109   2.968 1.00 . A A .   1 ALA HB3  1 1 
       17 20715 1 1  1 ALA N    N -17.148  -1.663   0.314 1.00 . A A .   1 ALA N    1 1 
       17 20716 1 1  1 ALA O    O -16.407  -4.061  -0.608 1.00 . A A .   1 ALA O    1 1 
       17 20717 1 1  2 ALA C    C -13.389  -6.103   0.552 1.00 . A A .   2 ALA C    1 1 
       17 20718 1 1  2 ALA CA   C -13.859  -5.004  -0.348 1.00 . A A .   2 ALA CA   1 1 
       17 20719 1 1  2 ALA CB   C -12.689  -4.415  -1.124 1.00 . A A .   2 ALA CB   1 1 
       17 20720 1 1  2 ALA H    H -13.916  -3.680   1.229 1.00 . A A .   2 ALA H    1 1 
       17 20721 1 1  2 ALA HA   H -14.595  -5.376  -1.046 1.00 . A A .   2 ALA HA   1 1 
       17 20722 1 1  2 ALA HB1  H -13.045  -3.625  -1.770 1.00 . A A .   2 ALA HB1  1 1 
       17 20723 1 1  2 ALA HB2  H -12.228  -5.189  -1.720 1.00 . A A .   2 ALA HB2  1 1 
       17 20724 1 1  2 ALA HB3  H -11.965  -4.017  -0.428 1.00 . A A .   2 ALA HB3  1 1 
       17 20725 1 1  2 ALA N    N -14.455  -3.985   0.468 1.00 . A A .   2 ALA N    1 1 
       17 20726 1 1  2 ALA O    O -13.683  -6.078   1.747 1.00 . A A .   2 ALA O    1 1 
       17 20727 1 1  3 THR C    C -10.672  -7.739   1.020 1.00 . A A .   3 THR C    1 1 
       17 20728 1 1  3 THR CA   C -12.138  -8.066   0.820 1.00 . A A .   3 THR CA   1 1 
       17 20729 1 1  3 THR CB   C -12.295  -9.435   0.151 1.00 . A A .   3 THR CB   1 1 
       17 20730 1 1  3 THR CG2  C -11.806 -10.499   1.089 1.00 . A A .   3 THR CG2  1 1 
       17 20731 1 1  3 THR H    H -12.503  -7.089  -0.949 1.00 . A A .   3 THR H    1 1 
       17 20732 1 1  3 THR HA   H -12.643  -8.070   1.775 1.00 . A A .   3 THR HA   1 1 
       17 20733 1 1  3 THR HB   H -11.717  -9.469  -0.761 1.00 . A A .   3 THR HB   1 1 
       17 20734 1 1  3 THR HG1  H -13.805  -9.567  -1.090 1.00 . A A .   3 THR HG1  1 1 
       17 20735 1 1  3 THR HG21 H -12.395 -10.425   1.991 1.00 . A A .   3 THR HG21 1 1 
       17 20736 1 1  3 THR HG22 H -10.771 -10.295   1.321 1.00 . A A .   3 THR HG22 1 1 
       17 20737 1 1  3 THR HG23 H -11.922 -11.476   0.645 1.00 . A A .   3 THR HG23 1 1 
       17 20738 1 1  3 THR N    N -12.687  -7.051   0.022 1.00 . A A .   3 THR N    1 1 
       17 20739 1 1  3 THR O    O  -9.932  -7.605   0.048 1.00 . A A .   3 THR O    1 1 
       17 20740 1 1  3 THR OG1  O -13.690  -9.676  -0.131 1.00 . A A .   3 THR OG1  1 1 
       17 20741 1 1  4 GLN C    C  -7.833  -7.975   1.965 1.00 . A A .   4 GLN C    1 1 
       17 20742 1 1  4 GLN CA   C  -8.919  -7.183   2.696 1.00 . A A .   4 GLN CA   1 1 
       17 20743 1 1  4 GLN CB   C  -8.759  -7.416   4.182 1.00 . A A .   4 GLN CB   1 1 
       17 20744 1 1  4 GLN CD   C  -9.504  -6.904   6.539 1.00 . A A .   4 GLN CD   1 1 
       17 20745 1 1  4 GLN CG   C  -9.656  -6.573   5.057 1.00 . A A .   4 GLN CG   1 1 
       17 20746 1 1  4 GLN H    H -10.972  -7.696   2.977 1.00 . A A .   4 GLN H    1 1 
       17 20747 1 1  4 GLN HA   H  -8.797  -6.126   2.507 1.00 . A A .   4 GLN HA   1 1 
       17 20748 1 1  4 GLN HB2  H  -8.955  -8.454   4.395 1.00 . A A .   4 GLN HB2  1 1 
       17 20749 1 1  4 GLN HB3  H  -7.733  -7.194   4.437 1.00 . A A .   4 GLN HB3  1 1 
       17 20750 1 1  4 GLN HE21 H  -7.650  -7.601   6.270 1.00 . A A .   4 GLN HE21 1 1 
       17 20751 1 1  4 GLN HE22 H  -8.253  -7.655   7.878 1.00 . A A .   4 GLN HE22 1 1 
       17 20752 1 1  4 GLN HG2  H  -9.469  -5.523   4.883 1.00 . A A .   4 GLN HG2  1 1 
       17 20753 1 1  4 GLN HG3  H -10.677  -6.783   4.771 1.00 . A A .   4 GLN HG3  1 1 
       17 20754 1 1  4 GLN N    N -10.285  -7.560   2.278 1.00 . A A .   4 GLN N    1 1 
       17 20755 1 1  4 GLN NE2  N  -8.360  -7.430   6.926 1.00 . A A .   4 GLN NE2  1 1 
       17 20756 1 1  4 GLN O    O  -6.812  -7.431   1.577 1.00 . A A .   4 GLN O    1 1 
       17 20757 1 1  4 GLN OE1  O -10.439  -6.729   7.327 1.00 . A A .   4 GLN OE1  1 1 
       17 20758 1 1  5 GLU C    C  -6.892  -9.734  -0.337 1.00 . A A .   5 GLU C    1 1 
       17 20759 1 1  5 GLU CA   C  -7.198 -10.171   1.084 1.00 . A A .   5 GLU CA   1 1 
       17 20760 1 1  5 GLU CB   C  -7.832 -11.549   1.066 1.00 . A A .   5 GLU CB   1 1 
       17 20761 1 1  5 GLU CD   C  -8.957 -13.346   2.383 1.00 . A A .   5 GLU CD   1 1 
       17 20762 1 1  5 GLU CG   C  -8.251 -12.032   2.434 1.00 . A A .   5 GLU CG   1 1 
       17 20763 1 1  5 GLU H    H  -9.010  -9.526   2.004 1.00 . A A .   5 GLU H    1 1 
       17 20764 1 1  5 GLU HA   H  -6.273 -10.219   1.639 1.00 . A A .   5 GLU HA   1 1 
       17 20765 1 1  5 GLU HB2  H  -8.706 -11.523   0.431 1.00 . A A .   5 GLU HB2  1 1 
       17 20766 1 1  5 GLU HB3  H  -7.123 -12.255   0.660 1.00 . A A .   5 GLU HB3  1 1 
       17 20767 1 1  5 GLU HG2  H  -7.371 -12.139   3.051 1.00 . A A .   5 GLU HG2  1 1 
       17 20768 1 1  5 GLU HG3  H  -8.910 -11.298   2.874 1.00 . A A .   5 GLU HG3  1 1 
       17 20769 1 1  5 GLU N    N  -8.117  -9.232   1.731 1.00 . A A .   5 GLU N    1 1 
       17 20770 1 1  5 GLU O    O  -5.766  -9.879  -0.816 1.00 . A A .   5 GLU O    1 1 
       17 20771 1 1  5 GLU OE1  O  -8.294 -14.385   2.466 1.00 . A A .   5 GLU OE1  1 1 
       17 20772 1 1  5 GLU OE2  O -10.195 -13.369   2.258 1.00 . A A .   5 GLU OE2  1 1 
       17 20773 1 1  6 GLU C    C  -7.096  -7.356  -2.366 1.00 . A A .   6 GLU C    1 1 
       17 20774 1 1  6 GLU CA   C  -7.783  -8.702  -2.335 1.00 . A A .   6 GLU CA   1 1 
       17 20775 1 1  6 GLU CB   C  -9.161  -8.623  -2.972 1.00 . A A .   6 GLU CB   1 1 
       17 20776 1 1  6 GLU CD   C -10.518  -8.170  -4.997 1.00 . A A .   6 GLU CD   1 1 
       17 20777 1 1  6 GLU CG   C  -9.155  -8.147  -4.406 1.00 . A A .   6 GLU CG   1 1 
       17 20778 1 1  6 GLU H    H  -8.744  -9.025  -0.516 1.00 . A A .   6 GLU H    1 1 
       17 20779 1 1  6 GLU HA   H  -7.192  -9.423  -2.870 1.00 . A A .   6 GLU HA   1 1 
       17 20780 1 1  6 GLU HB2  H  -9.611  -9.605  -2.945 1.00 . A A .   6 GLU HB2  1 1 
       17 20781 1 1  6 GLU HB3  H  -9.771  -7.948  -2.393 1.00 . A A .   6 GLU HB3  1 1 
       17 20782 1 1  6 GLU HG2  H  -8.777  -7.137  -4.437 1.00 . A A .   6 GLU HG2  1 1 
       17 20783 1 1  6 GLU HG3  H  -8.511  -8.791  -4.986 1.00 . A A .   6 GLU HG3  1 1 
       17 20784 1 1  6 GLU N    N  -7.890  -9.164  -0.979 1.00 . A A .   6 GLU N    1 1 
       17 20785 1 1  6 GLU O    O  -6.381  -7.025  -3.318 1.00 . A A .   6 GLU O    1 1 
       17 20786 1 1  6 GLU OE1  O -11.259  -7.178  -4.857 1.00 . A A .   6 GLU OE1  1 1 
       17 20787 1 1  6 GLU OE2  O -10.890  -9.195  -5.592 1.00 . A A .   6 GLU OE2  1 1 
       17 20788 1 1  7 ILE C    C  -5.180  -5.509  -0.989 1.00 . A A .   7 ILE C    1 1 
       17 20789 1 1  7 ILE CA   C  -6.682  -5.311  -1.172 1.00 . A A .   7 ILE CA   1 1 
       17 20790 1 1  7 ILE CB   C  -7.267  -4.579   0.042 1.00 . A A .   7 ILE CB   1 1 
       17 20791 1 1  7 ILE CD1  C  -9.500  -3.825   1.083 1.00 . A A .   7 ILE CD1  1 1 
       17 20792 1 1  7 ILE CG1  C  -8.807  -4.591  -0.028 1.00 . A A .   7 ILE CG1  1 1 
       17 20793 1 1  7 ILE CG2  C  -6.739  -3.153   0.092 1.00 . A A .   7 ILE CG2  1 1 
       17 20794 1 1  7 ILE H    H  -7.862  -6.937  -0.589 1.00 . A A .   7 ILE H    1 1 
       17 20795 1 1  7 ILE HA   H  -6.871  -4.739  -2.069 1.00 . A A .   7 ILE HA   1 1 
       17 20796 1 1  7 ILE HB   H  -6.956  -5.114   0.926 1.00 . A A .   7 ILE HB   1 1 
       17 20797 1 1  7 ILE HD11 H -10.569  -3.886   0.946 1.00 . A A .   7 ILE HD11 1 1 
       17 20798 1 1  7 ILE HD12 H  -9.192  -2.790   1.055 1.00 . A A .   7 ILE HD12 1 1 
       17 20799 1 1  7 ILE HD13 H  -9.235  -4.256   2.038 1.00 . A A .   7 ILE HD13 1 1 
       17 20800 1 1  7 ILE HG12 H  -9.149  -4.231  -0.982 1.00 . A A .   7 ILE HG12 1 1 
       17 20801 1 1  7 ILE HG13 H  -9.119  -5.623   0.055 1.00 . A A .   7 ILE HG13 1 1 
       17 20802 1 1  7 ILE HG21 H  -5.663  -3.174   0.174 1.00 . A A .   7 ILE HG21 1 1 
       17 20803 1 1  7 ILE HG22 H  -7.158  -2.643   0.947 1.00 . A A .   7 ILE HG22 1 1 
       17 20804 1 1  7 ILE HG23 H  -7.021  -2.632  -0.810 1.00 . A A .   7 ILE HG23 1 1 
       17 20805 1 1  7 ILE N    N  -7.286  -6.605  -1.311 1.00 . A A .   7 ILE N    1 1 
       17 20806 1 1  7 ILE O    O  -4.377  -4.943  -1.716 1.00 . A A .   7 ILE O    1 1 
       17 20807 1 1  8 VAL C    C  -2.818  -7.327  -1.076 1.00 . A A .   8 VAL C    1 1 
       17 20808 1 1  8 VAL CA   C  -3.424  -6.694   0.192 1.00 . A A .   8 VAL CA   1 1 
       17 20809 1 1  8 VAL CB   C  -3.279  -7.647   1.407 1.00 . A A .   8 VAL CB   1 1 
       17 20810 1 1  8 VAL CG1  C  -1.844  -8.113   1.584 1.00 . A A .   8 VAL CG1  1 1 
       17 20811 1 1  8 VAL CG2  C  -3.750  -6.942   2.654 1.00 . A A .   8 VAL CG2  1 1 
       17 20812 1 1  8 VAL H    H  -5.503  -6.697   0.575 1.00 . A A .   8 VAL H    1 1 
       17 20813 1 1  8 VAL HA   H  -2.892  -5.776   0.404 1.00 . A A .   8 VAL HA   1 1 
       17 20814 1 1  8 VAL HB   H  -3.893  -8.523   1.272 1.00 . A A .   8 VAL HB   1 1 
       17 20815 1 1  8 VAL HG11 H  -1.549  -8.642   0.689 1.00 . A A .   8 VAL HG11 1 1 
       17 20816 1 1  8 VAL HG12 H  -1.784  -8.773   2.437 1.00 . A A .   8 VAL HG12 1 1 
       17 20817 1 1  8 VAL HG13 H  -1.200  -7.258   1.730 1.00 . A A .   8 VAL HG13 1 1 
       17 20818 1 1  8 VAL HG21 H  -3.665  -7.594   3.510 1.00 . A A .   8 VAL HG21 1 1 
       17 20819 1 1  8 VAL HG22 H  -4.779  -6.635   2.528 1.00 . A A .   8 VAL HG22 1 1 
       17 20820 1 1  8 VAL HG23 H  -3.149  -6.058   2.814 1.00 . A A .   8 VAL HG23 1 1 
       17 20821 1 1  8 VAL N    N  -4.816  -6.335  -0.030 1.00 . A A .   8 VAL N    1 1 
       17 20822 1 1  8 VAL O    O  -1.657  -7.097  -1.397 1.00 . A A .   8 VAL O    1 1 
       17 20823 1 1  9 ALA C    C  -2.901  -7.613  -4.081 1.00 . A A .   9 ALA C    1 1 
       17 20824 1 1  9 ALA CA   C  -3.221  -8.681  -3.057 1.00 . A A .   9 ALA CA   1 1 
       17 20825 1 1  9 ALA CB   C  -4.294  -9.618  -3.599 1.00 . A A .   9 ALA CB   1 1 
       17 20826 1 1  9 ALA H    H  -4.560  -8.185  -1.515 1.00 . A A .   9 ALA H    1 1 
       17 20827 1 1  9 ALA HA   H  -2.337  -9.260  -2.835 1.00 . A A .   9 ALA HA   1 1 
       17 20828 1 1  9 ALA HB1  H  -4.518 -10.374  -2.860 1.00 . A A .   9 ALA HB1  1 1 
       17 20829 1 1  9 ALA HB2  H  -3.936 -10.089  -4.502 1.00 . A A .   9 ALA HB2  1 1 
       17 20830 1 1  9 ALA HB3  H  -5.187  -9.052  -3.818 1.00 . A A .   9 ALA HB3  1 1 
       17 20831 1 1  9 ALA N    N  -3.640  -8.064  -1.819 1.00 . A A .   9 ALA N    1 1 
       17 20832 1 1  9 ALA O    O  -1.909  -7.706  -4.783 1.00 . A A .   9 ALA O    1 1 
       17 20833 1 1 10 GLY C    C  -2.323  -4.701  -4.657 1.00 . A A .  10 GLY C    1 1 
       17 20834 1 1 10 GLY CA   C  -3.545  -5.479  -5.026 1.00 . A A .  10 GLY CA   1 1 
       17 20835 1 1 10 GLY H    H  -4.513  -6.568  -3.517 1.00 . A A .  10 GLY H    1 1 
       17 20836 1 1 10 GLY HA2  H  -3.446  -5.849  -6.036 1.00 . A A .  10 GLY HA2  1 1 
       17 20837 1 1 10 GLY HA3  H  -4.398  -4.821  -4.964 1.00 . A A .  10 GLY HA3  1 1 
       17 20838 1 1 10 GLY N    N  -3.739  -6.584  -4.123 1.00 . A A .  10 GLY N    1 1 
       17 20839 1 1 10 GLY O    O  -1.526  -4.350  -5.509 1.00 . A A .  10 GLY O    1 1 
       17 20840 1 1 11 LEU C    C   0.260  -4.538  -3.183 1.00 . A A .  11 LEU C    1 1 
       17 20841 1 1 11 LEU CA   C  -1.003  -3.779  -2.842 1.00 . A A .  11 LEU CA   1 1 
       17 20842 1 1 11 LEU CB   C  -1.110  -3.614  -1.333 1.00 . A A .  11 LEU CB   1 1 
       17 20843 1 1 11 LEU CD1  C  -2.213  -2.680   0.680 1.00 . A A .  11 LEU CD1  1 1 
       17 20844 1 1 11 LEU CD2  C  -1.874  -1.233  -1.314 1.00 . A A .  11 LEU CD2  1 1 
       17 20845 1 1 11 LEU CG   C  -2.171  -2.648  -0.830 1.00 . A A .  11 LEU CG   1 1 
       17 20846 1 1 11 LEU H    H  -2.881  -4.750  -2.757 1.00 . A A .  11 LEU H    1 1 
       17 20847 1 1 11 LEU HA   H  -0.957  -2.801  -3.294 1.00 . A A .  11 LEU HA   1 1 
       17 20848 1 1 11 LEU HB2  H  -1.313  -4.586  -0.907 1.00 . A A .  11 LEU HB2  1 1 
       17 20849 1 1 11 LEU HB3  H  -0.149  -3.281  -0.977 1.00 . A A .  11 LEU HB3  1 1 
       17 20850 1 1 11 LEU HD11 H  -2.967  -1.991   1.034 1.00 . A A .  11 LEU HD11 1 1 
       17 20851 1 1 11 LEU HD12 H  -1.249  -2.399   1.075 1.00 . A A .  11 LEU HD12 1 1 
       17 20852 1 1 11 LEU HD13 H  -2.461  -3.679   1.008 1.00 . A A .  11 LEU HD13 1 1 
       17 20853 1 1 11 LEU HD21 H  -2.633  -0.560  -0.947 1.00 . A A .  11 LEU HD21 1 1 
       17 20854 1 1 11 LEU HD22 H  -1.872  -1.216  -2.395 1.00 . A A .  11 LEU HD22 1 1 
       17 20855 1 1 11 LEU HD23 H  -0.908  -0.922  -0.945 1.00 . A A .  11 LEU HD23 1 1 
       17 20856 1 1 11 LEU HG   H  -3.139  -2.943  -1.208 1.00 . A A .  11 LEU HG   1 1 
       17 20857 1 1 11 LEU N    N  -2.168  -4.461  -3.371 1.00 . A A .  11 LEU N    1 1 
       17 20858 1 1 11 LEU O    O   1.250  -3.946  -3.568 1.00 . A A .  11 LEU O    1 1 
       17 20859 1 1 12 ALA C    C   1.721  -6.563  -4.830 1.00 . A A .  12 ALA C    1 1 
       17 20860 1 1 12 ALA CA   C   1.307  -6.730  -3.380 1.00 . A A .  12 ALA CA   1 1 
       17 20861 1 1 12 ALA CB   C   0.933  -8.168  -3.095 1.00 . A A .  12 ALA CB   1 1 
       17 20862 1 1 12 ALA H    H  -0.620  -6.254  -2.693 1.00 . A A .  12 ALA H    1 1 
       17 20863 1 1 12 ALA HA   H   2.140  -6.463  -2.748 1.00 . A A .  12 ALA HA   1 1 
       17 20864 1 1 12 ALA HB1  H   0.621  -8.264  -2.065 1.00 . A A .  12 ALA HB1  1 1 
       17 20865 1 1 12 ALA HB2  H   1.783  -8.814  -3.266 1.00 . A A .  12 ALA HB2  1 1 
       17 20866 1 1 12 ALA HB3  H   0.121  -8.469  -3.741 1.00 . A A .  12 ALA HB3  1 1 
       17 20867 1 1 12 ALA N    N   0.201  -5.851  -3.054 1.00 . A A .  12 ALA N    1 1 
       17 20868 1 1 12 ALA O    O   2.911  -6.568  -5.140 1.00 . A A .  12 ALA O    1 1 
       17 20869 1 1 13 GLU C    C   1.762  -4.864  -7.293 1.00 . A A .  13 GLU C    1 1 
       17 20870 1 1 13 GLU CA   C   0.998  -6.149  -7.134 1.00 . A A .  13 GLU CA   1 1 
       17 20871 1 1 13 GLU CB   C  -0.298  -6.016  -7.911 1.00 . A A .  13 GLU CB   1 1 
       17 20872 1 1 13 GLU CD   C  -0.649  -8.454  -8.340 1.00 . A A .  13 GLU CD   1 1 
       17 20873 1 1 13 GLU CG   C  -1.226  -7.181  -7.791 1.00 . A A .  13 GLU CG   1 1 
       17 20874 1 1 13 GLU H    H  -0.187  -6.464  -5.370 1.00 . A A .  13 GLU H    1 1 
       17 20875 1 1 13 GLU HA   H   1.588  -6.945  -7.545 1.00 . A A .  13 GLU HA   1 1 
       17 20876 1 1 13 GLU HB2  H  -0.818  -5.137  -7.562 1.00 . A A .  13 GLU HB2  1 1 
       17 20877 1 1 13 GLU HB3  H  -0.057  -5.881  -8.955 1.00 . A A .  13 GLU HB3  1 1 
       17 20878 1 1 13 GLU HG2  H  -1.448  -7.297  -6.741 1.00 . A A .  13 GLU HG2  1 1 
       17 20879 1 1 13 GLU HG3  H  -2.119  -6.914  -8.337 1.00 . A A .  13 GLU HG3  1 1 
       17 20880 1 1 13 GLU N    N   0.737  -6.396  -5.706 1.00 . A A .  13 GLU N    1 1 
       17 20881 1 1 13 GLU O    O   2.836  -4.819  -7.905 1.00 . A A .  13 GLU O    1 1 
       17 20882 1 1 13 GLU OE1  O  -0.615  -8.614  -9.582 1.00 . A A .  13 GLU OE1  1 1 
       17 20883 1 1 13 GLU OE2  O  -0.219  -9.321  -7.563 1.00 . A A .  13 GLU OE2  1 1 
       17 20884 1 1 14 ILE C    C   3.179  -2.503  -6.213 1.00 . A A .  14 ILE C    1 1 
       17 20885 1 1 14 ILE CA   C   1.729  -2.512  -6.721 1.00 . A A .  14 ILE CA   1 1 
       17 20886 1 1 14 ILE CB   C   0.850  -1.630  -5.823 1.00 . A A .  14 ILE CB   1 1 
       17 20887 1 1 14 ILE CD1  C  -1.568  -0.969  -5.463 1.00 . A A .  14 ILE CD1  1 1 
       17 20888 1 1 14 ILE CG1  C  -0.554  -1.545  -6.410 1.00 . A A .  14 ILE CG1  1 1 
       17 20889 1 1 14 ILE CG2  C   1.452  -0.249  -5.658 1.00 . A A .  14 ILE CG2  1 1 
       17 20890 1 1 14 ILE H    H   0.361  -4.015  -6.225 1.00 . A A .  14 ILE H    1 1 
       17 20891 1 1 14 ILE HA   H   1.624  -2.183  -7.742 1.00 . A A .  14 ILE HA   1 1 
       17 20892 1 1 14 ILE HB   H   0.786  -2.090  -4.850 1.00 . A A .  14 ILE HB   1 1 
       17 20893 1 1 14 ILE HD11 H  -1.281   0.032  -5.177 1.00 . A A .  14 ILE HD11 1 1 
       17 20894 1 1 14 ILE HD12 H  -1.603  -1.613  -4.596 1.00 . A A .  14 ILE HD12 1 1 
       17 20895 1 1 14 ILE HD13 H  -2.534  -0.962  -5.944 1.00 . A A .  14 ILE HD13 1 1 
       17 20896 1 1 14 ILE HG12 H  -0.531  -0.918  -7.288 1.00 . A A .  14 ILE HG12 1 1 
       17 20897 1 1 14 ILE HG13 H  -0.874  -2.538  -6.690 1.00 . A A .  14 ILE HG13 1 1 
       17 20898 1 1 14 ILE HG21 H   0.820   0.352  -5.023 1.00 . A A .  14 ILE HG21 1 1 
       17 20899 1 1 14 ILE HG22 H   1.543   0.207  -6.632 1.00 . A A .  14 ILE HG22 1 1 
       17 20900 1 1 14 ILE HG23 H   2.431  -0.354  -5.213 1.00 . A A .  14 ILE HG23 1 1 
       17 20901 1 1 14 ILE N    N   1.203  -3.846  -6.703 1.00 . A A .  14 ILE N    1 1 
       17 20902 1 1 14 ILE O    O   4.084  -1.980  -6.862 1.00 . A A .  14 ILE O    1 1 
       17 20903 1 1 15 VAL C    C   5.654  -3.991  -5.278 1.00 . A A .  15 VAL C    1 1 
       17 20904 1 1 15 VAL CA   C   4.683  -3.178  -4.427 1.00 . A A .  15 VAL CA   1 1 
       17 20905 1 1 15 VAL CB   C   4.576  -3.774  -2.997 1.00 . A A .  15 VAL CB   1 1 
       17 20906 1 1 15 VAL CG1  C   5.939  -3.985  -2.358 1.00 . A A .  15 VAL CG1  1 1 
       17 20907 1 1 15 VAL CG2  C   3.750  -2.869  -2.130 1.00 . A A .  15 VAL CG2  1 1 
       17 20908 1 1 15 VAL H    H   2.598  -3.478  -4.596 1.00 . A A .  15 VAL H    1 1 
       17 20909 1 1 15 VAL HA   H   5.065  -2.170  -4.351 1.00 . A A .  15 VAL HA   1 1 
       17 20910 1 1 15 VAL HB   H   4.068  -4.723  -3.066 1.00 . A A .  15 VAL HB   1 1 
       17 20911 1 1 15 VAL HG11 H   6.516  -4.667  -2.965 1.00 . A A .  15 VAL HG11 1 1 
       17 20912 1 1 15 VAL HG12 H   5.805  -4.404  -1.372 1.00 . A A .  15 VAL HG12 1 1 
       17 20913 1 1 15 VAL HG13 H   6.453  -3.039  -2.285 1.00 . A A .  15 VAL HG13 1 1 
       17 20914 1 1 15 VAL HG21 H   4.215  -1.896  -2.078 1.00 . A A .  15 VAL HG21 1 1 
       17 20915 1 1 15 VAL HG22 H   3.679  -3.289  -1.137 1.00 . A A .  15 VAL HG22 1 1 
       17 20916 1 1 15 VAL HG23 H   2.761  -2.772  -2.551 1.00 . A A .  15 VAL HG23 1 1 
       17 20917 1 1 15 VAL N    N   3.378  -3.086  -5.053 1.00 . A A .  15 VAL N    1 1 
       17 20918 1 1 15 VAL O    O   6.825  -3.647  -5.375 1.00 . A A .  15 VAL O    1 1 
       17 20919 1 1 16 ASN C    C   6.524  -5.040  -7.922 1.00 . A A .  16 ASN C    1 1 
       17 20920 1 1 16 ASN CA   C   6.024  -5.858  -6.758 1.00 . A A .  16 ASN CA   1 1 
       17 20921 1 1 16 ASN CB   C   5.274  -7.041  -7.318 1.00 . A A .  16 ASN CB   1 1 
       17 20922 1 1 16 ASN CG   C   6.212  -8.129  -7.833 1.00 . A A .  16 ASN CG   1 1 
       17 20923 1 1 16 ASN H    H   4.225  -5.282  -5.799 1.00 . A A .  16 ASN H    1 1 
       17 20924 1 1 16 ASN HA   H   6.862  -6.205  -6.171 1.00 . A A .  16 ASN HA   1 1 
       17 20925 1 1 16 ASN HB2  H   4.629  -7.438  -6.551 1.00 . A A .  16 ASN HB2  1 1 
       17 20926 1 1 16 ASN HB3  H   4.673  -6.682  -8.143 1.00 . A A .  16 ASN HB3  1 1 
       17 20927 1 1 16 ASN HD21 H   7.313  -8.021  -6.181 1.00 . A A .  16 ASN HD21 1 1 
       17 20928 1 1 16 ASN HD22 H   7.854  -9.158  -7.347 1.00 . A A .  16 ASN HD22 1 1 
       17 20929 1 1 16 ASN N    N   5.171  -5.033  -5.911 1.00 . A A .  16 ASN N    1 1 
       17 20930 1 1 16 ASN ND2  N   7.219  -8.467  -7.053 1.00 . A A .  16 ASN ND2  1 1 
       17 20931 1 1 16 ASN O    O   7.673  -5.146  -8.325 1.00 . A A .  16 ASN O    1 1 
       17 20932 1 1 16 ASN OD1  O   5.958  -8.738  -8.873 1.00 . A A .  16 ASN OD1  1 1 
       17 20933 1 1 17 GLU C    C   6.848  -2.195  -9.138 1.00 . A A .  17 GLU C    1 1 
       17 20934 1 1 17 GLU CA   C   5.917  -3.357  -9.543 1.00 . A A .  17 GLU CA   1 1 
       17 20935 1 1 17 GLU CB   C   4.577  -2.818 -10.055 1.00 . A A .  17 GLU CB   1 1 
       17 20936 1 1 17 GLU CD   C   5.255  -2.444 -12.437 1.00 . A A .  17 GLU CD   1 1 
       17 20937 1 1 17 GLU CG   C   4.661  -1.842 -11.201 1.00 . A A .  17 GLU CG   1 1 
       17 20938 1 1 17 GLU H    H   4.740  -4.221  -8.049 1.00 . A A .  17 GLU H    1 1 
       17 20939 1 1 17 GLU HA   H   6.372  -3.934 -10.334 1.00 . A A .  17 GLU HA   1 1 
       17 20940 1 1 17 GLU HB2  H   3.974  -3.653 -10.380 1.00 . A A .  17 GLU HB2  1 1 
       17 20941 1 1 17 GLU HB3  H   4.072  -2.333  -9.232 1.00 . A A .  17 GLU HB3  1 1 
       17 20942 1 1 17 GLU HG2  H   3.650  -1.538 -11.427 1.00 . A A .  17 GLU HG2  1 1 
       17 20943 1 1 17 GLU HG3  H   5.247  -0.987 -10.897 1.00 . A A .  17 GLU HG3  1 1 
       17 20944 1 1 17 GLU N    N   5.646  -4.224  -8.433 1.00 . A A .  17 GLU N    1 1 
       17 20945 1 1 17 GLU O    O   7.985  -2.113  -9.579 1.00 . A A .  17 GLU O    1 1 
       17 20946 1 1 17 GLU OE1  O   4.499  -3.017 -13.241 1.00 . A A .  17 GLU OE1  1 1 
       17 20947 1 1 17 GLU OE2  O   6.484  -2.341 -12.637 1.00 . A A .  17 GLU OE2  1 1 
       17 20948 1 1 18 ILE C    C   8.228  -0.330  -6.971 1.00 . A A .  18 ILE C    1 1 
       17 20949 1 1 18 ILE CA   C   7.039  -0.110  -7.903 1.00 . A A .  18 ILE CA   1 1 
       17 20950 1 1 18 ILE CB   C   6.022   0.848  -7.240 1.00 . A A .  18 ILE CB   1 1 
       17 20951 1 1 18 ILE CD1  C   3.711   1.820  -7.596 1.00 . A A .  18 ILE CD1  1 1 
       17 20952 1 1 18 ILE CG1  C   4.860   1.082  -8.193 1.00 . A A .  18 ILE CG1  1 1 
       17 20953 1 1 18 ILE CG2  C   6.687   2.174  -6.899 1.00 . A A .  18 ILE CG2  1 1 
       17 20954 1 1 18 ILE H    H   5.517  -1.603  -7.817 1.00 . A A .  18 ILE H    1 1 
       17 20955 1 1 18 ILE HA   H   7.385   0.354  -8.815 1.00 . A A .  18 ILE HA   1 1 
       17 20956 1 1 18 ILE HB   H   5.643   0.413  -6.328 1.00 . A A .  18 ILE HB   1 1 
       17 20957 1 1 18 ILE HD11 H   3.326   1.264  -6.754 1.00 . A A .  18 ILE HD11 1 1 
       17 20958 1 1 18 ILE HD12 H   2.933   1.938  -8.336 1.00 . A A .  18 ILE HD12 1 1 
       17 20959 1 1 18 ILE HD13 H   4.044   2.792  -7.262 1.00 . A A .  18 ILE HD13 1 1 
       17 20960 1 1 18 ILE HG12 H   5.235   1.710  -8.984 1.00 . A A .  18 ILE HG12 1 1 
       17 20961 1 1 18 ILE HG13 H   4.510   0.140  -8.592 1.00 . A A .  18 ILE HG13 1 1 
       17 20962 1 1 18 ILE HG21 H   7.087   2.620  -7.798 1.00 . A A .  18 ILE HG21 1 1 
       17 20963 1 1 18 ILE HG22 H   7.482   1.989  -6.193 1.00 . A A .  18 ILE HG22 1 1 
       17 20964 1 1 18 ILE HG23 H   5.958   2.836  -6.455 1.00 . A A .  18 ILE HG23 1 1 
       17 20965 1 1 18 ILE N    N   6.367  -1.361  -8.252 1.00 . A A .  18 ILE N    1 1 
       17 20966 1 1 18 ILE O    O   9.336   0.116  -7.249 1.00 . A A .  18 ILE O    1 1 
       17 20967 1 1 19 ALA C    C   9.999  -2.321  -5.361 1.00 . A A .  19 ALA C    1 1 
       17 20968 1 1 19 ALA CA   C   9.046  -1.231  -4.893 1.00 . A A .  19 ALA CA   1 1 
       17 20969 1 1 19 ALA CB   C   8.421  -1.655  -3.585 1.00 . A A .  19 ALA CB   1 1 
       17 20970 1 1 19 ALA H    H   7.116  -1.411  -5.749 1.00 . A A .  19 ALA H    1 1 
       17 20971 1 1 19 ALA HA   H   9.565  -0.291  -4.728 1.00 . A A .  19 ALA HA   1 1 
       17 20972 1 1 19 ALA HB1  H   7.748  -0.884  -3.242 1.00 . A A .  19 ALA HB1  1 1 
       17 20973 1 1 19 ALA HB2  H   9.195  -1.809  -2.848 1.00 . A A .  19 ALA HB2  1 1 
       17 20974 1 1 19 ALA HB3  H   7.870  -2.573  -3.728 1.00 . A A .  19 ALA HB3  1 1 
       17 20975 1 1 19 ALA N    N   8.002  -1.014  -5.879 1.00 . A A .  19 ALA N    1 1 
       17 20976 1 1 19 ALA O    O  11.178  -2.324  -5.001 1.00 . A A .  19 ALA O    1 1 
       17 20977 1 1 20 GLY C    C  10.384  -5.398  -5.564 1.00 . A A .  20 GLY C    1 1 
       17 20978 1 1 20 GLY CA   C  10.202  -4.373  -6.644 1.00 . A A .  20 GLY CA   1 1 
       17 20979 1 1 20 GLY H    H   8.515  -3.146  -6.397 1.00 . A A .  20 GLY H    1 1 
       17 20980 1 1 20 GLY HA2  H   9.639  -4.820  -7.450 1.00 . A A .  20 GLY HA2  1 1 
       17 20981 1 1 20 GLY HA3  H  11.169  -4.084  -7.020 1.00 . A A .  20 GLY HA3  1 1 
       17 20982 1 1 20 GLY N    N   9.460  -3.239  -6.151 1.00 . A A .  20 GLY N    1 1 
       17 20983 1 1 20 GLY O    O  11.463  -5.990  -5.423 1.00 . A A .  20 GLY O    1 1 
       17 20984 1 1 21 ILE C    C   8.342  -7.611  -3.910 1.00 . A A .  21 ILE C    1 1 
       17 20985 1 1 21 ILE CA   C   9.375  -6.514  -3.675 1.00 . A A .  21 ILE CA   1 1 
       17 20986 1 1 21 ILE CB   C   9.073  -5.782  -2.323 1.00 . A A .  21 ILE CB   1 1 
       17 20987 1 1 21 ILE CD1  C  11.528  -5.093  -2.028 1.00 . A A .  21 ILE CD1  1 1 
       17 20988 1 1 21 ILE CG1  C  10.082  -4.644  -2.072 1.00 . A A .  21 ILE CG1  1 1 
       17 20989 1 1 21 ILE CG2  C   9.059  -6.753  -1.146 1.00 . A A .  21 ILE CG2  1 1 
       17 20990 1 1 21 ILE H    H   8.515  -5.099  -4.966 1.00 . A A .  21 ILE H    1 1 
       17 20991 1 1 21 ILE HA   H  10.362  -6.952  -3.623 1.00 . A A .  21 ILE HA   1 1 
       17 20992 1 1 21 ILE HB   H   8.084  -5.352  -2.400 1.00 . A A .  21 ILE HB   1 1 
       17 20993 1 1 21 ILE HD11 H  12.163  -4.237  -1.851 1.00 . A A .  21 ILE HD11 1 1 
       17 20994 1 1 21 ILE HD12 H  11.790  -5.545  -2.974 1.00 . A A .  21 ILE HD12 1 1 
       17 20995 1 1 21 ILE HD13 H  11.660  -5.812  -1.233 1.00 . A A .  21 ILE HD13 1 1 
       17 20996 1 1 21 ILE HG12 H   9.989  -3.912  -2.859 1.00 . A A .  21 ILE HG12 1 1 
       17 20997 1 1 21 ILE HG13 H   9.850  -4.173  -1.128 1.00 . A A .  21 ILE HG13 1 1 
       17 20998 1 1 21 ILE HG21 H  10.027  -7.222  -1.054 1.00 . A A .  21 ILE HG21 1 1 
       17 20999 1 1 21 ILE HG22 H   8.310  -7.512  -1.317 1.00 . A A .  21 ILE HG22 1 1 
       17 21000 1 1 21 ILE HG23 H   8.825  -6.223  -0.236 1.00 . A A .  21 ILE HG23 1 1 
       17 21001 1 1 21 ILE N    N   9.345  -5.588  -4.783 1.00 . A A .  21 ILE N    1 1 
       17 21002 1 1 21 ILE O    O   7.263  -7.319  -4.417 1.00 . A A .  21 ILE O    1 1 
       17 21003 1 1 22 PRO C    C   6.403  -9.804  -3.282 1.00 . A A .  22 PRO C    1 1 
       17 21004 1 1 22 PRO CA   C   7.834 -10.052  -3.713 1.00 . A A .  22 PRO CA   1 1 
       17 21005 1 1 22 PRO CB   C   8.502 -11.050  -2.742 1.00 . A A .  22 PRO CB   1 1 
       17 21006 1 1 22 PRO CD   C  10.051  -9.321  -3.311 1.00 . A A .  22 PRO CD   1 1 
       17 21007 1 1 22 PRO CG   C   9.789 -10.406  -2.320 1.00 . A A .  22 PRO CG   1 1 
       17 21008 1 1 22 PRO HA   H   7.794 -10.515  -4.685 1.00 . A A .  22 PRO HA   1 1 
       17 21009 1 1 22 PRO HB2  H   7.850 -11.217  -1.896 1.00 . A A .  22 PRO HB2  1 1 
       17 21010 1 1 22 PRO HB3  H   8.680 -11.985  -3.251 1.00 . A A .  22 PRO HB3  1 1 
       17 21011 1 1 22 PRO HD2  H  10.640  -8.519  -2.894 1.00 . A A .  22 PRO HD2  1 1 
       17 21012 1 1 22 PRO HD3  H  10.514  -9.745  -4.191 1.00 . A A .  22 PRO HD3  1 1 
       17 21013 1 1 22 PRO HG2  H   9.683  -9.991  -1.329 1.00 . A A .  22 PRO HG2  1 1 
       17 21014 1 1 22 PRO HG3  H  10.588 -11.133  -2.341 1.00 . A A .  22 PRO HG3  1 1 
       17 21015 1 1 22 PRO N    N   8.709  -8.885  -3.643 1.00 . A A .  22 PRO N    1 1 
       17 21016 1 1 22 PRO O    O   6.137  -9.394  -2.146 1.00 . A A .  22 PRO O    1 1 
       17 21017 1 1 23 VAL C    C   3.706 -10.862  -2.790 1.00 . A A .  23 VAL C    1 1 
       17 21018 1 1 23 VAL CA   C   4.047 -10.050  -4.015 1.00 . A A .  23 VAL CA   1 1 
       17 21019 1 1 23 VAL CB   C   3.352 -10.746  -5.237 1.00 . A A .  23 VAL CB   1 1 
       17 21020 1 1 23 VAL CG1  C   1.853 -10.852  -5.065 1.00 . A A .  23 VAL CG1  1 1 
       17 21021 1 1 23 VAL CG2  C   3.669 -10.034  -6.521 1.00 . A A .  23 VAL CG2  1 1 
       17 21022 1 1 23 VAL H    H   5.831 -10.400  -5.081 1.00 . A A .  23 VAL H    1 1 
       17 21023 1 1 23 VAL HA   H   3.697  -9.032  -3.940 1.00 . A A .  23 VAL HA   1 1 
       17 21024 1 1 23 VAL HB   H   3.745 -11.750  -5.308 1.00 . A A .  23 VAL HB   1 1 
       17 21025 1 1 23 VAL HG11 H   1.426 -11.336  -5.931 1.00 . A A .  23 VAL HG11 1 1 
       17 21026 1 1 23 VAL HG12 H   1.434  -9.862  -4.962 1.00 . A A .  23 VAL HG12 1 1 
       17 21027 1 1 23 VAL HG13 H   1.632 -11.431  -4.181 1.00 . A A .  23 VAL HG13 1 1 
       17 21028 1 1 23 VAL HG21 H   3.177 -10.535  -7.343 1.00 . A A .  23 VAL HG21 1 1 
       17 21029 1 1 23 VAL HG22 H   4.737 -10.041  -6.684 1.00 . A A .  23 VAL HG22 1 1 
       17 21030 1 1 23 VAL HG23 H   3.321  -9.013  -6.462 1.00 . A A .  23 VAL HG23 1 1 
       17 21031 1 1 23 VAL N    N   5.498 -10.102  -4.207 1.00 . A A .  23 VAL N    1 1 
       17 21032 1 1 23 VAL O    O   2.919 -10.466  -1.929 1.00 . A A .  23 VAL O    1 1 
       17 21033 1 1 24 GLU C    C   4.653 -12.563  -0.341 1.00 . A A .  24 GLU C    1 1 
       17 21034 1 1 24 GLU CA   C   4.089 -12.943  -1.704 1.00 . A A .  24 GLU CA   1 1 
       17 21035 1 1 24 GLU CB   C   4.525 -14.332  -2.139 1.00 . A A .  24 GLU CB   1 1 
       17 21036 1 1 24 GLU CD   C   6.341 -15.785  -3.034 1.00 . A A .  24 GLU CD   1 1 
       17 21037 1 1 24 GLU CG   C   5.978 -14.420  -2.545 1.00 . A A .  24 GLU CG   1 1 
       17 21038 1 1 24 GLU H    H   5.039 -12.110  -3.400 1.00 . A A .  24 GLU H    1 1 
       17 21039 1 1 24 GLU HA   H   3.015 -12.928  -1.671 1.00 . A A .  24 GLU HA   1 1 
       17 21040 1 1 24 GLU HB2  H   4.361 -15.017  -1.321 1.00 . A A .  24 GLU HB2  1 1 
       17 21041 1 1 24 GLU HB3  H   3.920 -14.639  -2.978 1.00 . A A .  24 GLU HB3  1 1 
       17 21042 1 1 24 GLU HG2  H   6.169 -13.704  -3.331 1.00 . A A .  24 GLU HG2  1 1 
       17 21043 1 1 24 GLU HG3  H   6.586 -14.186  -1.683 1.00 . A A .  24 GLU HG3  1 1 
       17 21044 1 1 24 GLU N    N   4.352 -11.978  -2.715 1.00 . A A .  24 GLU N    1 1 
       17 21045 1 1 24 GLU O    O   4.154 -13.015   0.684 1.00 . A A .  24 GLU O    1 1 
       17 21046 1 1 24 GLU OE1  O   6.036 -16.121  -4.199 1.00 . A A .  24 GLU OE1  1 1 
       17 21047 1 1 24 GLU OE2  O   6.932 -16.562  -2.267 1.00 . A A .  24 GLU OE2  1 1 
       17 21048 1 1 25 ASP C    C   5.387 -10.235   1.605 1.00 . A A .  25 ASP C    1 1 
       17 21049 1 1 25 ASP CA   C   6.231 -11.320   0.971 1.00 . A A .  25 ASP CA   1 1 
       17 21050 1 1 25 ASP CB   C   7.690 -10.873   0.844 1.00 . A A .  25 ASP CB   1 1 
       17 21051 1 1 25 ASP CG   C   8.324 -10.677   2.202 1.00 . A A .  25 ASP CG   1 1 
       17 21052 1 1 25 ASP H    H   5.980 -11.297  -1.141 1.00 . A A .  25 ASP H    1 1 
       17 21053 1 1 25 ASP HA   H   6.175 -12.191   1.609 1.00 . A A .  25 ASP HA   1 1 
       17 21054 1 1 25 ASP HB2  H   8.251 -11.619   0.300 1.00 . A A .  25 ASP HB2  1 1 
       17 21055 1 1 25 ASP HB3  H   7.728  -9.935   0.308 1.00 . A A .  25 ASP HB3  1 1 
       17 21056 1 1 25 ASP N    N   5.650 -11.700  -0.309 1.00 . A A .  25 ASP N    1 1 
       17 21057 1 1 25 ASP O    O   5.436 -10.006   2.807 1.00 . A A .  25 ASP O    1 1 
       17 21058 1 1 25 ASP OD1  O   8.220 -11.597   3.038 1.00 . A A .  25 ASP OD1  1 1 
       17 21059 1 1 25 ASP OD2  O   8.947  -9.635   2.458 1.00 . A A .  25 ASP OD2  1 1 
       17 21060 1 1 26 VAL C    C   2.413  -9.171   1.865 1.00 . A A .  26 VAL C    1 1 
       17 21061 1 1 26 VAL CA   C   3.642  -8.593   1.141 1.00 . A A .  26 VAL CA   1 1 
       17 21062 1 1 26 VAL CB   C   3.249  -7.758  -0.128 1.00 . A A .  26 VAL CB   1 1 
       17 21063 1 1 26 VAL CG1  C   2.112  -6.799   0.145 1.00 . A A .  26 VAL CG1  1 1 
       17 21064 1 1 26 VAL CG2  C   4.451  -6.964  -0.604 1.00 . A A .  26 VAL CG2  1 1 
       17 21065 1 1 26 VAL H    H   4.537  -9.988  -0.133 1.00 . A A .  26 VAL H    1 1 
       17 21066 1 1 26 VAL HA   H   4.148  -7.934   1.835 1.00 . A A .  26 VAL HA   1 1 
       17 21067 1 1 26 VAL HB   H   2.964  -8.432  -0.922 1.00 . A A .  26 VAL HB   1 1 
       17 21068 1 1 26 VAL HG11 H   1.260  -7.372   0.480 1.00 . A A .  26 VAL HG11 1 1 
       17 21069 1 1 26 VAL HG12 H   1.870  -6.303  -0.784 1.00 . A A .  26 VAL HG12 1 1 
       17 21070 1 1 26 VAL HG13 H   2.405  -6.082   0.895 1.00 . A A .  26 VAL HG13 1 1 
       17 21071 1 1 26 VAL HG21 H   4.189  -6.409  -1.492 1.00 . A A .  26 VAL HG21 1 1 
       17 21072 1 1 26 VAL HG22 H   5.277  -7.627  -0.814 1.00 . A A .  26 VAL HG22 1 1 
       17 21073 1 1 26 VAL HG23 H   4.737  -6.266   0.173 1.00 . A A .  26 VAL HG23 1 1 
       17 21074 1 1 26 VAL N    N   4.555  -9.650   0.783 1.00 . A A .  26 VAL N    1 1 
       17 21075 1 1 26 VAL O    O   1.384  -9.501   1.271 1.00 . A A .  26 VAL O    1 1 
       17 21076 1 1 27 LYS C    C   1.515  -8.814   5.086 1.00 . A A .  27 LYS C    1 1 
       17 21077 1 1 27 LYS CA   C   1.631  -9.881   4.035 1.00 . A A .  27 LYS CA   1 1 
       17 21078 1 1 27 LYS CB   C   2.001 -11.231   4.619 1.00 . A A .  27 LYS CB   1 1 
       17 21079 1 1 27 LYS CD   C   3.788 -12.867   5.244 1.00 . A A .  27 LYS CD   1 1 
       17 21080 1 1 27 LYS CE   C   5.282 -13.094   5.375 1.00 . A A .  27 LYS CE   1 1 
       17 21081 1 1 27 LYS CG   C   3.490 -11.467   4.756 1.00 . A A .  27 LYS CG   1 1 
       17 21082 1 1 27 LYS H    H   3.535  -9.353   3.473 1.00 . A A .  27 LYS H    1 1 
       17 21083 1 1 27 LYS HA   H   0.693  -9.951   3.504 1.00 . A A .  27 LYS HA   1 1 
       17 21084 1 1 27 LYS HB2  H   1.607 -11.214   5.621 1.00 . A A .  27 LYS HB2  1 1 
       17 21085 1 1 27 LYS HB3  H   1.542 -12.025   4.053 1.00 . A A .  27 LYS HB3  1 1 
       17 21086 1 1 27 LYS HD2  H   3.327 -13.007   6.211 1.00 . A A .  27 LYS HD2  1 1 
       17 21087 1 1 27 LYS HD3  H   3.384 -13.578   4.539 1.00 . A A .  27 LYS HD3  1 1 
       17 21088 1 1 27 LYS HE2  H   5.652 -12.308   6.016 1.00 . A A .  27 LYS HE2  1 1 
       17 21089 1 1 27 LYS HE3  H   5.451 -14.061   5.824 1.00 . A A .  27 LYS HE3  1 1 
       17 21090 1 1 27 LYS HG2  H   3.940 -11.326   3.780 1.00 . A A .  27 LYS HG2  1 1 
       17 21091 1 1 27 LYS HG3  H   3.901 -10.747   5.448 1.00 . A A .  27 LYS HG3  1 1 
       17 21092 1 1 27 LYS HZ1  H   7.008 -13.194   4.198 1.00 . A A .  27 LYS HZ1  1 1 
       17 21093 1 1 27 LYS HZ2  H   5.897 -12.074   3.636 1.00 . A A .  27 LYS HZ2  1 1 
       17 21094 1 1 27 LYS HZ3  H   5.624 -13.736   3.425 1.00 . A A .  27 LYS HZ3  1 1 
       17 21095 1 1 27 LYS N    N   2.628  -9.447   3.115 1.00 . A A .  27 LYS N    1 1 
       17 21096 1 1 27 LYS NZ   N   5.991 -13.008   4.080 1.00 . A A .  27 LYS NZ   1 1 
       17 21097 1 1 27 LYS O    O   2.401  -7.987   5.180 1.00 . A A .  27 LYS O    1 1 
       17 21098 1 1 28 LEU C    C   1.066  -7.400   7.950 1.00 . A A .  28 LEU C    1 1 
       17 21099 1 1 28 LEU CA   C   0.137  -7.717   6.779 1.00 . A A .  28 LEU CA   1 1 
       17 21100 1 1 28 LEU CB   C  -1.319  -7.748   7.221 1.00 . A A .  28 LEU CB   1 1 
       17 21101 1 1 28 LEU CD1  C  -2.539  -8.767   5.257 1.00 . A A .  28 LEU CD1  1 1 
       17 21102 1 1 28 LEU CD2  C  -3.714  -7.181   6.777 1.00 . A A .  28 LEU CD2  1 1 
       17 21103 1 1 28 LEU CG   C  -2.391  -7.551   6.144 1.00 . A A .  28 LEU CG   1 1 
       17 21104 1 1 28 LEU H    H   0.040  -9.729   6.059 1.00 . A A .  28 LEU H    1 1 
       17 21105 1 1 28 LEU HA   H   0.243  -6.871   6.114 1.00 . A A .  28 LEU HA   1 1 
       17 21106 1 1 28 LEU HB2  H  -1.505  -8.699   7.695 1.00 . A A .  28 LEU HB2  1 1 
       17 21107 1 1 28 LEU HB3  H  -1.433  -6.966   7.950 1.00 . A A .  28 LEU HB3  1 1 
       17 21108 1 1 28 LEU HD11 H  -2.839  -9.623   5.843 1.00 . A A .  28 LEU HD11 1 1 
       17 21109 1 1 28 LEU HD12 H  -1.596  -8.961   4.768 1.00 . A A .  28 LEU HD12 1 1 
       17 21110 1 1 28 LEU HD13 H  -3.291  -8.550   4.512 1.00 . A A .  28 LEU HD13 1 1 
       17 21111 1 1 28 LEU HD21 H  -4.457  -7.042   6.007 1.00 . A A .  28 LEU HD21 1 1 
       17 21112 1 1 28 LEU HD22 H  -3.582  -6.262   7.331 1.00 . A A .  28 LEU HD22 1 1 
       17 21113 1 1 28 LEU HD23 H  -4.017  -7.970   7.448 1.00 . A A .  28 LEU HD23 1 1 
       17 21114 1 1 28 LEU HG   H  -2.090  -6.730   5.511 1.00 . A A .  28 LEU HG   1 1 
       17 21115 1 1 28 LEU N    N   0.517  -8.876   5.934 1.00 . A A .  28 LEU N    1 1 
       17 21116 1 1 28 LEU O    O   0.788  -6.520   8.760 1.00 . A A .  28 LEU O    1 1 
       17 21117 1 1 29 ASP C    C   4.261  -6.871   8.443 1.00 . A A .  29 ASP C    1 1 
       17 21118 1 1 29 ASP CA   C   3.198  -7.827   8.993 1.00 . A A .  29 ASP CA   1 1 
       17 21119 1 1 29 ASP CB   C   3.829  -9.183   9.336 1.00 . A A .  29 ASP CB   1 1 
       17 21120 1 1 29 ASP CG   C   5.003  -9.090  10.279 1.00 . A A .  29 ASP CG   1 1 
       17 21121 1 1 29 ASP H    H   2.349  -8.676   7.247 1.00 . A A .  29 ASP H    1 1 
       17 21122 1 1 29 ASP HA   H   2.739  -7.408   9.874 1.00 . A A .  29 ASP HA   1 1 
       17 21123 1 1 29 ASP HB2  H   3.081  -9.813   9.795 1.00 . A A .  29 ASP HB2  1 1 
       17 21124 1 1 29 ASP HB3  H   4.161  -9.646   8.419 1.00 . A A .  29 ASP HB3  1 1 
       17 21125 1 1 29 ASP N    N   2.182  -8.039   7.973 1.00 . A A .  29 ASP N    1 1 
       17 21126 1 1 29 ASP O    O   5.156  -6.412   9.140 1.00 . A A .  29 ASP O    1 1 
       17 21127 1 1 29 ASP OD1  O   4.789  -8.855  11.495 1.00 . A A .  29 ASP OD1  1 1 
       17 21128 1 1 29 ASP OD2  O   6.155  -9.223   9.823 1.00 . A A .  29 ASP OD2  1 1 
       17 21129 1 1 30 LYS C    C   4.784  -4.318   6.403 1.00 . A A .  30 LYS C    1 1 
       17 21130 1 1 30 LYS CA   C   5.062  -5.791   6.466 1.00 . A A .  30 LYS CA   1 1 
       17 21131 1 1 30 LYS CB   C   5.091  -6.346   5.059 1.00 . A A .  30 LYS CB   1 1 
       17 21132 1 1 30 LYS CD   C   7.007  -7.954   5.321 1.00 . A A .  30 LYS CD   1 1 
       17 21133 1 1 30 LYS CE   C   7.382  -9.421   5.403 1.00 . A A .  30 LYS CE   1 1 
       17 21134 1 1 30 LYS CG   C   5.543  -7.791   4.982 1.00 . A A .  30 LYS CG   1 1 
       17 21135 1 1 30 LYS H    H   3.235  -6.707   6.751 1.00 . A A .  30 LYS H    1 1 
       17 21136 1 1 30 LYS HA   H   6.035  -5.972   6.893 1.00 . A A .  30 LYS HA   1 1 
       17 21137 1 1 30 LYS HB2  H   4.078  -6.299   4.685 1.00 . A A .  30 LYS HB2  1 1 
       17 21138 1 1 30 LYS HB3  H   5.705  -5.723   4.433 1.00 . A A .  30 LYS HB3  1 1 
       17 21139 1 1 30 LYS HD2  H   7.609  -7.466   4.570 1.00 . A A .  30 LYS HD2  1 1 
       17 21140 1 1 30 LYS HD3  H   7.188  -7.495   6.281 1.00 . A A .  30 LYS HD3  1 1 
       17 21141 1 1 30 LYS HE2  H   6.957  -9.839   6.305 1.00 . A A .  30 LYS HE2  1 1 
       17 21142 1 1 30 LYS HE3  H   6.962  -9.930   4.546 1.00 . A A .  30 LYS HE3  1 1 
       17 21143 1 1 30 LYS HG2  H   4.958  -8.374   5.677 1.00 . A A .  30 LYS HG2  1 1 
       17 21144 1 1 30 LYS HG3  H   5.370  -8.155   3.978 1.00 . A A .  30 LYS HG3  1 1 
       17 21145 1 1 30 LYS HZ1  H   9.201  -9.634   4.447 1.00 . A A .  30 LYS HZ1  1 1 
       17 21146 1 1 30 LYS HZ2  H   9.097 -10.505   5.925 1.00 . A A .  30 LYS HZ2  1 1 
       17 21147 1 1 30 LYS HZ3  H   9.303  -8.839   5.916 1.00 . A A .  30 LYS HZ3  1 1 
       17 21148 1 1 30 LYS N    N   4.083  -6.513   7.204 1.00 . A A .  30 LYS N    1 1 
       17 21149 1 1 30 LYS NZ   N   8.833  -9.632   5.423 1.00 . A A .  30 LYS NZ   1 1 
       17 21150 1 1 30 LYS O    O   3.712  -3.886   5.951 1.00 . A A .  30 LYS O    1 1 
       17 21151 1 1 31 SER C    C   6.533  -1.900   5.438 1.00 . A A .  31 SER C    1 1 
       17 21152 1 1 31 SER CA   C   5.678  -2.154   6.666 1.00 . A A .  31 SER CA   1 1 
       17 21153 1 1 31 SER CB   C   6.204  -1.417   7.909 1.00 . A A .  31 SER CB   1 1 
       17 21154 1 1 31 SER H    H   6.461  -3.933   7.387 1.00 . A A .  31 SER H    1 1 
       17 21155 1 1 31 SER HA   H   4.657  -1.867   6.457 1.00 . A A .  31 SER HA   1 1 
       17 21156 1 1 31 SER HB2  H   5.583  -1.692   8.747 1.00 . A A .  31 SER HB2  1 1 
       17 21157 1 1 31 SER HB3  H   7.221  -1.719   8.105 1.00 . A A .  31 SER HB3  1 1 
       17 21158 1 1 31 SER HG   H   5.630   0.281   7.014 1.00 . A A .  31 SER HG   1 1 
       17 21159 1 1 31 SER N    N   5.713  -3.555   6.867 1.00 . A A .  31 SER N    1 1 
       17 21160 1 1 31 SER O    O   7.713  -2.298   5.407 1.00 . A A .  31 SER O    1 1 
       17 21161 1 1 31 SER OG   O   6.147   0.004   7.787 1.00 . A A .  31 SER OG   1 1 
       17 21162 1 1 32 PHE C    C   7.954  -0.533   3.220 1.00 . A A .  32 PHE C    1 1 
       17 21163 1 1 32 PHE CA   C   6.509  -1.069   3.100 1.00 . A A .  32 PHE CA   1 1 
       17 21164 1 1 32 PHE CB   C   5.663  -0.055   2.344 1.00 . A A .  32 PHE CB   1 1 
       17 21165 1 1 32 PHE CD1  C   3.940  -1.286   1.033 1.00 . A A .  32 PHE CD1  1 1 
       17 21166 1 1 32 PHE CD2  C   3.229   0.001   2.890 1.00 . A A .  32 PHE CD2  1 1 
       17 21167 1 1 32 PHE CE1  C   2.634  -1.636   0.775 1.00 . A A .  32 PHE CE1  1 1 
       17 21168 1 1 32 PHE CE2  C   1.925  -0.350   2.640 1.00 . A A .  32 PHE CE2  1 1 
       17 21169 1 1 32 PHE CG   C   4.251  -0.462   2.087 1.00 . A A .  32 PHE CG   1 1 
       17 21170 1 1 32 PHE CZ   C   1.628  -1.167   1.581 1.00 . A A .  32 PHE CZ   1 1 
       17 21171 1 1 32 PHE H    H   4.918  -1.294   4.492 1.00 . A A .  32 PHE H    1 1 
       17 21172 1 1 32 PHE HA   H   6.535  -1.980   2.520 1.00 . A A .  32 PHE HA   1 1 
       17 21173 1 1 32 PHE HB2  H   5.640   0.875   2.893 1.00 . A A .  32 PHE HB2  1 1 
       17 21174 1 1 32 PHE HB3  H   6.137   0.109   1.387 1.00 . A A .  32 PHE HB3  1 1 
       17 21175 1 1 32 PHE HD1  H   4.733  -1.657   0.398 1.00 . A A .  32 PHE HD1  1 1 
       17 21176 1 1 32 PHE HD2  H   3.462   0.645   3.725 1.00 . A A .  32 PHE HD2  1 1 
       17 21177 1 1 32 PHE HE1  H   2.406  -2.295  -0.050 1.00 . A A .  32 PHE HE1  1 1 
       17 21178 1 1 32 PHE HE2  H   1.129   0.016   3.272 1.00 . A A .  32 PHE HE2  1 1 
       17 21179 1 1 32 PHE HZ   H   0.605  -1.439   1.376 1.00 . A A .  32 PHE HZ   1 1 
       17 21180 1 1 32 PHE N    N   5.889  -1.399   4.397 1.00 . A A .  32 PHE N    1 1 
       17 21181 1 1 32 PHE O    O   8.913  -1.274   2.982 1.00 . A A .  32 PHE O    1 1 
       17 21182 1 1 33 THR C    C  10.069   1.002   5.127 1.00 . A A .  33 THR C    1 1 
       17 21183 1 1 33 THR CA   C   9.442   1.293   3.765 1.00 . A A .  33 THR CA   1 1 
       17 21184 1 1 33 THR CB   C   9.389   2.792   3.506 1.00 . A A .  33 THR CB   1 1 
       17 21185 1 1 33 THR CG2  C   9.810   3.088   2.101 1.00 . A A .  33 THR CG2  1 1 
       17 21186 1 1 33 THR H    H   7.347   1.289   3.802 1.00 . A A .  33 THR H    1 1 
       17 21187 1 1 33 THR HA   H  10.075   0.849   3.009 1.00 . A A .  33 THR HA   1 1 
       17 21188 1 1 33 THR HB   H  10.058   3.293   4.191 1.00 . A A .  33 THR HB   1 1 
       17 21189 1 1 33 THR HG1  H   7.926   3.537   4.629 1.00 . A A .  33 THR HG1  1 1 
       17 21190 1 1 33 THR HG21 H   9.741   4.150   1.921 1.00 . A A .  33 THR HG21 1 1 
       17 21191 1 1 33 THR HG22 H   9.164   2.558   1.413 1.00 . A A .  33 THR HG22 1 1 
       17 21192 1 1 33 THR HG23 H  10.827   2.760   1.953 1.00 . A A .  33 THR HG23 1 1 
       17 21193 1 1 33 THR N    N   8.119   0.704   3.608 1.00 . A A .  33 THR N    1 1 
       17 21194 1 1 33 THR O    O  10.615   1.886   5.777 1.00 . A A .  33 THR O    1 1 
       17 21195 1 1 33 THR OG1  O   8.056   3.253   3.713 1.00 . A A .  33 THR OG1  1 1 
       17 21196 1 1 34 ASP C    C  11.092  -2.102   6.674 1.00 . A A .  34 ASP C    1 1 
       17 21197 1 1 34 ASP CA   C  10.593  -0.685   6.776 1.00 . A A .  34 ASP CA   1 1 
       17 21198 1 1 34 ASP CB   C   9.545  -0.597   7.881 1.00 . A A .  34 ASP CB   1 1 
       17 21199 1 1 34 ASP CG   C   9.973  -1.280   9.173 1.00 . A A .  34 ASP CG   1 1 
       17 21200 1 1 34 ASP H    H   9.597  -0.893   4.918 1.00 . A A .  34 ASP H    1 1 
       17 21201 1 1 34 ASP HA   H  11.414  -0.032   7.030 1.00 . A A .  34 ASP HA   1 1 
       17 21202 1 1 34 ASP HB2  H   9.353   0.445   8.091 1.00 . A A .  34 ASP HB2  1 1 
       17 21203 1 1 34 ASP HB3  H   8.642  -1.055   7.509 1.00 . A A .  34 ASP HB3  1 1 
       17 21204 1 1 34 ASP N    N  10.031  -0.246   5.512 1.00 . A A .  34 ASP N    1 1 
       17 21205 1 1 34 ASP O    O  12.239  -2.398   7.012 1.00 . A A .  34 ASP O    1 1 
       17 21206 1 1 34 ASP OD1  O  10.609  -0.624  10.022 1.00 . A A .  34 ASP OD1  1 1 
       17 21207 1 1 34 ASP OD2  O   9.682  -2.501   9.358 1.00 . A A .  34 ASP OD2  1 1 
       17 21208 1 1 35 ASP C    C  10.840  -4.758   4.707 1.00 . A A .  35 ASP C    1 1 
       17 21209 1 1 35 ASP CA   C  10.570  -4.385   6.139 1.00 . A A .  35 ASP CA   1 1 
       17 21210 1 1 35 ASP CB   C   9.423  -5.236   6.655 1.00 . A A .  35 ASP CB   1 1 
       17 21211 1 1 35 ASP CG   C   9.879  -6.614   7.032 1.00 . A A .  35 ASP CG   1 1 
       17 21212 1 1 35 ASP H    H   9.335  -2.670   5.960 1.00 . A A .  35 ASP H    1 1 
       17 21213 1 1 35 ASP HA   H  11.445  -4.573   6.742 1.00 . A A .  35 ASP HA   1 1 
       17 21214 1 1 35 ASP HB2  H   8.956  -4.764   7.508 1.00 . A A .  35 ASP HB2  1 1 
       17 21215 1 1 35 ASP HB3  H   8.688  -5.335   5.868 1.00 . A A .  35 ASP HB3  1 1 
       17 21216 1 1 35 ASP N    N  10.231  -2.979   6.222 1.00 . A A .  35 ASP N    1 1 
       17 21217 1 1 35 ASP O    O  11.898  -5.277   4.377 1.00 . A A .  35 ASP O    1 1 
       17 21218 1 1 35 ASP OD1  O  10.075  -7.454   6.152 1.00 . A A .  35 ASP OD1  1 1 
       17 21219 1 1 35 ASP OD2  O  10.045  -6.870   8.241 1.00 . A A .  35 ASP OD2  1 1 
       17 21220 1 1 36 LEU C    C  11.103  -3.971   1.828 1.00 . A A .  36 LEU C    1 1 
       17 21221 1 1 36 LEU CA   C   9.957  -4.762   2.429 1.00 . A A .  36 LEU CA   1 1 
       17 21222 1 1 36 LEU CB   C   8.645  -4.354   1.744 1.00 . A A .  36 LEU CB   1 1 
       17 21223 1 1 36 LEU CD1  C   6.150  -4.438   1.574 1.00 . A A .  36 LEU CD1  1 1 
       17 21224 1 1 36 LEU CD2  C   7.424  -6.530   2.015 1.00 . A A .  36 LEU CD2  1 1 
       17 21225 1 1 36 LEU CG   C   7.368  -5.031   2.254 1.00 . A A .  36 LEU CG   1 1 
       17 21226 1 1 36 LEU H    H   9.056  -4.049   4.205 1.00 . A A .  36 LEU H    1 1 
       17 21227 1 1 36 LEU HA   H  10.117  -5.821   2.291 1.00 . A A .  36 LEU HA   1 1 
       17 21228 1 1 36 LEU HB2  H   8.531  -3.288   1.874 1.00 . A A .  36 LEU HB2  1 1 
       17 21229 1 1 36 LEU HB3  H   8.736  -4.555   0.686 1.00 . A A .  36 LEU HB3  1 1 
       17 21230 1 1 36 LEU HD11 H   6.093  -3.381   1.787 1.00 . A A .  36 LEU HD11 1 1 
       17 21231 1 1 36 LEU HD12 H   5.259  -4.926   1.939 1.00 . A A .  36 LEU HD12 1 1 
       17 21232 1 1 36 LEU HD13 H   6.225  -4.585   0.506 1.00 . A A .  36 LEU HD13 1 1 
       17 21233 1 1 36 LEU HD21 H   7.512  -6.723   0.955 1.00 . A A .  36 LEU HD21 1 1 
       17 21234 1 1 36 LEU HD22 H   6.520  -6.985   2.391 1.00 . A A .  36 LEU HD22 1 1 
       17 21235 1 1 36 LEU HD23 H   8.276  -6.947   2.530 1.00 . A A .  36 LEU HD23 1 1 
       17 21236 1 1 36 LEU HG   H   7.274  -4.858   3.316 1.00 . A A .  36 LEU HG   1 1 
       17 21237 1 1 36 LEU N    N   9.867  -4.470   3.855 1.00 . A A .  36 LEU N    1 1 
       17 21238 1 1 36 LEU O    O  11.952  -4.512   1.118 1.00 . A A .  36 LEU O    1 1 
       17 21239 1 1 37 ASP C    C  11.773  -1.288   0.331 1.00 . A A .  37 ASP C    1 1 
       17 21240 1 1 37 ASP CA   C  12.062  -1.692   1.749 1.00 . A A .  37 ASP CA   1 1 
       17 21241 1 1 37 ASP CB   C  13.535  -2.085   1.950 1.00 . A A .  37 ASP CB   1 1 
       17 21242 1 1 37 ASP CG   C  14.457  -0.896   1.805 1.00 . A A .  37 ASP CG   1 1 
       17 21243 1 1 37 ASP H    H  10.376  -2.389   2.756 1.00 . A A .  37 ASP H    1 1 
       17 21244 1 1 37 ASP HA   H  11.843  -0.823   2.355 1.00 . A A .  37 ASP HA   1 1 
       17 21245 1 1 37 ASP HB2  H  13.662  -2.501   2.938 1.00 . A A .  37 ASP HB2  1 1 
       17 21246 1 1 37 ASP HB3  H  13.809  -2.825   1.213 1.00 . A A .  37 ASP HB3  1 1 
       17 21247 1 1 37 ASP N    N  11.107  -2.694   2.179 1.00 . A A .  37 ASP N    1 1 
       17 21248 1 1 37 ASP O    O  12.250  -1.888  -0.633 1.00 . A A .  37 ASP O    1 1 
       17 21249 1 1 37 ASP OD1  O  14.715  -0.217   2.833 1.00 . A A .  37 ASP OD1  1 1 
       17 21250 1 1 37 ASP OD2  O  14.928  -0.600   0.684 1.00 . A A .  37 ASP OD2  1 1 
       17 21251 1 1 38 VAL C    C  11.542   1.196  -1.522 1.00 . A A .  38 VAL C    1 1 
       17 21252 1 1 38 VAL CA   C  10.484   0.199  -1.049 1.00 . A A .  38 VAL CA   1 1 
       17 21253 1 1 38 VAL CB   C   9.067   0.878  -0.916 1.00 . A A .  38 VAL CB   1 1 
       17 21254 1 1 38 VAL CG1  C   8.593   1.507  -2.225 1.00 . A A .  38 VAL CG1  1 1 
       17 21255 1 1 38 VAL CG2  C   8.046  -0.141  -0.433 1.00 . A A .  38 VAL CG2  1 1 
       17 21256 1 1 38 VAL H    H  10.530   0.051   1.040 1.00 . A A .  38 VAL H    1 1 
       17 21257 1 1 38 VAL HA   H  10.422  -0.619  -1.752 1.00 . A A .  38 VAL HA   1 1 
       17 21258 1 1 38 VAL HB   H   9.122   1.659  -0.173 1.00 . A A .  38 VAL HB   1 1 
       17 21259 1 1 38 VAL HG11 H   8.526   0.744  -2.987 1.00 . A A .  38 VAL HG11 1 1 
       17 21260 1 1 38 VAL HG12 H   9.296   2.265  -2.538 1.00 . A A .  38 VAL HG12 1 1 
       17 21261 1 1 38 VAL HG13 H   7.623   1.954  -2.077 1.00 . A A .  38 VAL HG13 1 1 
       17 21262 1 1 38 VAL HG21 H   8.346  -0.521   0.533 1.00 . A A .  38 VAL HG21 1 1 
       17 21263 1 1 38 VAL HG22 H   7.993  -0.955  -1.141 1.00 . A A .  38 VAL HG22 1 1 
       17 21264 1 1 38 VAL HG23 H   7.078   0.331  -0.352 1.00 . A A .  38 VAL HG23 1 1 
       17 21265 1 1 38 VAL N    N  10.898  -0.327   0.217 1.00 . A A .  38 VAL N    1 1 
       17 21266 1 1 38 VAL O    O  12.480   0.828  -2.227 1.00 . A A .  38 VAL O    1 1 
       17 21267 1 1 39 ASP C    C  11.483   4.694  -0.850 1.00 . A A .  39 ASP C    1 1 
       17 21268 1 1 39 ASP CA   C  12.256   3.538  -1.371 1.00 . A A .  39 ASP CA   1 1 
       17 21269 1 1 39 ASP CB   C  12.496   3.766  -2.868 1.00 . A A .  39 ASP CB   1 1 
       17 21270 1 1 39 ASP CG   C  13.565   4.803  -3.169 1.00 . A A .  39 ASP CG   1 1 
       17 21271 1 1 39 ASP H    H  10.633   2.658  -0.518 1.00 . A A .  39 ASP H    1 1 
       17 21272 1 1 39 ASP HA   H  13.183   3.426  -0.828 1.00 . A A .  39 ASP HA   1 1 
       17 21273 1 1 39 ASP HB2  H  12.681   2.858  -3.419 1.00 . A A .  39 ASP HB2  1 1 
       17 21274 1 1 39 ASP HB3  H  11.566   4.223  -3.165 1.00 . A A .  39 ASP HB3  1 1 
       17 21275 1 1 39 ASP N    N  11.390   2.416  -1.094 1.00 . A A .  39 ASP N    1 1 
       17 21276 1 1 39 ASP O    O  10.307   4.535  -0.530 1.00 . A A .  39 ASP O    1 1 
       17 21277 1 1 39 ASP OD1  O  14.766   4.485  -3.144 1.00 . A A .  39 ASP OD1  1 1 
       17 21278 1 1 39 ASP OD2  O  13.201   5.973  -3.417 1.00 . A A .  39 ASP OD2  1 1 
       17 21279 1 1 40 SER C    C  10.606   7.649  -1.327 1.00 . A A .  40 SER C    1 1 
       17 21280 1 1 40 SER CA   C  11.448   6.947  -0.264 1.00 . A A .  40 SER CA   1 1 
       17 21281 1 1 40 SER CB   C  12.555   7.843   0.269 1.00 . A A .  40 SER CB   1 1 
       17 21282 1 1 40 SER H    H  12.891   5.863  -1.353 1.00 . A A .  40 SER H    1 1 
       17 21283 1 1 40 SER HA   H  10.817   6.629   0.552 1.00 . A A .  40 SER HA   1 1 
       17 21284 1 1 40 SER HB2  H  13.351   7.231   0.667 1.00 . A A .  40 SER HB2  1 1 
       17 21285 1 1 40 SER HB3  H  12.940   8.460  -0.529 1.00 . A A .  40 SER HB3  1 1 
       17 21286 1 1 40 SER N    N  12.045   5.808  -0.855 1.00 . A A .  40 SER N    1 1 
       17 21287 1 1 40 SER O    O   9.546   8.200  -1.049 1.00 . A A .  40 SER O    1 1 
       17 21288 1 1 40 SER OG   O  12.060   8.710   1.325 1.00 . A A .  40 SER OG   1 1 
       17 21289 1 1 41 LEU C    C   9.323   7.250  -4.208 1.00 . A A .  41 LEU C    1 1 
       17 21290 1 1 41 LEU CA   C  10.385   8.177  -3.668 1.00 . A A .  41 LEU CA   1 1 
       17 21291 1 1 41 LEU CB   C  11.372   8.560  -4.774 1.00 . A A .  41 LEU CB   1 1 
       17 21292 1 1 41 LEU CD1  C  13.380   9.831  -5.570 1.00 . A A .  41 LEU CD1  1 1 
       17 21293 1 1 41 LEU CD2  C  11.908  10.818  -3.809 1.00 . A A .  41 LEU CD2  1 1 
       17 21294 1 1 41 LEU CG   C  12.488   9.533  -4.378 1.00 . A A .  41 LEU CG   1 1 
       17 21295 1 1 41 LEU H    H  11.865   7.010  -2.716 1.00 . A A .  41 LEU H    1 1 
       17 21296 1 1 41 LEU HA   H   9.908   9.072  -3.298 1.00 . A A .  41 LEU HA   1 1 
       17 21297 1 1 41 LEU HB2  H  11.833   7.656  -5.142 1.00 . A A .  41 LEU HB2  1 1 
       17 21298 1 1 41 LEU HB3  H  10.813   9.005  -5.585 1.00 . A A .  41 LEU HB3  1 1 
       17 21299 1 1 41 LEU HD11 H  14.160  10.518  -5.276 1.00 . A A .  41 LEU HD11 1 1 
       17 21300 1 1 41 LEU HD12 H  12.789  10.274  -6.358 1.00 . A A .  41 LEU HD12 1 1 
       17 21301 1 1 41 LEU HD13 H  13.824   8.913  -5.924 1.00 . A A .  41 LEU HD13 1 1 
       17 21302 1 1 41 LEU HD21 H  11.279  11.288  -4.550 1.00 . A A .  41 LEU HD21 1 1 
       17 21303 1 1 41 LEU HD22 H  12.712  11.488  -3.544 1.00 . A A .  41 LEU HD22 1 1 
       17 21304 1 1 41 LEU HD23 H  11.320  10.591  -2.932 1.00 . A A .  41 LEU HD23 1 1 
       17 21305 1 1 41 LEU HG   H  13.099   9.068  -3.618 1.00 . A A .  41 LEU HG   1 1 
       17 21306 1 1 41 LEU N    N  11.059   7.552  -2.555 1.00 . A A .  41 LEU N    1 1 
       17 21307 1 1 41 LEU O    O   8.172   7.647  -4.390 1.00 . A A .  41 LEU O    1 1 
       17 21308 1 1 42 SER C    C   7.603   4.758  -4.035 1.00 . A A .  42 SER C    1 1 
       17 21309 1 1 42 SER CA   C   8.814   4.973  -4.939 1.00 . A A .  42 SER CA   1 1 
       17 21310 1 1 42 SER CB   C   9.600   3.686  -5.117 1.00 . A A .  42 SER CB   1 1 
       17 21311 1 1 42 SER H    H  10.586   5.672  -4.107 1.00 . A A .  42 SER H    1 1 
       17 21312 1 1 42 SER HA   H   8.483   5.319  -5.907 1.00 . A A .  42 SER HA   1 1 
       17 21313 1 1 42 SER HB2  H   9.818   3.251  -4.152 1.00 . A A .  42 SER HB2  1 1 
       17 21314 1 1 42 SER HB3  H   9.030   2.987  -5.707 1.00 . A A .  42 SER HB3  1 1 
       17 21315 1 1 42 SER HG   H  10.685   4.724  -6.367 1.00 . A A .  42 SER HG   1 1 
       17 21316 1 1 42 SER N    N   9.692   5.973  -4.371 1.00 . A A .  42 SER N    1 1 
       17 21317 1 1 42 SER O    O   6.548   4.322  -4.479 1.00 . A A .  42 SER O    1 1 
       17 21318 1 1 42 SER OG   O  10.815   3.955  -5.788 1.00 . A A .  42 SER OG   1 1 
       17 21319 1 1 43 MET C    C   5.520   5.878  -2.249 1.00 . A A .  43 MET C    1 1 
       17 21320 1 1 43 MET CA   C   6.729   5.075  -1.785 1.00 . A A .  43 MET CA   1 1 
       17 21321 1 1 43 MET CB   C   7.261   5.659  -0.478 1.00 . A A .  43 MET CB   1 1 
       17 21322 1 1 43 MET CE   C   6.527   3.046   0.935 1.00 . A A .  43 MET CE   1 1 
       17 21323 1 1 43 MET CG   C   6.221   5.766   0.612 1.00 . A A .  43 MET CG   1 1 
       17 21324 1 1 43 MET H    H   8.660   5.437  -2.502 1.00 . A A .  43 MET H    1 1 
       17 21325 1 1 43 MET HA   H   6.455   4.044  -1.593 1.00 . A A .  43 MET HA   1 1 
       17 21326 1 1 43 MET HB2  H   8.064   5.030  -0.121 1.00 . A A .  43 MET HB2  1 1 
       17 21327 1 1 43 MET HB3  H   7.655   6.646  -0.672 1.00 . A A .  43 MET HB3  1 1 
       17 21328 1 1 43 MET HE1  H   7.094   3.223   1.836 1.00 . A A .  43 MET HE1  1 1 
       17 21329 1 1 43 MET HE2  H   7.192   3.140   0.086 1.00 . A A .  43 MET HE2  1 1 
       17 21330 1 1 43 MET HE3  H   6.083   2.062   0.958 1.00 . A A .  43 MET HE3  1 1 
       17 21331 1 1 43 MET HG2  H   6.733   5.971   1.540 1.00 . A A .  43 MET HG2  1 1 
       17 21332 1 1 43 MET HG3  H   5.568   6.589   0.359 1.00 . A A .  43 MET HG3  1 1 
       17 21333 1 1 43 MET N    N   7.776   5.116  -2.773 1.00 . A A .  43 MET N    1 1 
       17 21334 1 1 43 MET O    O   4.393   5.410  -2.189 1.00 . A A .  43 MET O    1 1 
       17 21335 1 1 43 MET SD   S   5.249   4.262   0.777 1.00 . A A .  43 MET SD   1 1 
       17 21336 1 1 44 VAL C    C   3.973   7.402  -4.410 1.00 . A A .  44 VAL C    1 1 
       17 21337 1 1 44 VAL CA   C   4.739   7.948  -3.205 1.00 . A A .  44 VAL CA   1 1 
       17 21338 1 1 44 VAL CB   C   5.291   9.382  -3.465 1.00 . A A .  44 VAL CB   1 1 
       17 21339 1 1 44 VAL CG1  C   4.177  10.366  -3.814 1.00 . A A .  44 VAL CG1  1 1 
       17 21340 1 1 44 VAL CG2  C   6.066   9.869  -2.242 1.00 . A A .  44 VAL CG2  1 1 
       17 21341 1 1 44 VAL H    H   6.706   7.302  -3.002 1.00 . A A .  44 VAL H    1 1 
       17 21342 1 1 44 VAL HA   H   4.043   7.995  -2.380 1.00 . A A .  44 VAL HA   1 1 
       17 21343 1 1 44 VAL HB   H   5.976   9.338  -4.298 1.00 . A A .  44 VAL HB   1 1 
       17 21344 1 1 44 VAL HG11 H   3.666  10.031  -4.704 1.00 . A A .  44 VAL HG11 1 1 
       17 21345 1 1 44 VAL HG12 H   4.601  11.344  -3.988 1.00 . A A .  44 VAL HG12 1 1 
       17 21346 1 1 44 VAL HG13 H   3.475  10.421  -2.995 1.00 . A A .  44 VAL HG13 1 1 
       17 21347 1 1 44 VAL HG21 H   5.415   9.891  -1.380 1.00 . A A .  44 VAL HG21 1 1 
       17 21348 1 1 44 VAL HG22 H   6.451  10.862  -2.422 1.00 . A A .  44 VAL HG22 1 1 
       17 21349 1 1 44 VAL HG23 H   6.889   9.198  -2.042 1.00 . A A .  44 VAL HG23 1 1 
       17 21350 1 1 44 VAL N    N   5.781   7.044  -2.809 1.00 . A A .  44 VAL N    1 1 
       17 21351 1 1 44 VAL O    O   2.781   7.660  -4.560 1.00 . A A .  44 VAL O    1 1 
       17 21352 1 1 45 GLU C    C   3.132   4.794  -5.896 1.00 . A A .  45 GLU C    1 1 
       17 21353 1 1 45 GLU CA   C   3.945   5.987  -6.328 1.00 . A A .  45 GLU CA   1 1 
       17 21354 1 1 45 GLU CB   C   4.871   5.687  -7.499 1.00 . A A .  45 GLU CB   1 1 
       17 21355 1 1 45 GLU CD   C   6.156   6.695  -9.425 1.00 . A A .  45 GLU CD   1 1 
       17 21356 1 1 45 GLU CG   C   5.379   6.952  -8.165 1.00 . A A .  45 GLU CG   1 1 
       17 21357 1 1 45 GLU H    H   5.554   6.303  -5.050 1.00 . A A .  45 GLU H    1 1 
       17 21358 1 1 45 GLU HA   H   3.231   6.736  -6.638 1.00 . A A .  45 GLU HA   1 1 
       17 21359 1 1 45 GLU HB2  H   5.717   5.117  -7.144 1.00 . A A .  45 GLU HB2  1 1 
       17 21360 1 1 45 GLU HB3  H   4.333   5.108  -8.236 1.00 . A A .  45 GLU HB3  1 1 
       17 21361 1 1 45 GLU HG2  H   4.531   7.573  -8.413 1.00 . A A .  45 GLU HG2  1 1 
       17 21362 1 1 45 GLU HG3  H   6.011   7.481  -7.466 1.00 . A A .  45 GLU HG3  1 1 
       17 21363 1 1 45 GLU N    N   4.624   6.565  -5.214 1.00 . A A .  45 GLU N    1 1 
       17 21364 1 1 45 GLU O    O   2.166   4.457  -6.538 1.00 . A A .  45 GLU O    1 1 
       17 21365 1 1 45 GLU OE1  O   5.575   6.159 -10.396 1.00 . A A .  45 GLU OE1  1 1 
       17 21366 1 1 45 GLU OE2  O   7.357   7.048  -9.481 1.00 . A A .  45 GLU OE2  1 1 
       17 21367 1 1 46 VAL C    C   1.396   3.691  -3.727 1.00 . A A .  46 VAL C    1 1 
       17 21368 1 1 46 VAL CA   C   2.719   3.093  -4.192 1.00 . A A .  46 VAL CA   1 1 
       17 21369 1 1 46 VAL CB   C   3.453   2.409  -2.990 1.00 . A A .  46 VAL CB   1 1 
       17 21370 1 1 46 VAL CG1  C   2.596   1.305  -2.376 1.00 . A A .  46 VAL CG1  1 1 
       17 21371 1 1 46 VAL CG2  C   4.789   1.836  -3.433 1.00 . A A .  46 VAL CG2  1 1 
       17 21372 1 1 46 VAL H    H   4.351   4.448  -4.344 1.00 . A A .  46 VAL H    1 1 
       17 21373 1 1 46 VAL HA   H   2.507   2.365  -4.961 1.00 . A A .  46 VAL HA   1 1 
       17 21374 1 1 46 VAL HB   H   3.637   3.158  -2.234 1.00 . A A .  46 VAL HB   1 1 
       17 21375 1 1 46 VAL HG11 H   2.384   0.555  -3.123 1.00 . A A .  46 VAL HG11 1 1 
       17 21376 1 1 46 VAL HG12 H   1.670   1.729  -2.017 1.00 . A A .  46 VAL HG12 1 1 
       17 21377 1 1 46 VAL HG13 H   3.125   0.852  -1.550 1.00 . A A .  46 VAL HG13 1 1 
       17 21378 1 1 46 VAL HG21 H   5.277   1.369  -2.590 1.00 . A A .  46 VAL HG21 1 1 
       17 21379 1 1 46 VAL HG22 H   5.412   2.630  -3.817 1.00 . A A .  46 VAL HG22 1 1 
       17 21380 1 1 46 VAL HG23 H   4.627   1.102  -4.209 1.00 . A A .  46 VAL HG23 1 1 
       17 21381 1 1 46 VAL N    N   3.515   4.174  -4.779 1.00 . A A .  46 VAL N    1 1 
       17 21382 1 1 46 VAL O    O   0.335   3.103  -3.919 1.00 . A A .  46 VAL O    1 1 
       17 21383 1 1 47 VAL C    C  -0.552   5.906  -3.969 1.00 . A A .  47 VAL C    1 1 
       17 21384 1 1 47 VAL CA   C   0.323   5.653  -2.730 1.00 . A A .  47 VAL CA   1 1 
       17 21385 1 1 47 VAL CB   C   0.756   7.021  -2.139 1.00 . A A .  47 VAL CB   1 1 
       17 21386 1 1 47 VAL CG1  C  -0.426   7.742  -1.529 1.00 . A A .  47 VAL CG1  1 1 
       17 21387 1 1 47 VAL CG2  C   1.859   6.856  -1.113 1.00 . A A .  47 VAL CG2  1 1 
       17 21388 1 1 47 VAL H    H   2.386   5.244  -2.987 1.00 . A A .  47 VAL H    1 1 
       17 21389 1 1 47 VAL HA   H  -0.229   5.093  -1.991 1.00 . A A .  47 VAL HA   1 1 
       17 21390 1 1 47 VAL HB   H   1.132   7.627  -2.950 1.00 . A A .  47 VAL HB   1 1 
       17 21391 1 1 47 VAL HG11 H  -0.114   8.698  -1.136 1.00 . A A .  47 VAL HG11 1 1 
       17 21392 1 1 47 VAL HG12 H  -0.842   7.146  -0.729 1.00 . A A .  47 VAL HG12 1 1 
       17 21393 1 1 47 VAL HG13 H  -1.193   7.896  -2.277 1.00 . A A .  47 VAL HG13 1 1 
       17 21394 1 1 47 VAL HG21 H   2.135   7.822  -0.718 1.00 . A A .  47 VAL HG21 1 1 
       17 21395 1 1 47 VAL HG22 H   2.719   6.402  -1.583 1.00 . A A .  47 VAL HG22 1 1 
       17 21396 1 1 47 VAL HG23 H   1.512   6.223  -0.310 1.00 . A A .  47 VAL HG23 1 1 
       17 21397 1 1 47 VAL N    N   1.488   4.883  -3.147 1.00 . A A .  47 VAL N    1 1 
       17 21398 1 1 47 VAL O    O  -1.701   5.470  -4.025 1.00 . A A .  47 VAL O    1 1 
       17 21399 1 1 48 VAL C    C  -1.270   5.614  -6.887 1.00 . A A .  48 VAL C    1 1 
       17 21400 1 1 48 VAL CA   C  -0.663   6.898  -6.244 1.00 . A A .  48 VAL CA   1 1 
       17 21401 1 1 48 VAL CB   C   0.318   7.569  -7.255 1.00 . A A .  48 VAL CB   1 1 
       17 21402 1 1 48 VAL CG1  C  -0.352   7.808  -8.607 1.00 . A A .  48 VAL CG1  1 1 
       17 21403 1 1 48 VAL CG2  C   0.828   8.886  -6.700 1.00 . A A .  48 VAL CG2  1 1 
       17 21404 1 1 48 VAL H    H   0.910   6.997  -4.775 1.00 . A A .  48 VAL H    1 1 
       17 21405 1 1 48 VAL HA   H  -1.469   7.587  -6.039 1.00 . A A .  48 VAL HA   1 1 
       17 21406 1 1 48 VAL HB   H   1.162   6.912  -7.402 1.00 . A A .  48 VAL HB   1 1 
       17 21407 1 1 48 VAL HG11 H  -1.204   8.458  -8.478 1.00 . A A .  48 VAL HG11 1 1 
       17 21408 1 1 48 VAL HG12 H  -0.679   6.862  -9.016 1.00 . A A .  48 VAL HG12 1 1 
       17 21409 1 1 48 VAL HG13 H   0.353   8.267  -9.283 1.00 . A A .  48 VAL HG13 1 1 
       17 21410 1 1 48 VAL HG21 H   1.350   8.708  -5.772 1.00 . A A .  48 VAL HG21 1 1 
       17 21411 1 1 48 VAL HG22 H  -0.006   9.551  -6.526 1.00 . A A .  48 VAL HG22 1 1 
       17 21412 1 1 48 VAL HG23 H   1.504   9.336  -7.412 1.00 . A A .  48 VAL HG23 1 1 
       17 21413 1 1 48 VAL N    N   0.018   6.615  -4.951 1.00 . A A .  48 VAL N    1 1 
       17 21414 1 1 48 VAL O    O  -2.435   5.597  -7.295 1.00 . A A .  48 VAL O    1 1 
       17 21415 1 1 49 ALA C    C  -2.041   2.636  -6.762 1.00 . A A .  49 ALA C    1 1 
       17 21416 1 1 49 ALA CA   C  -0.948   3.314  -7.578 1.00 . A A .  49 ALA CA   1 1 
       17 21417 1 1 49 ALA CB   C   0.194   2.362  -7.844 1.00 . A A .  49 ALA CB   1 1 
       17 21418 1 1 49 ALA H    H   0.432   4.602  -6.625 1.00 . A A .  49 ALA H    1 1 
       17 21419 1 1 49 ALA HA   H  -1.384   3.585  -8.528 1.00 . A A .  49 ALA HA   1 1 
       17 21420 1 1 49 ALA HB1  H  -0.169   1.509  -8.399 1.00 . A A .  49 ALA HB1  1 1 
       17 21421 1 1 49 ALA HB2  H   0.611   2.028  -6.906 1.00 . A A .  49 ALA HB2  1 1 
       17 21422 1 1 49 ALA HB3  H   0.956   2.868  -8.418 1.00 . A A .  49 ALA HB3  1 1 
       17 21423 1 1 49 ALA N    N  -0.488   4.554  -6.969 1.00 . A A .  49 ALA N    1 1 
       17 21424 1 1 49 ALA O    O  -2.821   1.880  -7.299 1.00 . A A .  49 ALA O    1 1 
       17 21425 1 1 50 ALA C    C  -4.491   2.990  -5.053 1.00 . A A .  50 ALA C    1 1 
       17 21426 1 1 50 ALA CA   C  -3.169   2.360  -4.645 1.00 . A A .  50 ALA CA   1 1 
       17 21427 1 1 50 ALA CB   C  -2.901   2.582  -3.170 1.00 . A A .  50 ALA CB   1 1 
       17 21428 1 1 50 ALA H    H  -1.425   3.487  -5.053 1.00 . A A .  50 ALA H    1 1 
       17 21429 1 1 50 ALA HA   H  -3.200   1.299  -4.848 1.00 . A A .  50 ALA HA   1 1 
       17 21430 1 1 50 ALA HB1  H  -3.698   2.138  -2.590 1.00 . A A .  50 ALA HB1  1 1 
       17 21431 1 1 50 ALA HB2  H  -2.857   3.641  -2.966 1.00 . A A .  50 ALA HB2  1 1 
       17 21432 1 1 50 ALA HB3  H  -1.961   2.121  -2.904 1.00 . A A .  50 ALA HB3  1 1 
       17 21433 1 1 50 ALA N    N  -2.106   2.912  -5.468 1.00 . A A .  50 ALA N    1 1 
       17 21434 1 1 50 ALA O    O  -5.538   2.327  -5.084 1.00 . A A .  50 ALA O    1 1 
       17 21435 1 1 51 GLU C    C  -5.979   4.377  -7.240 1.00 . A A .  51 GLU C    1 1 
       17 21436 1 1 51 GLU CA   C  -5.575   4.990  -5.912 1.00 . A A .  51 GLU CA   1 1 
       17 21437 1 1 51 GLU CB   C  -5.217   6.443  -6.167 1.00 . A A .  51 GLU CB   1 1 
       17 21438 1 1 51 GLU CD   C  -4.250   8.584  -5.407 1.00 . A A .  51 GLU CD   1 1 
       17 21439 1 1 51 GLU CG   C  -4.576   7.169  -5.020 1.00 . A A .  51 GLU CG   1 1 
       17 21440 1 1 51 GLU H    H  -3.561   4.728  -5.346 1.00 . A A .  51 GLU H    1 1 
       17 21441 1 1 51 GLU HA   H  -6.383   4.929  -5.199 1.00 . A A .  51 GLU HA   1 1 
       17 21442 1 1 51 GLU HB2  H  -4.531   6.485  -6.999 1.00 . A A .  51 GLU HB2  1 1 
       17 21443 1 1 51 GLU HB3  H  -6.121   6.967  -6.437 1.00 . A A .  51 GLU HB3  1 1 
       17 21444 1 1 51 GLU HG2  H  -5.253   7.169  -4.178 1.00 . A A .  51 GLU HG2  1 1 
       17 21445 1 1 51 GLU HG3  H  -3.660   6.663  -4.753 1.00 . A A .  51 GLU HG3  1 1 
       17 21446 1 1 51 GLU N    N  -4.424   4.262  -5.415 1.00 . A A .  51 GLU N    1 1 
       17 21447 1 1 51 GLU O    O  -7.125   3.998  -7.448 1.00 . A A .  51 GLU O    1 1 
       17 21448 1 1 51 GLU OE1  O  -3.240   8.803  -6.077 1.00 . A A .  51 GLU OE1  1 1 
       17 21449 1 1 51 GLU OE2  O  -4.988   9.516  -5.012 1.00 . A A .  51 GLU OE2  1 1 
       17 21450 1 1 52 GLU C    C  -5.730   2.289  -9.416 1.00 . A A .  52 GLU C    1 1 
       17 21451 1 1 52 GLU CA   C  -5.102   3.694  -9.449 1.00 . A A .  52 GLU CA   1 1 
       17 21452 1 1 52 GLU CB   C  -3.690   3.590 -10.051 1.00 . A A .  52 GLU CB   1 1 
       17 21453 1 1 52 GLU CD   C  -4.096   4.166 -12.459 1.00 . A A .  52 GLU CD   1 1 
       17 21454 1 1 52 GLU CG   C  -3.630   3.122 -11.492 1.00 . A A .  52 GLU CG   1 1 
       17 21455 1 1 52 GLU H    H  -4.097   4.567  -7.812 1.00 . A A .  52 GLU H    1 1 
       17 21456 1 1 52 GLU HA   H  -5.689   4.360 -10.062 1.00 . A A .  52 GLU HA   1 1 
       17 21457 1 1 52 GLU HB2  H  -3.224   4.562 -10.004 1.00 . A A .  52 GLU HB2  1 1 
       17 21458 1 1 52 GLU HB3  H  -3.112   2.905  -9.448 1.00 . A A .  52 GLU HB3  1 1 
       17 21459 1 1 52 GLU HG2  H  -2.609   2.865 -11.736 1.00 . A A .  52 GLU HG2  1 1 
       17 21460 1 1 52 GLU HG3  H  -4.255   2.247 -11.597 1.00 . A A .  52 GLU HG3  1 1 
       17 21461 1 1 52 GLU N    N  -4.980   4.246  -8.102 1.00 . A A .  52 GLU N    1 1 
       17 21462 1 1 52 GLU O    O  -6.550   1.930 -10.264 1.00 . A A .  52 GLU O    1 1 
       17 21463 1 1 52 GLU OE1  O  -5.303   4.420 -12.553 1.00 . A A .  52 GLU OE1  1 1 
       17 21464 1 1 52 GLU OE2  O  -3.240   4.776 -13.128 1.00 . A A .  52 GLU OE2  1 1 
       17 21465 1 1 53 ARG C    C  -7.122   0.015  -7.684 1.00 . A A .  53 ARG C    1 1 
       17 21466 1 1 53 ARG CA   C  -5.747   0.158  -8.302 1.00 . A A .  53 ARG CA   1 1 
       17 21467 1 1 53 ARG CB   C  -4.714  -0.566  -7.430 1.00 . A A .  53 ARG CB   1 1 
       17 21468 1 1 53 ARG CD   C  -4.818  -2.818  -8.510 1.00 . A A .  53 ARG CD   1 1 
       17 21469 1 1 53 ARG CG   C  -4.951  -2.045  -7.223 1.00 . A A .  53 ARG CG   1 1 
       17 21470 1 1 53 ARG CZ   C  -4.325  -5.208  -8.922 1.00 . A A .  53 ARG CZ   1 1 
       17 21471 1 1 53 ARG H    H  -4.792   1.911  -7.714 1.00 . A A .  53 ARG H    1 1 
       17 21472 1 1 53 ARG HA   H  -5.730  -0.297  -9.279 1.00 . A A .  53 ARG HA   1 1 
       17 21473 1 1 53 ARG HB2  H  -3.740  -0.453  -7.883 1.00 . A A .  53 ARG HB2  1 1 
       17 21474 1 1 53 ARG HB3  H  -4.698  -0.087  -6.461 1.00 . A A .  53 ARG HB3  1 1 
       17 21475 1 1 53 ARG HD2  H  -5.575  -2.476  -9.202 1.00 . A A .  53 ARG HD2  1 1 
       17 21476 1 1 53 ARG HD3  H  -3.838  -2.642  -8.925 1.00 . A A .  53 ARG HD3  1 1 
       17 21477 1 1 53 ARG HE   H  -5.663  -4.466  -7.590 1.00 . A A .  53 ARG HE   1 1 
       17 21478 1 1 53 ARG HG2  H  -4.225  -2.419  -6.515 1.00 . A A .  53 ARG HG2  1 1 
       17 21479 1 1 53 ARG HG3  H  -5.946  -2.184  -6.825 1.00 . A A .  53 ARG HG3  1 1 
       17 21480 1 1 53 ARG HH11 H  -3.135  -3.940 -10.020 1.00 . A A .  53 ARG HH11 1 1 
       17 21481 1 1 53 ARG HH12 H  -2.864  -5.594 -10.318 1.00 . A A .  53 ARG HH12 1 1 
       17 21482 1 1 53 ARG HH21 H  -5.236  -6.770  -7.928 1.00 . A A .  53 ARG HH21 1 1 
       17 21483 1 1 53 ARG HH22 H  -4.125  -7.255  -9.112 1.00 . A A .  53 ARG HH22 1 1 
       17 21484 1 1 53 ARG N    N  -5.363   1.530  -8.417 1.00 . A A .  53 ARG N    1 1 
       17 21485 1 1 53 ARG NE   N  -4.988  -4.245  -8.279 1.00 . A A .  53 ARG NE   1 1 
       17 21486 1 1 53 ARG NH1  N  -3.384  -4.896  -9.809 1.00 . A A .  53 ARG NH1  1 1 
       17 21487 1 1 53 ARG NH2  N  -4.572  -6.486  -8.631 1.00 . A A .  53 ARG NH2  1 1 
       17 21488 1 1 53 ARG O    O  -7.998  -0.624  -8.248 1.00 . A A .  53 ARG O    1 1 
       17 21489 1 1 54 PHE C    C  -9.613   1.400  -6.018 1.00 . A A .  54 PHE C    1 1 
       17 21490 1 1 54 PHE CA   C  -8.506   0.391  -5.778 1.00 . A A .  54 PHE CA   1 1 
       17 21491 1 1 54 PHE CB   C  -8.161   0.331  -4.307 1.00 . A A .  54 PHE CB   1 1 
       17 21492 1 1 54 PHE CD1  C  -7.402  -2.057  -4.222 1.00 . A A .  54 PHE CD1  1 1 
       17 21493 1 1 54 PHE CD2  C  -5.944  -0.374  -3.388 1.00 . A A .  54 PHE CD2  1 1 
       17 21494 1 1 54 PHE CE1  C  -6.472  -3.015  -3.905 1.00 . A A .  54 PHE CE1  1 1 
       17 21495 1 1 54 PHE CE2  C  -5.013  -1.334  -3.067 1.00 . A A .  54 PHE CE2  1 1 
       17 21496 1 1 54 PHE CG   C  -7.147  -0.721  -3.969 1.00 . A A .  54 PHE CG   1 1 
       17 21497 1 1 54 PHE CZ   C  -5.280  -2.649  -3.325 1.00 . A A .  54 PHE CZ   1 1 
       17 21498 1 1 54 PHE H    H  -6.641   1.263  -6.207 1.00 . A A .  54 PHE H    1 1 
       17 21499 1 1 54 PHE HA   H  -8.877  -0.584  -6.057 1.00 . A A .  54 PHE HA   1 1 
       17 21500 1 1 54 PHE HB2  H  -7.756   1.286  -4.006 1.00 . A A .  54 PHE HB2  1 1 
       17 21501 1 1 54 PHE HB3  H  -9.060   0.134  -3.752 1.00 . A A .  54 PHE HB3  1 1 
       17 21502 1 1 54 PHE HD1  H  -8.339  -2.346  -4.674 1.00 . A A .  54 PHE HD1  1 1 
       17 21503 1 1 54 PHE HD2  H  -5.735   0.666  -3.184 1.00 . A A .  54 PHE HD2  1 1 
       17 21504 1 1 54 PHE HE1  H  -6.675  -4.056  -4.103 1.00 . A A .  54 PHE HE1  1 1 
       17 21505 1 1 54 PHE HE2  H  -4.079  -1.063  -2.592 1.00 . A A .  54 PHE HE2  1 1 
       17 21506 1 1 54 PHE HZ   H  -4.550  -3.406  -3.078 1.00 . A A .  54 PHE HZ   1 1 
       17 21507 1 1 54 PHE N    N  -7.313   0.631  -6.550 1.00 . A A .  54 PHE N    1 1 
       17 21508 1 1 54 PHE O    O -10.690   1.266  -5.430 1.00 . A A .  54 PHE O    1 1 
       17 21509 1 1 55 ASP C    C -10.499   4.521  -6.089 1.00 . A A .  55 ASP C    1 1 
       17 21510 1 1 55 ASP CA   C -10.309   3.497  -7.221 1.00 . A A .  55 ASP CA   1 1 
       17 21511 1 1 55 ASP CB   C -11.657   2.885  -7.685 1.00 . A A .  55 ASP CB   1 1 
       17 21512 1 1 55 ASP CG   C -12.670   3.893  -8.169 1.00 . A A .  55 ASP CG   1 1 
       17 21513 1 1 55 ASP H    H  -8.421   2.518  -7.193 1.00 . A A .  55 ASP H    1 1 
       17 21514 1 1 55 ASP HA   H  -9.856   4.027  -8.047 1.00 . A A .  55 ASP HA   1 1 
       17 21515 1 1 55 ASP HB2  H -11.478   2.177  -8.478 1.00 . A A .  55 ASP HB2  1 1 
       17 21516 1 1 55 ASP HB3  H -12.085   2.349  -6.850 1.00 . A A .  55 ASP HB3  1 1 
       17 21517 1 1 55 ASP N    N  -9.329   2.431  -6.831 1.00 . A A .  55 ASP N    1 1 
       17 21518 1 1 55 ASP O    O -11.105   5.583  -6.260 1.00 . A A .  55 ASP O    1 1 
       17 21519 1 1 55 ASP OD1  O -12.456   4.502  -9.236 1.00 . A A .  55 ASP OD1  1 1 
       17 21520 1 1 55 ASP OD2  O -13.677   4.127  -7.474 1.00 . A A .  55 ASP OD2  1 1 
       17 21521 1 1 56 VAL C    C  -9.015   6.247  -3.914 1.00 . A A .  56 VAL C    1 1 
       17 21522 1 1 56 VAL CA   C  -9.968   5.030  -3.767 1.00 . A A .  56 VAL CA   1 1 
       17 21523 1 1 56 VAL CB   C  -9.598   4.153  -2.510 1.00 . A A .  56 VAL CB   1 1 
       17 21524 1 1 56 VAL CG1  C  -8.183   3.610  -2.608 1.00 . A A .  56 VAL CG1  1 1 
       17 21525 1 1 56 VAL CG2  C  -9.815   4.873  -1.183 1.00 . A A .  56 VAL CG2  1 1 
       17 21526 1 1 56 VAL H    H  -9.397   3.379  -4.953 1.00 . A A .  56 VAL H    1 1 
       17 21527 1 1 56 VAL HA   H -10.982   5.385  -3.659 1.00 . A A .  56 VAL HA   1 1 
       17 21528 1 1 56 VAL HB   H -10.248   3.290  -2.540 1.00 . A A .  56 VAL HB   1 1 
       17 21529 1 1 56 VAL HG11 H  -8.091   3.007  -3.499 1.00 . A A .  56 VAL HG11 1 1 
       17 21530 1 1 56 VAL HG12 H  -7.965   3.008  -1.738 1.00 . A A .  56 VAL HG12 1 1 
       17 21531 1 1 56 VAL HG13 H  -7.486   4.433  -2.658 1.00 . A A .  56 VAL HG13 1 1 
       17 21532 1 1 56 VAL HG21 H  -9.168   5.736  -1.128 1.00 . A A .  56 VAL HG21 1 1 
       17 21533 1 1 56 VAL HG22 H  -9.589   4.203  -0.367 1.00 . A A .  56 VAL HG22 1 1 
       17 21534 1 1 56 VAL HG23 H -10.844   5.191  -1.108 1.00 . A A .  56 VAL HG23 1 1 
       17 21535 1 1 56 VAL N    N  -9.911   4.211  -4.961 1.00 . A A .  56 VAL N    1 1 
       17 21536 1 1 56 VAL O    O  -8.164   6.270  -4.807 1.00 . A A .  56 VAL O    1 1 
       17 21537 1 1 57 LYS C    C  -7.471   8.389  -1.834 1.00 . A A .  57 LYS C    1 1 
       17 21538 1 1 57 LYS CA   C  -8.328   8.404  -3.079 1.00 . A A .  57 LYS CA   1 1 
       17 21539 1 1 57 LYS CB   C  -9.197   9.677  -3.127 1.00 . A A .  57 LYS CB   1 1 
       17 21540 1 1 57 LYS CD   C  -7.578  11.138  -4.370 1.00 . A A .  57 LYS CD   1 1 
       17 21541 1 1 57 LYS CE   C  -6.806  12.450  -4.392 1.00 . A A .  57 LYS CE   1 1 
       17 21542 1 1 57 LYS CG   C  -8.427  10.992  -3.129 1.00 . A A .  57 LYS CG   1 1 
       17 21543 1 1 57 LYS H    H  -9.884   7.199  -2.395 1.00 . A A .  57 LYS H    1 1 
       17 21544 1 1 57 LYS HA   H  -7.664   8.385  -3.932 1.00 . A A .  57 LYS HA   1 1 
       17 21545 1 1 57 LYS HB2  H  -9.797   9.648  -4.025 1.00 . A A .  57 LYS HB2  1 1 
       17 21546 1 1 57 LYS HB3  H  -9.858   9.675  -2.272 1.00 . A A .  57 LYS HB3  1 1 
       17 21547 1 1 57 LYS HD2  H  -6.873  10.321  -4.409 1.00 . A A .  57 LYS HD2  1 1 
       17 21548 1 1 57 LYS HD3  H  -8.222  11.096  -5.237 1.00 . A A .  57 LYS HD3  1 1 
       17 21549 1 1 57 LYS HE2  H  -6.170  12.493  -3.521 1.00 . A A .  57 LYS HE2  1 1 
       17 21550 1 1 57 LYS HE3  H  -6.193  12.476  -5.281 1.00 . A A .  57 LYS HE3  1 1 
       17 21551 1 1 57 LYS HG2  H  -9.129  11.813  -3.088 1.00 . A A .  57 LYS HG2  1 1 
       17 21552 1 1 57 LYS HG3  H  -7.787  11.022  -2.259 1.00 . A A .  57 LYS HG3  1 1 
       17 21553 1 1 57 LYS HZ1  H  -7.146  14.488  -4.573 1.00 . A A .  57 LYS HZ1  1 1 
       17 21554 1 1 57 LYS HZ2  H  -8.143  13.747  -3.449 1.00 . A A .  57 LYS HZ2  1 1 
       17 21555 1 1 57 LYS HZ3  H  -8.437  13.537  -5.121 1.00 . A A .  57 LYS HZ3  1 1 
       17 21556 1 1 57 LYS N    N  -9.174   7.236  -3.070 1.00 . A A .  57 LYS N    1 1 
       17 21557 1 1 57 LYS NZ   N  -7.700  13.624  -4.386 1.00 . A A .  57 LYS NZ   1 1 
       17 21558 1 1 57 LYS O    O  -7.963   8.606  -0.724 1.00 . A A .  57 LYS O    1 1 
       17 21559 1 1 58 ILE C    C  -4.137   8.949  -1.295 1.00 . A A .  58 ILE C    1 1 
       17 21560 1 1 58 ILE CA   C  -5.292   8.066  -0.902 1.00 . A A .  58 ILE CA   1 1 
       17 21561 1 1 58 ILE CB   C  -4.728   6.642  -0.596 1.00 . A A .  58 ILE CB   1 1 
       17 21562 1 1 58 ILE CD1  C  -5.342   4.196  -0.373 1.00 . A A .  58 ILE CD1  1 1 
       17 21563 1 1 58 ILE CG1  C  -5.843   5.605  -0.561 1.00 . A A .  58 ILE CG1  1 1 
       17 21564 1 1 58 ILE CG2  C  -3.989   6.642   0.753 1.00 . A A .  58 ILE CG2  1 1 
       17 21565 1 1 58 ILE H    H  -5.883   7.887  -2.905 1.00 . A A .  58 ILE H    1 1 
       17 21566 1 1 58 ILE HA   H  -5.777   8.466  -0.024 1.00 . A A .  58 ILE HA   1 1 
       17 21567 1 1 58 ILE HB   H  -4.019   6.384  -1.370 1.00 . A A .  58 ILE HB   1 1 
       17 21568 1 1 58 ILE HD11 H  -4.701   3.936  -1.201 1.00 . A A .  58 ILE HD11 1 1 
       17 21569 1 1 58 ILE HD12 H  -6.180   3.515  -0.335 1.00 . A A .  58 ILE HD12 1 1 
       17 21570 1 1 58 ILE HD13 H  -4.783   4.131   0.549 1.00 . A A .  58 ILE HD13 1 1 
       17 21571 1 1 58 ILE HG12 H  -6.513   5.829   0.257 1.00 . A A .  58 ILE HG12 1 1 
       17 21572 1 1 58 ILE HG13 H  -6.395   5.643  -1.488 1.00 . A A .  58 ILE HG13 1 1 
       17 21573 1 1 58 ILE HG21 H  -3.623   5.646   0.963 1.00 . A A .  58 ILE HG21 1 1 
       17 21574 1 1 58 ILE HG22 H  -4.678   6.918   1.538 1.00 . A A .  58 ILE HG22 1 1 
       17 21575 1 1 58 ILE HG23 H  -3.162   7.336   0.729 1.00 . A A .  58 ILE HG23 1 1 
       17 21576 1 1 58 ILE N    N  -6.221   8.081  -2.005 1.00 . A A .  58 ILE N    1 1 
       17 21577 1 1 58 ILE O    O  -3.288   8.537  -2.068 1.00 . A A .  58 ILE O    1 1 
       17 21578 1 1 59 PRO C    C  -1.958  10.969  -0.101 1.00 . A A .  59 PRO C    1 1 
       17 21579 1 1 59 PRO CA   C  -3.053  11.093  -1.156 1.00 . A A .  59 PRO CA   1 1 
       17 21580 1 1 59 PRO CB   C  -3.714  12.468  -1.094 1.00 . A A .  59 PRO CB   1 1 
       17 21581 1 1 59 PRO CD   C  -5.228  10.861  -0.125 1.00 . A A .  59 PRO CD   1 1 
       17 21582 1 1 59 PRO CG   C  -4.828  12.315  -0.114 1.00 . A A .  59 PRO CG   1 1 
       17 21583 1 1 59 PRO HA   H  -2.637  10.926  -2.139 1.00 . A A .  59 PRO HA   1 1 
       17 21584 1 1 59 PRO HB2  H  -2.991  13.196  -0.760 1.00 . A A .  59 PRO HB2  1 1 
       17 21585 1 1 59 PRO HB3  H  -4.086  12.741  -2.071 1.00 . A A .  59 PRO HB3  1 1 
       17 21586 1 1 59 PRO HD2  H  -5.283  10.478   0.882 1.00 . A A .  59 PRO HD2  1 1 
       17 21587 1 1 59 PRO HD3  H  -6.174  10.731  -0.630 1.00 . A A .  59 PRO HD3  1 1 
       17 21588 1 1 59 PRO HG2  H  -4.489  12.599   0.871 1.00 . A A .  59 PRO HG2  1 1 
       17 21589 1 1 59 PRO HG3  H  -5.660  12.934  -0.413 1.00 . A A .  59 PRO HG3  1 1 
       17 21590 1 1 59 PRO N    N  -4.141  10.199  -0.874 1.00 . A A .  59 PRO N    1 1 
       17 21591 1 1 59 PRO O    O  -2.169  10.371   0.970 1.00 . A A .  59 PRO O    1 1 
       17 21592 1 1 60 ASP C    C   0.041  12.092   1.888 1.00 . A A .  60 ASP C    1 1 
       17 21593 1 1 60 ASP CA   C   0.365  11.546   0.484 1.00 . A A .  60 ASP CA   1 1 
       17 21594 1 1 60 ASP CB   C   1.519  12.358  -0.132 1.00 . A A .  60 ASP CB   1 1 
       17 21595 1 1 60 ASP CG   C   1.250  13.850  -0.168 1.00 . A A .  60 ASP CG   1 1 
       17 21596 1 1 60 ASP H    H  -0.682  11.877  -1.313 1.00 . A A .  60 ASP H    1 1 
       17 21597 1 1 60 ASP HA   H   0.699  10.525   0.592 1.00 . A A .  60 ASP HA   1 1 
       17 21598 1 1 60 ASP HB2  H   2.414  12.193   0.448 1.00 . A A .  60 ASP HB2  1 1 
       17 21599 1 1 60 ASP HB3  H   1.686  12.015  -1.143 1.00 . A A .  60 ASP HB3  1 1 
       17 21600 1 1 60 ASP N    N  -0.799  11.520  -0.406 1.00 . A A .  60 ASP N    1 1 
       17 21601 1 1 60 ASP O    O   0.761  11.815   2.832 1.00 . A A .  60 ASP O    1 1 
       17 21602 1 1 60 ASP OD1  O   0.628  14.334  -1.138 1.00 . A A .  60 ASP OD1  1 1 
       17 21603 1 1 60 ASP OD2  O   1.655  14.560   0.776 1.00 . A A .  60 ASP OD2  1 1 
       17 21604 1 1 61 ASP C    C  -2.052  12.241   4.157 1.00 . A A .  61 ASP C    1 1 
       17 21605 1 1 61 ASP CA   C  -1.419  13.358   3.335 1.00 . A A .  61 ASP CA   1 1 
       17 21606 1 1 61 ASP CB   C  -2.383  14.540   3.246 1.00 . A A .  61 ASP CB   1 1 
       17 21607 1 1 61 ASP CG   C  -2.799  15.052   4.621 1.00 . A A .  61 ASP CG   1 1 
       17 21608 1 1 61 ASP H    H  -1.513  13.122   1.214 1.00 . A A .  61 ASP H    1 1 
       17 21609 1 1 61 ASP HA   H  -0.510  13.679   3.821 1.00 . A A .  61 ASP HA   1 1 
       17 21610 1 1 61 ASP HB2  H  -1.906  15.347   2.709 1.00 . A A .  61 ASP HB2  1 1 
       17 21611 1 1 61 ASP HB3  H  -3.270  14.232   2.712 1.00 . A A .  61 ASP HB3  1 1 
       17 21612 1 1 61 ASP N    N  -1.019  12.864   2.021 1.00 . A A .  61 ASP N    1 1 
       17 21613 1 1 61 ASP O    O  -1.650  11.982   5.293 1.00 . A A .  61 ASP O    1 1 
       17 21614 1 1 61 ASP OD1  O  -3.779  14.540   5.194 1.00 . A A .  61 ASP OD1  1 1 
       17 21615 1 1 61 ASP OD2  O  -2.153  15.984   5.151 1.00 . A A .  61 ASP OD2  1 1 
       17 21616 1 1 62 ASP C    C  -2.847   9.244   4.359 1.00 . A A .  62 ASP C    1 1 
       17 21617 1 1 62 ASP CA   C  -3.724  10.446   4.231 1.00 . A A .  62 ASP CA   1 1 
       17 21618 1 1 62 ASP CB   C  -5.021  10.047   3.514 1.00 . A A .  62 ASP CB   1 1 
       17 21619 1 1 62 ASP CG   C  -6.149  11.036   3.655 1.00 . A A .  62 ASP CG   1 1 
       17 21620 1 1 62 ASP H    H  -3.269  11.785   2.641 1.00 . A A .  62 ASP H    1 1 
       17 21621 1 1 62 ASP HA   H  -3.959  10.764   5.235 1.00 . A A .  62 ASP HA   1 1 
       17 21622 1 1 62 ASP HB2  H  -4.813   9.941   2.460 1.00 . A A .  62 ASP HB2  1 1 
       17 21623 1 1 62 ASP HB3  H  -5.350   9.092   3.897 1.00 . A A .  62 ASP HB3  1 1 
       17 21624 1 1 62 ASP N    N  -3.016  11.551   3.560 1.00 . A A .  62 ASP N    1 1 
       17 21625 1 1 62 ASP O    O  -3.026   8.424   5.265 1.00 . A A .  62 ASP O    1 1 
       17 21626 1 1 62 ASP OD1  O  -6.148  12.071   2.939 1.00 . A A .  62 ASP OD1  1 1 
       17 21627 1 1 62 ASP OD2  O  -7.024  10.839   4.496 1.00 . A A .  62 ASP OD2  1 1 
       17 21628 1 1 63 VAL C    C  -0.090   8.081   4.758 1.00 . A A .  63 VAL C    1 1 
       17 21629 1 1 63 VAL CA   C  -0.961   8.040   3.497 1.00 . A A .  63 VAL CA   1 1 
       17 21630 1 1 63 VAL CB   C  -0.103   7.919   2.218 1.00 . A A .  63 VAL CB   1 1 
       17 21631 1 1 63 VAL CG1  C   1.177   8.740   2.263 1.00 . A A .  63 VAL CG1  1 1 
       17 21632 1 1 63 VAL CG2  C   0.170   6.485   1.915 1.00 . A A .  63 VAL CG2  1 1 
       17 21633 1 1 63 VAL H    H  -1.832   9.810   2.757 1.00 . A A .  63 VAL H    1 1 
       17 21634 1 1 63 VAL HA   H  -1.576   7.156   3.584 1.00 . A A .  63 VAL HA   1 1 
       17 21635 1 1 63 VAL HB   H  -0.695   8.314   1.404 1.00 . A A .  63 VAL HB   1 1 
       17 21636 1 1 63 VAL HG11 H   1.785   8.415   3.095 1.00 . A A .  63 VAL HG11 1 1 
       17 21637 1 1 63 VAL HG12 H   0.929   9.784   2.383 1.00 . A A .  63 VAL HG12 1 1 
       17 21638 1 1 63 VAL HG13 H   1.725   8.606   1.343 1.00 . A A .  63 VAL HG13 1 1 
       17 21639 1 1 63 VAL HG21 H   0.655   6.021   2.759 1.00 . A A .  63 VAL HG21 1 1 
       17 21640 1 1 63 VAL HG22 H   0.809   6.429   1.046 1.00 . A A .  63 VAL HG22 1 1 
       17 21641 1 1 63 VAL HG23 H  -0.764   5.984   1.710 1.00 . A A .  63 VAL HG23 1 1 
       17 21642 1 1 63 VAL N    N  -1.888   9.138   3.474 1.00 . A A .  63 VAL N    1 1 
       17 21643 1 1 63 VAL O    O   0.419   7.074   5.199 1.00 . A A .  63 VAL O    1 1 
       17 21644 1 1 64 LYS C    C   0.204   8.740   7.797 1.00 . A A .  64 LYS C    1 1 
       17 21645 1 1 64 LYS CA   C   0.796   9.481   6.580 1.00 . A A .  64 LYS CA   1 1 
       17 21646 1 1 64 LYS CB   C   0.962  10.979   6.893 1.00 . A A .  64 LYS CB   1 1 
       17 21647 1 1 64 LYS CD   C   1.926  13.251   6.157 1.00 . A A .  64 LYS CD   1 1 
       17 21648 1 1 64 LYS CE   C   0.678  14.125   6.409 1.00 . A A .  64 LYS CE   1 1 
       17 21649 1 1 64 LYS CG   C   1.625  11.782   5.774 1.00 . A A .  64 LYS CG   1 1 
       17 21650 1 1 64 LYS H    H  -0.469  10.032   4.977 1.00 . A A .  64 LYS H    1 1 
       17 21651 1 1 64 LYS HA   H   1.766   9.066   6.368 1.00 . A A .  64 LYS HA   1 1 
       17 21652 1 1 64 LYS HB2  H  -0.015  11.404   7.075 1.00 . A A .  64 LYS HB2  1 1 
       17 21653 1 1 64 LYS HB3  H   1.561  11.082   7.785 1.00 . A A .  64 LYS HB3  1 1 
       17 21654 1 1 64 LYS HD2  H   2.519  13.252   7.059 1.00 . A A .  64 LYS HD2  1 1 
       17 21655 1 1 64 LYS HD3  H   2.507  13.691   5.360 1.00 . A A .  64 LYS HD3  1 1 
       17 21656 1 1 64 LYS HE2  H   0.980  15.161   6.428 1.00 . A A .  64 LYS HE2  1 1 
       17 21657 1 1 64 LYS HE3  H  -0.009  13.980   5.590 1.00 . A A .  64 LYS HE3  1 1 
       17 21658 1 1 64 LYS HG2  H   2.555  11.304   5.500 1.00 . A A .  64 LYS HG2  1 1 
       17 21659 1 1 64 LYS HG3  H   0.980  11.778   4.905 1.00 . A A .  64 LYS HG3  1 1 
       17 21660 1 1 64 LYS HZ1  H   0.598  13.973   8.504 1.00 . A A .  64 LYS HZ1  1 1 
       17 21661 1 1 64 LYS HZ2  H  -0.437  12.880   7.724 1.00 . A A .  64 LYS HZ2  1 1 
       17 21662 1 1 64 LYS HZ3  H  -0.833  14.493   7.802 1.00 . A A .  64 LYS HZ3  1 1 
       17 21663 1 1 64 LYS N    N   0.010   9.269   5.366 1.00 . A A .  64 LYS N    1 1 
       17 21664 1 1 64 LYS NZ   N  -0.032  13.836   7.683 1.00 . A A .  64 LYS NZ   1 1 
       17 21665 1 1 64 LYS O    O   0.768   8.763   8.879 1.00 . A A .  64 LYS O    1 1 
       17 21666 1 1 65 ASN C    C  -1.403   5.890   8.411 1.00 . A A .  65 ASN C    1 1 
       17 21667 1 1 65 ASN CA   C  -1.615   7.354   8.650 1.00 . A A .  65 ASN CA   1 1 
       17 21668 1 1 65 ASN CB   C  -3.138   7.614   8.603 1.00 . A A .  65 ASN CB   1 1 
       17 21669 1 1 65 ASN CG   C  -3.551   9.066   8.736 1.00 . A A .  65 ASN CG   1 1 
       17 21670 1 1 65 ASN H    H  -1.248   7.965   6.679 1.00 . A A .  65 ASN H    1 1 
       17 21671 1 1 65 ASN HA   H  -1.221   7.647   9.613 1.00 . A A .  65 ASN HA   1 1 
       17 21672 1 1 65 ASN HB2  H  -3.521   7.251   7.661 1.00 . A A .  65 ASN HB2  1 1 
       17 21673 1 1 65 ASN HB3  H  -3.606   7.051   9.398 1.00 . A A .  65 ASN HB3  1 1 
       17 21674 1 1 65 ASN HD21 H  -3.600   9.232   6.781 1.00 . A A .  65 ASN HD21 1 1 
       17 21675 1 1 65 ASN HD22 H  -4.000  10.671   7.646 1.00 . A A .  65 ASN HD22 1 1 
       17 21676 1 1 65 ASN N    N  -0.915   8.069   7.593 1.00 . A A .  65 ASN N    1 1 
       17 21677 1 1 65 ASN ND2  N  -3.737   9.724   7.623 1.00 . A A .  65 ASN ND2  1 1 
       17 21678 1 1 65 ASN O    O  -1.908   5.044   9.130 1.00 . A A .  65 ASN O    1 1 
       17 21679 1 1 65 ASN OD1  O  -3.753   9.572   9.829 1.00 . A A .  65 ASN OD1  1 1 
       17 21680 1 1 66 LEU C    C   1.038   4.031   7.060 1.00 . A A .  66 LEU C    1 1 
       17 21681 1 1 66 LEU CA   C  -0.434   4.277   6.969 1.00 . A A .  66 LEU CA   1 1 
       17 21682 1 1 66 LEU CB   C  -0.892   4.091   5.508 1.00 . A A .  66 LEU CB   1 1 
       17 21683 1 1 66 LEU CD1  C  -2.590   4.369   3.673 1.00 . A A .  66 LEU CD1  1 1 
       17 21684 1 1 66 LEU CD2  C  -3.367   3.934   5.987 1.00 . A A .  66 LEU CD2  1 1 
       17 21685 1 1 66 LEU CG   C  -2.303   4.597   5.143 1.00 . A A .  66 LEU CG   1 1 
       17 21686 1 1 66 LEU H    H  -0.151   6.265   6.881 1.00 . A A .  66 LEU H    1 1 
       17 21687 1 1 66 LEU HA   H  -0.981   3.594   7.601 1.00 . A A .  66 LEU HA   1 1 
       17 21688 1 1 66 LEU HB2  H  -0.180   4.593   4.869 1.00 . A A .  66 LEU HB2  1 1 
       17 21689 1 1 66 LEU HB3  H  -0.851   3.032   5.300 1.00 . A A .  66 LEU HB3  1 1 
       17 21690 1 1 66 LEU HD11 H  -3.580   4.733   3.438 1.00 . A A .  66 LEU HD11 1 1 
       17 21691 1 1 66 LEU HD12 H  -2.534   3.313   3.455 1.00 . A A .  66 LEU HD12 1 1 
       17 21692 1 1 66 LEU HD13 H  -1.862   4.902   3.078 1.00 . A A .  66 LEU HD13 1 1 
       17 21693 1 1 66 LEU HD21 H  -4.341   4.292   5.679 1.00 . A A .  66 LEU HD21 1 1 
       17 21694 1 1 66 LEU HD22 H  -3.213   4.163   7.031 1.00 . A A .  66 LEU HD22 1 1 
       17 21695 1 1 66 LEU HD23 H  -3.330   2.865   5.838 1.00 . A A .  66 LEU HD23 1 1 
       17 21696 1 1 66 LEU HG   H  -2.340   5.663   5.317 1.00 . A A .  66 LEU HG   1 1 
       17 21697 1 1 66 LEU N    N  -0.655   5.592   7.384 1.00 . A A .  66 LEU N    1 1 
       17 21698 1 1 66 LEU O    O   1.839   4.964   6.971 1.00 . A A .  66 LEU O    1 1 
       17 21699 1 1 67 LYS C    C   2.883   0.897   7.021 1.00 . A A .  67 LYS C    1 1 
       17 21700 1 1 67 LYS CA   C   2.750   2.372   7.352 1.00 . A A .  67 LYS CA   1 1 
       17 21701 1 1 67 LYS CB   C   3.544   2.830   8.628 1.00 . A A .  67 LYS CB   1 1 
       17 21702 1 1 67 LYS CD   C   2.096   1.817  10.460 1.00 . A A .  67 LYS CD   1 1 
       17 21703 1 1 67 LYS CE   C   1.243   2.124  11.685 1.00 . A A .  67 LYS CE   1 1 
       17 21704 1 1 67 LYS CG   C   2.732   3.069   9.912 1.00 . A A .  67 LYS CG   1 1 
       17 21705 1 1 67 LYS H    H   0.631   2.204   7.454 1.00 . A A .  67 LYS H    1 1 
       17 21706 1 1 67 LYS HA   H   3.184   2.866   6.493 1.00 . A A .  67 LYS HA   1 1 
       17 21707 1 1 67 LYS HB2  H   4.282   2.075   8.855 1.00 . A A .  67 LYS HB2  1 1 
       17 21708 1 1 67 LYS HB3  H   4.067   3.745   8.384 1.00 . A A .  67 LYS HB3  1 1 
       17 21709 1 1 67 LYS HD2  H   1.466   1.382   9.699 1.00 . A A .  67 LYS HD2  1 1 
       17 21710 1 1 67 LYS HD3  H   2.871   1.118  10.735 1.00 . A A .  67 LYS HD3  1 1 
       17 21711 1 1 67 LYS HE2  H   1.885   2.445  12.491 1.00 . A A .  67 LYS HE2  1 1 
       17 21712 1 1 67 LYS HE3  H   0.565   2.922  11.422 1.00 . A A .  67 LYS HE3  1 1 
       17 21713 1 1 67 LYS HG2  H   3.389   3.478  10.666 1.00 . A A .  67 LYS HG2  1 1 
       17 21714 1 1 67 LYS HG3  H   1.960   3.793   9.679 1.00 . A A .  67 LYS HG3  1 1 
       17 21715 1 1 67 LYS HZ1  H   1.078   0.130  12.325 1.00 . A A .  67 LYS HZ1  1 1 
       17 21716 1 1 67 LYS HZ2  H  -0.196   0.669  11.352 1.00 . A A .  67 LYS HZ2  1 1 
       17 21717 1 1 67 LYS HZ3  H  -0.116   1.158  12.965 1.00 . A A .  67 LYS HZ3  1 1 
       17 21718 1 1 67 LYS N    N   1.372   2.822   7.307 1.00 . A A .  67 LYS N    1 1 
       17 21719 1 1 67 LYS NZ   N   0.457   0.945  12.120 1.00 . A A .  67 LYS NZ   1 1 
       17 21720 1 1 67 LYS O    O   3.845   0.477   6.396 1.00 . A A .  67 LYS O    1 1 
       17 21721 1 1 68 THR C    C   1.058  -1.509   5.819 1.00 . A A .  68 THR C    1 1 
       17 21722 1 1 68 THR CA   C   1.996  -1.278   6.958 1.00 . A A .  68 THR CA   1 1 
       17 21723 1 1 68 THR CB   C   1.726  -2.365   8.039 1.00 . A A .  68 THR CB   1 1 
       17 21724 1 1 68 THR CG2  C   2.797  -2.396   9.090 1.00 . A A .  68 THR CG2  1 1 
       17 21725 1 1 68 THR H    H   1.187   0.409   7.968 1.00 . A A .  68 THR H    1 1 
       17 21726 1 1 68 THR HA   H   2.998  -1.417   6.577 1.00 . A A .  68 THR HA   1 1 
       17 21727 1 1 68 THR HB   H   1.723  -3.315   7.522 1.00 . A A .  68 THR HB   1 1 
       17 21728 1 1 68 THR HG1  H   0.379  -1.321   9.034 1.00 . A A .  68 THR HG1  1 1 
       17 21729 1 1 68 THR HG21 H   2.550  -3.164   9.806 1.00 . A A .  68 THR HG21 1 1 
       17 21730 1 1 68 THR HG22 H   2.867  -1.431   9.568 1.00 . A A .  68 THR HG22 1 1 
       17 21731 1 1 68 THR HG23 H   3.722  -2.650   8.596 1.00 . A A .  68 THR HG23 1 1 
       17 21732 1 1 68 THR N    N   1.926   0.091   7.401 1.00 . A A .  68 THR N    1 1 
       17 21733 1 1 68 THR O    O   0.200  -0.659   5.510 1.00 . A A .  68 THR O    1 1 
       17 21734 1 1 68 THR OG1  O   0.434  -2.212   8.637 1.00 . A A .  68 THR OG1  1 1 
       17 21735 1 1 69 VAL C    C  -1.110  -3.299   4.829 1.00 . A A .  69 VAL C    1 1 
       17 21736 1 1 69 VAL CA   C   0.278  -3.138   4.216 1.00 . A A .  69 VAL CA   1 1 
       17 21737 1 1 69 VAL CB   C   0.755  -4.494   3.670 1.00 . A A .  69 VAL CB   1 1 
       17 21738 1 1 69 VAL CG1  C   1.955  -4.338   2.772 1.00 . A A .  69 VAL CG1  1 1 
       17 21739 1 1 69 VAL CG2  C   1.138  -5.370   4.800 1.00 . A A .  69 VAL CG2  1 1 
       17 21740 1 1 69 VAL H    H   1.968  -3.215   5.466 1.00 . A A .  69 VAL H    1 1 
       17 21741 1 1 69 VAL HA   H   0.242  -2.421   3.408 1.00 . A A .  69 VAL HA   1 1 
       17 21742 1 1 69 VAL HB   H  -0.067  -4.969   3.163 1.00 . A A .  69 VAL HB   1 1 
       17 21743 1 1 69 VAL HG11 H   2.258  -5.307   2.405 1.00 . A A .  69 VAL HG11 1 1 
       17 21744 1 1 69 VAL HG12 H   2.763  -3.891   3.332 1.00 . A A .  69 VAL HG12 1 1 
       17 21745 1 1 69 VAL HG13 H   1.702  -3.701   1.938 1.00 . A A .  69 VAL HG13 1 1 
       17 21746 1 1 69 VAL HG21 H   1.472  -6.324   4.421 1.00 . A A .  69 VAL HG21 1 1 
       17 21747 1 1 69 VAL HG22 H   0.286  -5.514   5.448 1.00 . A A .  69 VAL HG22 1 1 
       17 21748 1 1 69 VAL HG23 H   1.941  -4.909   5.358 1.00 . A A .  69 VAL HG23 1 1 
       17 21749 1 1 69 VAL N    N   1.191  -2.661   5.227 1.00 . A A .  69 VAL N    1 1 
       17 21750 1 1 69 VAL O    O  -2.130  -3.082   4.174 1.00 . A A .  69 VAL O    1 1 
       17 21751 1 1 70 GLY C    C  -3.038  -2.498   7.039 1.00 . A A .  70 GLY C    1 1 
       17 21752 1 1 70 GLY CA   C  -2.338  -3.818   6.845 1.00 . A A .  70 GLY CA   1 1 
       17 21753 1 1 70 GLY H    H  -0.254  -3.835   6.534 1.00 . A A .  70 GLY H    1 1 
       17 21754 1 1 70 GLY HA2  H  -2.983  -4.481   6.286 1.00 . A A .  70 GLY HA2  1 1 
       17 21755 1 1 70 GLY HA3  H  -2.126  -4.252   7.810 1.00 . A A .  70 GLY HA3  1 1 
       17 21756 1 1 70 GLY N    N  -1.118  -3.663   6.107 1.00 . A A .  70 GLY N    1 1 
       17 21757 1 1 70 GLY O    O  -4.254  -2.416   6.874 1.00 . A A .  70 GLY O    1 1 
       17 21758 1 1 71 ASP C    C  -3.403   0.373   6.251 1.00 . A A .  71 ASP C    1 1 
       17 21759 1 1 71 ASP CA   C  -2.823  -0.097   7.536 1.00 . A A .  71 ASP CA   1 1 
       17 21760 1 1 71 ASP CB   C  -1.780   0.944   7.944 1.00 . A A .  71 ASP CB   1 1 
       17 21761 1 1 71 ASP CG   C  -1.186   0.745   9.288 1.00 . A A .  71 ASP CG   1 1 
       17 21762 1 1 71 ASP H    H  -1.310  -1.620   7.513 1.00 . A A .  71 ASP H    1 1 
       17 21763 1 1 71 ASP HA   H  -3.597  -0.136   8.288 1.00 . A A .  71 ASP HA   1 1 
       17 21764 1 1 71 ASP HB2  H  -0.972   0.924   7.228 1.00 . A A .  71 ASP HB2  1 1 
       17 21765 1 1 71 ASP HB3  H  -2.243   1.921   7.910 1.00 . A A .  71 ASP HB3  1 1 
       17 21766 1 1 71 ASP N    N  -2.266  -1.457   7.365 1.00 . A A .  71 ASP N    1 1 
       17 21767 1 1 71 ASP O    O  -4.515   0.894   6.223 1.00 . A A .  71 ASP O    1 1 
       17 21768 1 1 71 ASP OD1  O  -1.795   1.188  10.256 1.00 . A A .  71 ASP OD1  1 1 
       17 21769 1 1 71 ASP OD2  O  -0.149   0.084   9.411 1.00 . A A .  71 ASP OD2  1 1 
       17 21770 1 1 72 ALA C    C  -4.365  -0.013   3.515 1.00 . A A .  72 ALA C    1 1 
       17 21771 1 1 72 ALA CA   C  -3.028   0.609   3.852 1.00 . A A .  72 ALA CA   1 1 
       17 21772 1 1 72 ALA CB   C  -1.973   0.210   2.841 1.00 . A A .  72 ALA CB   1 1 
       17 21773 1 1 72 ALA H    H  -1.738  -0.206   5.303 1.00 . A A .  72 ALA H    1 1 
       17 21774 1 1 72 ALA HA   H  -3.126   1.685   3.847 1.00 . A A .  72 ALA HA   1 1 
       17 21775 1 1 72 ALA HB1  H  -1.031   0.667   3.103 1.00 . A A .  72 ALA HB1  1 1 
       17 21776 1 1 72 ALA HB2  H  -2.271   0.542   1.858 1.00 . A A .  72 ALA HB2  1 1 
       17 21777 1 1 72 ALA HB3  H  -1.864  -0.864   2.842 1.00 . A A .  72 ALA HB3  1 1 
       17 21778 1 1 72 ALA N    N  -2.623   0.204   5.179 1.00 . A A .  72 ALA N    1 1 
       17 21779 1 1 72 ALA O    O  -5.337   0.698   3.309 1.00 . A A .  72 ALA O    1 1 
       17 21780 1 1 73 THR C    C  -6.765  -1.609   4.234 1.00 . A A .  73 THR C    1 1 
       17 21781 1 1 73 THR CA   C  -5.618  -2.100   3.341 1.00 . A A .  73 THR CA   1 1 
       17 21782 1 1 73 THR CB   C  -5.323  -3.553   3.665 1.00 . A A .  73 THR CB   1 1 
       17 21783 1 1 73 THR CG2  C  -6.554  -4.414   3.469 1.00 . A A .  73 THR CG2  1 1 
       17 21784 1 1 73 THR H    H  -3.586  -1.868   3.603 1.00 . A A .  73 THR H    1 1 
       17 21785 1 1 73 THR HA   H  -5.912  -2.047   2.304 1.00 . A A .  73 THR HA   1 1 
       17 21786 1 1 73 THR HB   H  -4.994  -3.621   4.692 1.00 . A A .  73 THR HB   1 1 
       17 21787 1 1 73 THR HG1  H  -3.439  -3.871   3.264 1.00 . A A .  73 THR HG1  1 1 
       17 21788 1 1 73 THR HG21 H  -6.331  -5.447   3.688 1.00 . A A .  73 THR HG21 1 1 
       17 21789 1 1 73 THR HG22 H  -6.884  -4.307   2.446 1.00 . A A .  73 THR HG22 1 1 
       17 21790 1 1 73 THR HG23 H  -7.336  -4.056   4.122 1.00 . A A .  73 THR HG23 1 1 
       17 21791 1 1 73 THR N    N  -4.409  -1.338   3.526 1.00 . A A .  73 THR N    1 1 
       17 21792 1 1 73 THR O    O  -7.856  -1.434   3.762 1.00 . A A .  73 THR O    1 1 
       17 21793 1 1 73 THR OG1  O  -4.281  -3.987   2.807 1.00 . A A .  73 THR OG1  1 1 
       17 21794 1 1 74 LYS C    C  -8.093   0.402   6.079 1.00 . A A .  74 LYS C    1 1 
       17 21795 1 1 74 LYS CA   C  -7.511  -0.967   6.454 1.00 . A A .  74 LYS CA   1 1 
       17 21796 1 1 74 LYS CB   C  -6.919  -0.946   7.868 1.00 . A A .  74 LYS CB   1 1 
       17 21797 1 1 74 LYS CD   C  -8.955  -1.920   8.960 1.00 . A A .  74 LYS CD   1 1 
       17 21798 1 1 74 LYS CE   C  -9.852  -1.895  10.183 1.00 . A A .  74 LYS CE   1 1 
       17 21799 1 1 74 LYS CG   C  -7.934  -0.790   8.986 1.00 . A A .  74 LYS CG   1 1 
       17 21800 1 1 74 LYS H    H  -5.578  -1.491   5.829 1.00 . A A .  74 LYS H    1 1 
       17 21801 1 1 74 LYS HA   H  -8.306  -1.698   6.422 1.00 . A A .  74 LYS HA   1 1 
       17 21802 1 1 74 LYS HB2  H  -6.388  -1.872   8.031 1.00 . A A .  74 LYS HB2  1 1 
       17 21803 1 1 74 LYS HB3  H  -6.213  -0.130   7.935 1.00 . A A .  74 LYS HB3  1 1 
       17 21804 1 1 74 LYS HD2  H  -9.566  -1.818   8.076 1.00 . A A .  74 LYS HD2  1 1 
       17 21805 1 1 74 LYS HD3  H  -8.430  -2.864   8.924 1.00 . A A .  74 LYS HD3  1 1 
       17 21806 1 1 74 LYS HE2  H -10.322  -0.926  10.252 1.00 . A A .  74 LYS HE2  1 1 
       17 21807 1 1 74 LYS HE3  H -10.613  -2.654  10.072 1.00 . A A .  74 LYS HE3  1 1 
       17 21808 1 1 74 LYS HG2  H  -7.418  -0.804   9.935 1.00 . A A .  74 LYS HG2  1 1 
       17 21809 1 1 74 LYS HG3  H  -8.446   0.153   8.864 1.00 . A A .  74 LYS HG3  1 1 
       17 21810 1 1 74 LYS HZ1  H  -9.732  -2.137  12.251 1.00 . A A .  74 LYS HZ1  1 1 
       17 21811 1 1 74 LYS HZ2  H  -8.369  -1.423  11.598 1.00 . A A .  74 LYS HZ2  1 1 
       17 21812 1 1 74 LYS HZ3  H  -8.637  -3.090  11.396 1.00 . A A .  74 LYS HZ3  1 1 
       17 21813 1 1 74 LYS N    N  -6.497  -1.382   5.501 1.00 . A A .  74 LYS N    1 1 
       17 21814 1 1 74 LYS NZ   N  -9.095  -2.152  11.427 1.00 . A A .  74 LYS NZ   1 1 
       17 21815 1 1 74 LYS O    O  -9.276   0.668   6.311 1.00 . A A .  74 LYS O    1 1 
       17 21816 1 1 75 TYR C    C  -8.555   2.359   3.796 1.00 . A A .  75 TYR C    1 1 
       17 21817 1 1 75 TYR CA   C  -7.743   2.543   5.049 1.00 . A A .  75 TYR CA   1 1 
       17 21818 1 1 75 TYR CB   C  -6.567   3.495   4.793 1.00 . A A .  75 TYR CB   1 1 
       17 21819 1 1 75 TYR CD1  C  -7.312   5.847   5.326 1.00 . A A .  75 TYR CD1  1 1 
       17 21820 1 1 75 TYR CD2  C  -7.052   5.248   3.036 1.00 . A A .  75 TYR CD2  1 1 
       17 21821 1 1 75 TYR CE1  C  -7.703   7.115   4.950 1.00 . A A .  75 TYR CE1  1 1 
       17 21822 1 1 75 TYR CE2  C  -7.436   6.511   2.654 1.00 . A A .  75 TYR CE2  1 1 
       17 21823 1 1 75 TYR CG   C  -6.980   4.892   4.378 1.00 . A A .  75 TYR CG   1 1 
       17 21824 1 1 75 TYR CZ   C  -7.765   7.439   3.613 1.00 . A A .  75 TYR CZ   1 1 
       17 21825 1 1 75 TYR H    H  -6.343   1.019   5.289 1.00 . A A .  75 TYR H    1 1 
       17 21826 1 1 75 TYR HA   H  -8.373   2.951   5.825 1.00 . A A .  75 TYR HA   1 1 
       17 21827 1 1 75 TYR HB2  H  -5.982   3.580   5.696 1.00 . A A .  75 TYR HB2  1 1 
       17 21828 1 1 75 TYR HB3  H  -5.948   3.082   4.010 1.00 . A A .  75 TYR HB3  1 1 
       17 21829 1 1 75 TYR HD1  H  -7.263   5.587   6.373 1.00 . A A .  75 TYR HD1  1 1 
       17 21830 1 1 75 TYR HD2  H  -6.794   4.516   2.284 1.00 . A A .  75 TYR HD2  1 1 
       17 21831 1 1 75 TYR HE1  H  -7.956   7.848   5.703 1.00 . A A .  75 TYR HE1  1 1 
       17 21832 1 1 75 TYR HE2  H  -7.484   6.763   1.604 1.00 . A A .  75 TYR HE2  1 1 
       17 21833 1 1 75 TYR HH   H  -7.723   9.359   3.771 1.00 . A A .  75 TYR HH   1 1 
       17 21834 1 1 75 TYR N    N  -7.279   1.256   5.475 1.00 . A A .  75 TYR N    1 1 
       17 21835 1 1 75 TYR O    O  -9.623   2.897   3.668 1.00 . A A .  75 TYR O    1 1 
       17 21836 1 1 75 TYR OH   O  -8.172   8.689   3.232 1.00 . A A .  75 TYR OH   1 1 
       17 21837 1 1 76 ILE C    C -10.030   0.601   1.878 1.00 . A A .  76 ILE C    1 1 
       17 21838 1 1 76 ILE CA   C  -8.690   1.266   1.637 1.00 . A A .  76 ILE CA   1 1 
       17 21839 1 1 76 ILE CB   C  -7.780   0.375   0.765 1.00 . A A .  76 ILE CB   1 1 
       17 21840 1 1 76 ILE CD1  C  -5.365   0.244  -0.065 1.00 . A A .  76 ILE CD1  1 1 
       17 21841 1 1 76 ILE CG1  C  -6.443   1.085   0.560 1.00 . A A .  76 ILE CG1  1 1 
       17 21842 1 1 76 ILE CG2  C  -8.437   0.098  -0.582 1.00 . A A .  76 ILE CG2  1 1 
       17 21843 1 1 76 ILE H    H  -7.186   1.112   3.096 1.00 . A A .  76 ILE H    1 1 
       17 21844 1 1 76 ILE HA   H  -8.870   2.195   1.127 1.00 . A A .  76 ILE HA   1 1 
       17 21845 1 1 76 ILE HB   H  -7.601  -0.558   1.278 1.00 . A A .  76 ILE HB   1 1 
       17 21846 1 1 76 ILE HD11 H  -5.170  -0.610   0.566 1.00 . A A .  76 ILE HD11 1 1 
       17 21847 1 1 76 ILE HD12 H  -4.465   0.832  -0.167 1.00 . A A .  76 ILE HD12 1 1 
       17 21848 1 1 76 ILE HD13 H  -5.694  -0.095  -1.037 1.00 . A A .  76 ILE HD13 1 1 
       17 21849 1 1 76 ILE HG12 H  -6.593   1.946  -0.074 1.00 . A A .  76 ILE HG12 1 1 
       17 21850 1 1 76 ILE HG13 H  -6.085   1.420   1.523 1.00 . A A .  76 ILE HG13 1 1 
       17 21851 1 1 76 ILE HG21 H  -9.379  -0.407  -0.424 1.00 . A A .  76 ILE HG21 1 1 
       17 21852 1 1 76 ILE HG22 H  -7.789  -0.529  -1.177 1.00 . A A .  76 ILE HG22 1 1 
       17 21853 1 1 76 ILE HG23 H  -8.610   1.030  -1.097 1.00 . A A .  76 ILE HG23 1 1 
       17 21854 1 1 76 ILE N    N  -8.044   1.548   2.901 1.00 . A A .  76 ILE N    1 1 
       17 21855 1 1 76 ILE O    O -11.035   1.044   1.360 1.00 . A A .  76 ILE O    1 1 
       17 21856 1 1 77 LEU C    C -12.331  -0.289   3.533 1.00 . A A .  77 LEU C    1 1 
       17 21857 1 1 77 LEU CA   C -11.203  -1.203   3.086 1.00 . A A .  77 LEU CA   1 1 
       17 21858 1 1 77 LEU CB   C -10.845  -2.132   4.257 1.00 . A A .  77 LEU CB   1 1 
       17 21859 1 1 77 LEU CD1  C -12.357  -4.068   3.789 1.00 . A A .  77 LEU CD1  1 1 
       17 21860 1 1 77 LEU CD2  C -11.578  -3.634   6.127 1.00 . A A .  77 LEU CD2  1 1 
       17 21861 1 1 77 LEU CG   C -11.968  -3.013   4.798 1.00 . A A .  77 LEU CG   1 1 
       17 21862 1 1 77 LEU H    H  -9.149  -0.683   3.098 1.00 . A A .  77 LEU H    1 1 
       17 21863 1 1 77 LEU HA   H -11.518  -1.811   2.253 1.00 . A A .  77 LEU HA   1 1 
       17 21864 1 1 77 LEU HB2  H -10.041  -2.779   3.936 1.00 . A A .  77 LEU HB2  1 1 
       17 21865 1 1 77 LEU HB3  H -10.480  -1.518   5.067 1.00 . A A .  77 LEU HB3  1 1 
       17 21866 1 1 77 LEU HD11 H -13.152  -4.677   4.193 1.00 . A A .  77 LEU HD11 1 1 
       17 21867 1 1 77 LEU HD12 H -11.501  -4.690   3.567 1.00 . A A .  77 LEU HD12 1 1 
       17 21868 1 1 77 LEU HD13 H -12.698  -3.587   2.884 1.00 . A A .  77 LEU HD13 1 1 
       17 21869 1 1 77 LEU HD21 H -10.693  -4.239   5.996 1.00 . A A .  77 LEU HD21 1 1 
       17 21870 1 1 77 LEU HD22 H -12.384  -4.257   6.483 1.00 . A A .  77 LEU HD22 1 1 
       17 21871 1 1 77 LEU HD23 H -11.376  -2.853   6.845 1.00 . A A .  77 LEU HD23 1 1 
       17 21872 1 1 77 LEU HG   H -12.838  -2.394   4.957 1.00 . A A .  77 LEU HG   1 1 
       17 21873 1 1 77 LEU N    N -10.019  -0.429   2.706 1.00 . A A .  77 LEU N    1 1 
       17 21874 1 1 77 LEU O    O -13.491  -0.489   3.178 1.00 . A A .  77 LEU O    1 1 
       17 21875 1 1 78 ASP C    C -13.271   2.795   3.946 1.00 . A A .  78 ASP C    1 1 
       17 21876 1 1 78 ASP CA   C -12.966   1.607   4.857 1.00 . A A .  78 ASP CA   1 1 
       17 21877 1 1 78 ASP CB   C -12.545   2.086   6.244 1.00 . A A .  78 ASP CB   1 1 
       17 21878 1 1 78 ASP CG   C -13.566   3.010   6.861 1.00 . A A .  78 ASP CG   1 1 
       17 21879 1 1 78 ASP H    H -11.010   0.821   4.427 1.00 . A A .  78 ASP H    1 1 
       17 21880 1 1 78 ASP HA   H -13.878   1.039   4.962 1.00 . A A .  78 ASP HA   1 1 
       17 21881 1 1 78 ASP HB2  H -12.420   1.232   6.893 1.00 . A A .  78 ASP HB2  1 1 
       17 21882 1 1 78 ASP HB3  H -11.607   2.614   6.165 1.00 . A A .  78 ASP HB3  1 1 
       17 21883 1 1 78 ASP N    N -11.977   0.701   4.290 1.00 . A A .  78 ASP N    1 1 
       17 21884 1 1 78 ASP O    O -14.424   3.173   3.767 1.00 . A A .  78 ASP O    1 1 
       17 21885 1 1 78 ASP OD1  O -14.629   2.534   7.294 1.00 . A A .  78 ASP OD1  1 1 
       17 21886 1 1 78 ASP OD2  O -13.330   4.244   6.902 1.00 . A A .  78 ASP OD2  1 1 
       17 21887 1 1 79 HIS C    C -12.769   4.271   1.091 1.00 . A A .  79 HIS C    1 1 
       17 21888 1 1 79 HIS CA   C -12.365   4.557   2.537 1.00 . A A .  79 HIS CA   1 1 
       17 21889 1 1 79 HIS CB   C -11.071   5.371   2.564 1.00 . A A .  79 HIS CB   1 1 
       17 21890 1 1 79 HIS CD2  C -11.377   7.328   4.229 1.00 . A A .  79 HIS CD2  1 1 
       17 21891 1 1 79 HIS CE1  C -11.419   8.983   2.812 1.00 . A A .  79 HIS CE1  1 1 
       17 21892 1 1 79 HIS CG   C -11.254   6.798   2.995 1.00 . A A .  79 HIS CG   1 1 
       17 21893 1 1 79 HIS H    H -11.350   2.958   3.466 1.00 . A A .  79 HIS H    1 1 
       17 21894 1 1 79 HIS HA   H -13.144   5.157   2.986 1.00 . A A .  79 HIS HA   1 1 
       17 21895 1 1 79 HIS HB2  H -10.377   4.907   3.250 1.00 . A A .  79 HIS HB2  1 1 
       17 21896 1 1 79 HIS HB3  H -10.639   5.373   1.574 1.00 . A A .  79 HIS HB3  1 1 
       17 21897 1 1 79 HIS HD1  H -11.216   7.823   1.139 1.00 . A A .  79 HIS HD1  1 1 
       17 21898 1 1 79 HIS HD2  H -11.394   6.775   5.158 1.00 . A A .  79 HIS HD2  1 1 
       17 21899 1 1 79 HIS HE1  H -11.470   9.977   2.393 1.00 . A A .  79 HIS HE1  1 1 
       17 21900 1 1 79 HIS HE2  H -11.291   9.308   4.833 1.00 . A A .  79 HIS HE2  1 1 
       17 21901 1 1 79 HIS N    N -12.246   3.348   3.350 1.00 . A A .  79 HIS N    1 1 
       17 21902 1 1 79 HIS ND1  N -11.285   7.862   2.124 1.00 . A A .  79 HIS ND1  1 1 
       17 21903 1 1 79 HIS NE2  N -11.477   8.681   4.091 1.00 . A A .  79 HIS NE2  1 1 
       17 21904 1 1 79 HIS O    O -12.756   5.197   0.278 1.00 . A A .  79 HIS O    1 1 
       17 21905 1 1 80 GLN C    C -14.484   3.589  -1.186 1.00 . A A .  80 GLN C    1 1 
       17 21906 1 1 80 GLN CA   C -13.565   2.544  -0.560 1.00 . A A .  80 GLN CA   1 1 
       17 21907 1 1 80 GLN CB   C -14.372   1.263  -0.403 1.00 . A A .  80 GLN CB   1 1 
       17 21908 1 1 80 GLN CD   C -12.609  -0.403  -1.072 1.00 . A A .  80 GLN CD   1 1 
       17 21909 1 1 80 GLN CG   C -13.606   0.024  -0.029 1.00 . A A .  80 GLN CG   1 1 
       17 21910 1 1 80 GLN H    H -12.910   2.292   1.452 1.00 . A A .  80 GLN H    1 1 
       17 21911 1 1 80 GLN HA   H -12.726   2.348  -1.210 1.00 . A A .  80 GLN HA   1 1 
       17 21912 1 1 80 GLN HB2  H -15.028   1.451   0.431 1.00 . A A .  80 GLN HB2  1 1 
       17 21913 1 1 80 GLN HB3  H -14.950   1.076  -1.295 1.00 . A A .  80 GLN HB3  1 1 
       17 21914 1 1 80 GLN HE21 H -11.482  -1.164   0.332 1.00 . A A .  80 GLN HE21 1 1 
       17 21915 1 1 80 GLN HE22 H -10.894  -1.342  -1.284 1.00 . A A .  80 GLN HE22 1 1 
       17 21916 1 1 80 GLN HG2  H -13.072   0.211   0.890 1.00 . A A .  80 GLN HG2  1 1 
       17 21917 1 1 80 GLN HG3  H -14.310  -0.780   0.126 1.00 . A A .  80 GLN HG3  1 1 
       17 21918 1 1 80 GLN N    N -13.063   2.985   0.774 1.00 . A A .  80 GLN N    1 1 
       17 21919 1 1 80 GLN NE2  N -11.560  -1.027  -0.632 1.00 . A A .  80 GLN NE2  1 1 
       17 21920 1 1 80 GLN O    O -15.395   4.099  -0.520 1.00 . A A .  80 GLN O    1 1 
       17 21921 1 1 80 GLN OE1  O -12.787  -0.172  -2.266 1.00 . A A .  80 GLN OE1  1 1 
       17 21922 1 1 81 ALA C    C -16.395   4.461  -3.430 1.00 . A A .  81 ALA C    1 1 
       17 21923 1 1 81 ALA CA   C -14.989   4.940  -3.116 1.00 . A A .  81 ALA CA   1 1 
       17 21924 1 1 81 ALA CB   C -14.261   5.397  -4.367 1.00 . A A .  81 ALA CB   1 1 
       17 21925 1 1 81 ALA H    H -13.558   3.422  -2.943 1.00 . A A .  81 ALA H    1 1 
       17 21926 1 1 81 ALA HA   H -15.062   5.780  -2.438 1.00 . A A .  81 ALA HA   1 1 
       17 21927 1 1 81 ALA HB1  H -14.801   6.214  -4.822 1.00 . A A .  81 ALA HB1  1 1 
       17 21928 1 1 81 ALA HB2  H -14.197   4.577  -5.067 1.00 . A A .  81 ALA HB2  1 1 
       17 21929 1 1 81 ALA HB3  H -13.265   5.725  -4.108 1.00 . A A .  81 ALA HB3  1 1 
       17 21930 1 1 81 ALA N    N -14.239   3.912  -2.436 1.00 . A A .  81 ALA N    1 1 
       17 21931 1 1 81 ALA O    O -16.561   3.624  -4.345 1.00 . A A .  81 ALA O    1 1 
       17 21932 1 1 81 ALA OXT  O -17.344   4.920  -2.765 1.00 . A A .  81 ALA OXT  1 1 
       17 21933 2 2  1 .   C1   C   4.340   6.031   4.306 1.00 . B A . 101 SHW C1   1 1 
       17 21934 2 2  1 .   C2   C   3.230   5.316   3.535 1.00 . B A . 101 SHW C2   1 1 
       17 21935 2 2  1 .   C28  C  10.442  11.134   0.548 1.00 . B A . 101 SHW C28  1 1 
       17 21936 2 2  1 .   C29  C   9.228  11.980   0.945 1.00 . B A . 101 SHW C29  1 1 
       17 21937 2 2  1 .   C3   C   3.038   3.819   3.889 1.00 . B A . 101 SHW C3   1 1 
       17 21938 2 2  1 .   C30  C   9.726  13.388   1.209 1.00 . B A . 101 SHW C30  1 1 
       17 21939 2 2  1 .   C31  C   8.222  12.007  -0.209 1.00 . B A . 101 SHW C31  1 1 
       17 21940 2 2  1 .   C32  C   8.520  11.416   2.259 1.00 . B A . 101 SHW C32  1 1 
       17 21941 2 2  1 .   C34  C   8.132   9.953   2.128 1.00 . B A . 101 SHW C34  1 1 
       17 21942 2 2  1 .   C37  C   8.852   7.604   2.276 1.00 . B A . 101 SHW C37  1 1 
       17 21943 2 2  1 .   C38  C   9.269   6.866   3.559 1.00 . B A . 101 SHW C38  1 1 
       17 21944 2 2  1 .   C39  C   8.387   7.160   4.786 1.00 . B A . 101 SHW C39  1 1 
       17 21945 2 2  1 .   C4   C   1.873   3.224   3.068 1.00 . B A . 101 SHW C4   1 1 
       17 21946 2 2  1 .   C42  C   6.341   8.299   5.547 1.00 . B A . 101 SHW C42  1 1 
       17 21947 2 2  1 .   C43  C   4.965   8.621   4.969 1.00 . B A . 101 SHW C43  1 1 
       17 21948 2 2  1 .   C5   C   2.096   3.260   1.550 1.00 . B A . 101 SHW C5   1 1 
       17 21949 2 2  1 .   C6   C   0.987   2.559   0.764 1.00 . B A . 101 SHW C6   1 1 
       17 21950 2 2  1 .   C7   C  -0.359   3.232   0.938 1.00 . B A . 101 SHW C7   1 1 
       17 21951 2 2  1 .   C8   C  -1.394   2.526   0.104 1.00 . B A . 101 SHW C8   1 1 
       17 21952 2 2  1 .   H2   H   2.312   5.831   3.769 1.00 . B A . 101 SHW H2   1 1 
       17 21953 2 2  1 .   H28  H  10.919  11.573  -0.316 1.00 . B A . 101 SHW H28  1 1 
       17 21954 2 2  1 .   H28A H  10.115  10.131   0.315 1.00 . B A . 101 SHW H28A 1 1 
       17 21955 2 2  1 .   H2A  H   3.436   5.405   2.479 1.00 . B A . 101 SHW H2A  1 1 
       17 21956 2 2  1 .   H3   H   2.820   3.726   4.942 1.00 . B A . 101 SHW H3   1 1 
       17 21957 2 2  1 .   H30  H  10.454  13.366   2.007 1.00 . B A . 101 SHW H30  1 1 
       17 21958 2 2  1 .   H30A H   8.897  14.018   1.495 1.00 . B A . 101 SHW H30A 1 1 
       17 21959 2 2  1 .   H30B H  10.185  13.781   0.314 1.00 . B A . 101 SHW H30B 1 1 
       17 21960 2 2  1 .   H31  H   8.690  12.434  -1.084 1.00 . B A . 101 SHW H31  1 1 
       17 21961 2 2  1 .   H31A H   7.369  12.608   0.070 1.00 . B A . 101 SHW H31A 1 1 
       17 21962 2 2  1 .   H31B H   7.899  11.000  -0.427 1.00 . B A . 101 SHW H31B 1 1 
       17 21963 2 2  1 .   H32  H   9.173  11.530   3.111 1.00 . B A . 101 SHW H32  1 1 
       17 21964 2 2  1 .   H37  H   7.812   7.395   2.068 1.00 . B A . 101 SHW H37  1 1 
       17 21965 2 2  1 .   H37A H   9.450   7.213   1.466 1.00 . B A . 101 SHW H37A 1 1 
       17 21966 2 2  1 .   H38  H   9.189   5.806   3.369 1.00 . B A . 101 SHW H38  1 1 
       17 21967 2 2  1 .   H38A H  10.293   7.116   3.793 1.00 . B A . 101 SHW H38A 1 1 
       17 21968 2 2  1 .   H4   H   0.972   3.777   3.291 1.00 . B A . 101 SHW H4   1 1 
       17 21969 2 2  1 .   H42  H   6.304   7.659   6.413 1.00 . B A . 101 SHW H42  1 1 
       17 21970 2 2  1 .   H42A H   6.680   9.270   5.888 1.00 . B A . 101 SHW H42A 1 1 
       17 21971 2 2  1 .   H43  H   5.019   8.908   3.930 1.00 . B A . 101 SHW H43  1 1 
       17 21972 2 2  1 .   H43A H   4.644   9.495   5.518 1.00 . B A . 101 SHW H43A 1 1 
       17 21973 2 2  1 .   H4A  H   1.733   2.194   3.361 1.00 . B A . 101 SHW H4A  1 1 
       17 21974 2 2  1 .   H5   H   3.040   2.785   1.328 1.00 . B A . 101 SHW H5   1 1 
       17 21975 2 2  1 .   H5A  H   2.137   4.290   1.231 1.00 . B A . 101 SHW H5A  1 1 
       17 21976 2 2  1 .   H6   H   0.918   1.536   1.105 1.00 . B A . 101 SHW H6   1 1 
       17 21977 2 2  1 .   H6A  H   1.241   2.571  -0.286 1.00 . B A . 101 SHW H6A  1 1 
       17 21978 2 2  1 .   H7   H  -0.299   4.258   0.608 1.00 . B A . 101 SHW H7   1 1 
       17 21979 2 2  1 .   H7A  H  -0.651   3.187   1.977 1.00 . B A . 101 SHW H7A  1 1 
       17 21980 2 2  1 .   H8   H  -1.469   1.496   0.418 1.00 . B A . 101 SHW H8   1 1 
       17 21981 2 2  1 .   H8A  H  -1.106   2.563  -0.936 1.00 . B A . 101 SHW H8A  1 1 
       17 21982 2 2  1 .   H8B  H  -2.350   3.013   0.231 1.00 . B A . 101 SHW H8B  1 1 
       17 21983 2 2  1 .   HN36 H   9.961   9.397   2.569 1.00 . B A . 101 SHW HN36 1 1 
       17 21984 2 2  1 .   HN41 H   7.136   8.189   3.630 1.00 . B A . 101 SHW HN41 1 1 
       17 21985 2 2  1 .   HO3  H   4.684   3.537   2.872 1.00 . B A . 101 SHW HO3  1 1 
       17 21986 2 2  1 .   HO33 H   6.666  11.401   2.213 1.00 . B A . 101 SHW HO33 1 1 
       17 21987 2 2  1 .   N36  N   9.066   9.057   2.339 1.00 . B A . 101 SHW N36  1 1 
       17 21988 2 2  1 .   N41  N   7.307   7.889   4.549 1.00 . B A . 101 SHW N41  1 1 
       17 21989 2 2  1 .   O1   O   5.527   5.682   4.196 1.00 . B A . 101 SHW O1   1 1 
       17 21990 2 2  1 .   O23  O  13.331  10.495   0.155 1.00 . B A . 101 SHW O23  1 1 
       17 21991 2 2  1 .   O26  O  13.480  10.213   2.701 1.00 . B A . 101 SHW O26  1 1 
       17 21992 2 2  1 .   O27  O  11.418  11.066   1.636 1.00 . B A . 101 SHW O27  1 1 
       17 21993 2 2  1 .   O3   O   4.237   3.074   3.595 1.00 . B A . 101 SHW O3   1 1 
       17 21994 2 2  1 .   O33  O   7.285  12.101   2.465 1.00 . B A . 101 SHW O33  1 1 
       17 21995 2 2  1 .   O35  O   6.956   9.660   1.876 1.00 . B A . 101 SHW O35  1 1 
       17 21996 2 2  1 .   O40  O   8.686   6.733   5.917 1.00 . B A . 101 SHW O40  1 1 
       17 21997 2 2  1 .   P24  P  12.670  10.151   1.442 1.00 . B A . 101 SHW P24  1 1 
       17 21998 2 2  1 .   S1   S   3.765   7.381   5.269 1.00 . B A . 101 SHW S1   1 1 
       18 21999 1 1  1 ALA C    C -15.577  -4.257   0.383 1.00 . A A .   1 ALA C    1 1 
       18 22000 1 1  1 ALA CA   C -16.016  -3.179   1.357 1.00 . A A .   1 ALA CA   1 1 
       18 22001 1 1  1 ALA CB   C -16.212  -3.767   2.747 1.00 . A A .   1 ALA CB   1 1 
       18 22002 1 1  1 ALA H1   H -17.105  -2.205  -0.079 1.00 . A A .   1 ALA H1   1 1 
       18 22003 1 1  1 ALA H2   H -17.482  -1.745   1.486 1.00 . A A .   1 ALA H2   1 1 
       18 22004 1 1  1 ALA H3   H -18.026  -3.258   0.875 1.00 . A A .   1 ALA H3   1 1 
       18 22005 1 1  1 ALA HA   H -15.253  -2.416   1.418 1.00 . A A .   1 ALA HA   1 1 
       18 22006 1 1  1 ALA HB1  H -15.281  -4.193   3.090 1.00 . A A .   1 ALA HB1  1 1 
       18 22007 1 1  1 ALA HB2  H -16.969  -4.537   2.708 1.00 . A A .   1 ALA HB2  1 1 
       18 22008 1 1  1 ALA HB3  H -16.526  -2.987   3.425 1.00 . A A .   1 ALA HB3  1 1 
       18 22009 1 1  1 ALA N    N -17.245  -2.567   0.889 1.00 . A A .   1 ALA N    1 1 
       18 22010 1 1  1 ALA O    O -16.400  -4.810  -0.355 1.00 . A A .   1 ALA O    1 1 
       18 22011 1 1  2 ALA C    C -13.110  -6.602   0.398 1.00 . A A .   2 ALA C    1 1 
       18 22012 1 1  2 ALA CA   C -13.748  -5.572  -0.490 1.00 . A A .   2 ALA CA   1 1 
       18 22013 1 1  2 ALA CB   C -12.725  -4.975  -1.451 1.00 . A A .   2 ALA CB   1 1 
       18 22014 1 1  2 ALA H    H -13.671  -4.122   0.990 1.00 . A A .   2 ALA H    1 1 
       18 22015 1 1  2 ALA HA   H -14.556  -6.021  -1.048 1.00 . A A .   2 ALA HA   1 1 
       18 22016 1 1  2 ALA HB1  H -13.210  -4.255  -2.091 1.00 . A A .   2 ALA HB1  1 1 
       18 22017 1 1  2 ALA HB2  H -12.291  -5.763  -2.050 1.00 . A A .   2 ALA HB2  1 1 
       18 22018 1 1  2 ALA HB3  H -11.947  -4.487  -0.884 1.00 . A A .   2 ALA HB3  1 1 
       18 22019 1 1  2 ALA N    N -14.295  -4.552   0.370 1.00 . A A .   2 ALA N    1 1 
       18 22020 1 1  2 ALA O    O -13.237  -6.514   1.621 1.00 . A A .   2 ALA O    1 1 
       18 22021 1 1  3 THR C    C -10.424  -8.077   1.005 1.00 . A A .   3 THR C    1 1 
       18 22022 1 1  3 THR CA   C -11.831  -8.546   0.642 1.00 . A A .   3 THR CA   1 1 
       18 22023 1 1  3 THR CB   C -11.778  -9.843  -0.148 1.00 . A A .   3 THR CB   1 1 
       18 22024 1 1  3 THR CG2  C -11.628 -10.970   0.810 1.00 . A A .   3 THR CG2  1 1 
       18 22025 1 1  3 THR H    H -12.286  -7.588  -1.128 1.00 . A A .   3 THR H    1 1 
       18 22026 1 1  3 THR HA   H -12.419  -8.690   1.536 1.00 . A A .   3 THR HA   1 1 
       18 22027 1 1  3 THR HB   H -10.946  -9.839  -0.837 1.00 . A A .   3 THR HB   1 1 
       18 22028 1 1  3 THR HG1  H -13.013  -9.404  -1.597 1.00 . A A .   3 THR HG1  1 1 
       18 22029 1 1  3 THR HG21 H -12.482 -10.947   1.471 1.00 . A A .   3 THR HG21 1 1 
       18 22030 1 1  3 THR HG22 H -10.725 -10.814   1.380 1.00 . A A .   3 THR HG22 1 1 
       18 22031 1 1  3 THR HG23 H -11.594 -11.910   0.278 1.00 . A A .   3 THR HG23 1 1 
       18 22032 1 1  3 THR N    N -12.428  -7.542  -0.156 1.00 . A A .   3 THR N    1 1 
       18 22033 1 1  3 THR O    O  -9.646  -7.763   0.119 1.00 . A A .   3 THR O    1 1 
       18 22034 1 1  3 THR OG1  O -13.031 -10.014  -0.843 1.00 . A A .   3 THR OG1  1 1 
       18 22035 1 1  4 GLN C    C  -7.648  -8.117   2.197 1.00 . A A .   4 GLN C    1 1 
       18 22036 1 1  4 GLN CA   C  -8.858  -7.461   2.846 1.00 . A A .   4 GLN CA   1 1 
       18 22037 1 1  4 GLN CB   C  -8.792  -7.674   4.354 1.00 . A A .   4 GLN CB   1 1 
       18 22038 1 1  4 GLN CD   C  -9.918  -7.376   6.604 1.00 . A A .   4 GLN CD   1 1 
       18 22039 1 1  4 GLN CG   C  -9.956  -7.071   5.117 1.00 . A A .   4 GLN CG   1 1 
       18 22040 1 1  4 GLN H    H -10.778  -8.382   2.946 1.00 . A A .   4 GLN H    1 1 
       18 22041 1 1  4 GLN HA   H  -8.844  -6.399   2.645 1.00 . A A .   4 GLN HA   1 1 
       18 22042 1 1  4 GLN HB2  H  -8.768  -8.736   4.554 1.00 . A A .   4 GLN HB2  1 1 
       18 22043 1 1  4 GLN HB3  H  -7.880  -7.229   4.722 1.00 . A A .   4 GLN HB3  1 1 
       18 22044 1 1  4 GLN HE21 H  -7.940  -7.373   6.613 1.00 . A A .   4 GLN HE21 1 1 
       18 22045 1 1  4 GLN HE22 H  -8.714  -7.702   8.118 1.00 . A A .   4 GLN HE22 1 1 
       18 22046 1 1  4 GLN HG2  H  -9.936  -5.999   4.987 1.00 . A A .   4 GLN HG2  1 1 
       18 22047 1 1  4 GLN HG3  H -10.875  -7.463   4.706 1.00 . A A .   4 GLN HG3  1 1 
       18 22048 1 1  4 GLN N    N -10.127  -8.007   2.307 1.00 . A A .   4 GLN N    1 1 
       18 22049 1 1  4 GLN NE2  N  -8.744  -7.491   7.158 1.00 . A A .   4 GLN NE2  1 1 
       18 22050 1 1  4 GLN O    O  -6.639  -7.469   1.927 1.00 . A A .   4 GLN O    1 1 
       18 22051 1 1  4 GLN OE1  O -10.955  -7.488   7.254 1.00 . A A .   4 GLN OE1  1 1 
       18 22052 1 1  5 GLU C    C  -6.469  -9.680  -0.087 1.00 . A A .   5 GLU C    1 1 
       18 22053 1 1  5 GLU CA   C  -6.765 -10.195   1.303 1.00 . A A .   5 GLU CA   1 1 
       18 22054 1 1  5 GLU CB   C  -7.180 -11.680   1.224 1.00 . A A .   5 GLU CB   1 1 
       18 22055 1 1  5 GLU CD   C  -8.995 -12.011   3.005 1.00 . A A .   5 GLU CD   1 1 
       18 22056 1 1  5 GLU CG   C  -7.578 -12.333   2.554 1.00 . A A .   5 GLU CG   1 1 
       18 22057 1 1  5 GLU H    H  -8.636  -9.791   2.214 1.00 . A A .   5 GLU H    1 1 
       18 22058 1 1  5 GLU HA   H  -5.851 -10.116   1.871 1.00 . A A .   5 GLU HA   1 1 
       18 22059 1 1  5 GLU HB2  H  -8.021 -11.767   0.552 1.00 . A A .   5 GLU HB2  1 1 
       18 22060 1 1  5 GLU HB3  H  -6.356 -12.241   0.809 1.00 . A A .   5 GLU HB3  1 1 
       18 22061 1 1  5 GLU HG2  H  -7.506 -13.405   2.443 1.00 . A A .   5 GLU HG2  1 1 
       18 22062 1 1  5 GLU HG3  H  -6.886 -12.007   3.316 1.00 . A A .   5 GLU HG3  1 1 
       18 22063 1 1  5 GLU N    N  -7.788  -9.384   1.930 1.00 . A A .   5 GLU N    1 1 
       18 22064 1 1  5 GLU O    O  -5.312  -9.574  -0.480 1.00 . A A .   5 GLU O    1 1 
       18 22065 1 1  5 GLU OE1  O  -9.210 -10.919   3.562 1.00 . A A .   5 GLU OE1  1 1 
       18 22066 1 1  5 GLU OE2  O  -9.915 -12.821   2.785 1.00 . A A .   5 GLU OE2  1 1 
       18 22067 1 1  6 GLU C    C  -6.882  -7.378  -2.134 1.00 . A A .   6 GLU C    1 1 
       18 22068 1 1  6 GLU CA   C  -7.409  -8.808  -2.142 1.00 . A A .   6 GLU CA   1 1 
       18 22069 1 1  6 GLU CB   C  -8.756  -8.905  -2.846 1.00 . A A .   6 GLU CB   1 1 
       18 22070 1 1  6 GLU CD   C -10.049  -8.710  -4.961 1.00 . A A .   6 GLU CD   1 1 
       18 22071 1 1  6 GLU CG   C  -8.742  -8.459  -4.293 1.00 . A A .   6 GLU CG   1 1 
       18 22072 1 1  6 GLU H    H  -8.404  -9.358  -0.380 1.00 . A A .   6 GLU H    1 1 
       18 22073 1 1  6 GLU HA   H  -6.698  -9.437  -2.651 1.00 . A A .   6 GLU HA   1 1 
       18 22074 1 1  6 GLU HB2  H  -9.087  -9.933  -2.814 1.00 . A A .   6 GLU HB2  1 1 
       18 22075 1 1  6 GLU HB3  H  -9.463  -8.293  -2.305 1.00 . A A .   6 GLU HB3  1 1 
       18 22076 1 1  6 GLU HG2  H  -8.528  -7.401  -4.327 1.00 . A A .   6 GLU HG2  1 1 
       18 22077 1 1  6 GLU HG3  H  -7.968  -9.001  -4.818 1.00 . A A .   6 GLU HG3  1 1 
       18 22078 1 1  6 GLU N    N  -7.516  -9.308  -0.792 1.00 . A A .   6 GLU N    1 1 
       18 22079 1 1  6 GLU O    O  -6.214  -6.940  -3.065 1.00 . A A .   6 GLU O    1 1 
       18 22080 1 1  6 GLU OE1  O -10.930  -7.834  -4.904 1.00 . A A .   6 GLU OE1  1 1 
       18 22081 1 1  6 GLU OE2  O -10.221  -9.774  -5.588 1.00 . A A .   6 GLU OE2  1 1 
       18 22082 1 1  7 ILE C    C  -5.140  -5.414  -0.728 1.00 . A A .   7 ILE C    1 1 
       18 22083 1 1  7 ILE CA   C  -6.664  -5.333  -0.868 1.00 . A A .   7 ILE CA   1 1 
       18 22084 1 1  7 ILE CB   C  -7.282  -4.718   0.407 1.00 . A A .   7 ILE CB   1 1 
       18 22085 1 1  7 ILE CD1  C  -9.541  -4.150   1.489 1.00 . A A .   7 ILE CD1  1 1 
       18 22086 1 1  7 ILE CG1  C  -8.813  -4.805   0.338 1.00 . A A .   7 ILE CG1  1 1 
       18 22087 1 1  7 ILE CG2  C  -6.825  -3.274   0.581 1.00 . A A .   7 ILE CG2  1 1 
       18 22088 1 1  7 ILE H    H  -7.742  -7.072  -0.379 1.00 . A A .   7 ILE H    1 1 
       18 22089 1 1  7 ILE HA   H  -6.923  -4.733  -1.728 1.00 . A A .   7 ILE HA   1 1 
       18 22090 1 1  7 ILE HB   H  -6.941  -5.305   1.248 1.00 . A A .   7 ILE HB   1 1 
       18 22091 1 1  7 ILE HD11 H  -9.293  -3.099   1.520 1.00 . A A .   7 ILE HD11 1 1 
       18 22092 1 1  7 ILE HD12 H  -9.241  -4.617   2.417 1.00 . A A .   7 ILE HD12 1 1 
       18 22093 1 1  7 ILE HD13 H -10.607  -4.265   1.355 1.00 . A A .   7 ILE HD13 1 1 
       18 22094 1 1  7 ILE HG12 H  -9.185  -4.412  -0.593 1.00 . A A .   7 ILE HG12 1 1 
       18 22095 1 1  7 ILE HG13 H  -9.067  -5.855   0.363 1.00 . A A .   7 ILE HG13 1 1 
       18 22096 1 1  7 ILE HG21 H  -7.269  -2.861   1.474 1.00 . A A .   7 ILE HG21 1 1 
       18 22097 1 1  7 ILE HG22 H  -7.133  -2.691  -0.274 1.00 . A A .   7 ILE HG22 1 1 
       18 22098 1 1  7 ILE HG23 H  -5.749  -3.244   0.669 1.00 . A A .   7 ILE HG23 1 1 
       18 22099 1 1  7 ILE N    N  -7.163  -6.675  -1.064 1.00 . A A .   7 ILE N    1 1 
       18 22100 1 1  7 ILE O    O  -4.398  -4.794  -1.484 1.00 . A A .   7 ILE O    1 1 
       18 22101 1 1  8 VAL C    C  -2.626  -7.057  -0.845 1.00 . A A .   8 VAL C    1 1 
       18 22102 1 1  8 VAL CA   C  -3.265  -6.451   0.430 1.00 . A A .   8 VAL CA   1 1 
       18 22103 1 1  8 VAL CB   C  -3.018  -7.369   1.667 1.00 . A A .   8 VAL CB   1 1 
       18 22104 1 1  8 VAL CG1  C  -1.538  -7.680   1.845 1.00 . A A .   8 VAL CG1  1 1 
       18 22105 1 1  8 VAL CG2  C  -3.570  -6.713   2.923 1.00 . A A .   8 VAL CG2  1 1 
       18 22106 1 1  8 VAL H    H  -5.338  -6.618   0.844 1.00 . A A .   8 VAL H    1 1 
       18 22107 1 1  8 VAL HA   H  -2.791  -5.494   0.604 1.00 . A A .   8 VAL HA   1 1 
       18 22108 1 1  8 VAL HB   H  -3.542  -8.301   1.516 1.00 . A A .   8 VAL HB   1 1 
       18 22109 1 1  8 VAL HG11 H  -1.402  -8.314   2.708 1.00 . A A .   8 VAL HG11 1 1 
       18 22110 1 1  8 VAL HG12 H  -0.988  -6.759   1.971 1.00 . A A .   8 VAL HG12 1 1 
       18 22111 1 1  8 VAL HG13 H  -1.190  -8.193   0.961 1.00 . A A .   8 VAL HG13 1 1 
       18 22112 1 1  8 VAL HG21 H  -3.406  -7.347   3.782 1.00 . A A .   8 VAL HG21 1 1 
       18 22113 1 1  8 VAL HG22 H  -4.628  -6.526   2.801 1.00 . A A .   8 VAL HG22 1 1 
       18 22114 1 1  8 VAL HG23 H  -3.077  -5.764   3.079 1.00 . A A .   8 VAL HG23 1 1 
       18 22115 1 1  8 VAL N    N  -4.690  -6.204   0.231 1.00 . A A .   8 VAL N    1 1 
       18 22116 1 1  8 VAL O    O  -1.483  -6.768  -1.168 1.00 . A A .   8 VAL O    1 1 
       18 22117 1 1  9 ALA C    C  -2.702  -7.346  -3.873 1.00 . A A .   9 ALA C    1 1 
       18 22118 1 1  9 ALA CA   C  -2.916  -8.442  -2.831 1.00 . A A .   9 ALA CA   1 1 
       18 22119 1 1  9 ALA CB   C  -3.884  -9.497  -3.354 1.00 . A A .   9 ALA CB   1 1 
       18 22120 1 1  9 ALA H    H  -4.298  -8.070  -1.275 1.00 . A A .   9 ALA H    1 1 
       18 22121 1 1  9 ALA HA   H  -1.974  -8.915  -2.600 1.00 . A A .   9 ALA HA   1 1 
       18 22122 1 1  9 ALA HB1  H  -4.018 -10.265  -2.606 1.00 . A A .   9 ALA HB1  1 1 
       18 22123 1 1  9 ALA HB2  H  -3.485  -9.940  -4.255 1.00 . A A .   9 ALA HB2  1 1 
       18 22124 1 1  9 ALA HB3  H  -4.836  -9.035  -3.570 1.00 . A A .   9 ALA HB3  1 1 
       18 22125 1 1  9 ALA N    N  -3.391  -7.860  -1.581 1.00 . A A .   9 ALA N    1 1 
       18 22126 1 1  9 ALA O    O  -1.710  -7.349  -4.585 1.00 . A A .   9 ALA O    1 1 
       18 22127 1 1 10 GLY C    C  -2.313  -4.428  -4.476 1.00 . A A .  10 GLY C    1 1 
       18 22128 1 1 10 GLY CA   C  -3.519  -5.262  -4.822 1.00 . A A .  10 GLY CA   1 1 
       18 22129 1 1 10 GLY H    H  -4.438  -6.482  -3.371 1.00 . A A .  10 GLY H    1 1 
       18 22130 1 1 10 GLY HA2  H  -3.435  -5.607  -5.842 1.00 . A A .  10 GLY HA2  1 1 
       18 22131 1 1 10 GLY HA3  H  -4.404  -4.648  -4.729 1.00 . A A .  10 GLY HA3  1 1 
       18 22132 1 1 10 GLY N    N  -3.634  -6.401  -3.931 1.00 . A A .  10 GLY N    1 1 
       18 22133 1 1 10 GLY O    O  -1.587  -3.974  -5.356 1.00 . A A .  10 GLY O    1 1 
       18 22134 1 1 11 LEU C    C   0.325  -4.298  -3.099 1.00 . A A .  11 LEU C    1 1 
       18 22135 1 1 11 LEU CA   C  -0.938  -3.563  -2.677 1.00 . A A .  11 LEU CA   1 1 
       18 22136 1 1 11 LEU CB   C  -1.025  -3.484  -1.157 1.00 . A A .  11 LEU CB   1 1 
       18 22137 1 1 11 LEU CD1  C  -2.163  -2.715   0.921 1.00 . A A .  11 LEU CD1  1 1 
       18 22138 1 1 11 LEU CD2  C  -1.803  -1.109  -0.945 1.00 . A A .  11 LEU CD2  1 1 
       18 22139 1 1 11 LEU CG   C  -2.098  -2.561  -0.582 1.00 . A A .  11 LEU CG   1 1 
       18 22140 1 1 11 LEU H    H  -2.742  -4.583  -2.525 1.00 . A A .  11 LEU H    1 1 
       18 22141 1 1 11 LEU HA   H  -0.923  -2.562  -3.080 1.00 . A A .  11 LEU HA   1 1 
       18 22142 1 1 11 LEU HB2  H  -1.227  -4.483  -0.798 1.00 . A A .  11 LEU HB2  1 1 
       18 22143 1 1 11 LEU HB3  H  -0.069  -3.181  -0.771 1.00 . A A .  11 LEU HB3  1 1 
       18 22144 1 1 11 LEU HD11 H  -1.208  -2.455   1.354 1.00 . A A .  11 LEU HD11 1 1 
       18 22145 1 1 11 LEU HD12 H  -2.402  -3.738   1.167 1.00 . A A .  11 LEU HD12 1 1 
       18 22146 1 1 11 LEU HD13 H  -2.927  -2.063   1.319 1.00 . A A .  11 LEU HD13 1 1 
       18 22147 1 1 11 LEU HD21 H  -2.575  -0.476  -0.534 1.00 . A A .  11 LEU HD21 1 1 
       18 22148 1 1 11 LEU HD22 H  -1.785  -1.005  -2.019 1.00 . A A .  11 LEU HD22 1 1 
       18 22149 1 1 11 LEU HD23 H  -0.845  -0.823  -0.537 1.00 . A A .  11 LEU HD23 1 1 
       18 22150 1 1 11 LEU HG   H  -3.061  -2.827  -0.993 1.00 . A A .  11 LEU HG   1 1 
       18 22151 1 1 11 LEU N    N  -2.092  -4.248  -3.182 1.00 . A A .  11 LEU N    1 1 
       18 22152 1 1 11 LEU O    O   1.290  -3.685  -3.536 1.00 . A A .  11 LEU O    1 1 
       18 22153 1 1 12 ALA C    C   1.744  -6.327  -4.831 1.00 . A A .  12 ALA C    1 1 
       18 22154 1 1 12 ALA CA   C   1.381  -6.487  -3.361 1.00 . A A .  12 ALA CA   1 1 
       18 22155 1 1 12 ALA CB   C   1.031  -7.925  -3.049 1.00 . A A .  12 ALA CB   1 1 
       18 22156 1 1 12 ALA H    H  -0.525  -6.028  -2.609 1.00 . A A .  12 ALA H    1 1 
       18 22157 1 1 12 ALA HA   H   2.236  -6.211  -2.762 1.00 . A A .  12 ALA HA   1 1 
       18 22158 1 1 12 ALA HB1  H   0.779  -8.015  -2.003 1.00 . A A .  12 ALA HB1  1 1 
       18 22159 1 1 12 ALA HB2  H   1.876  -8.562  -3.270 1.00 . A A .  12 ALA HB2  1 1 
       18 22160 1 1 12 ALA HB3  H   0.184  -8.228  -3.648 1.00 . A A .  12 ALA HB3  1 1 
       18 22161 1 1 12 ALA N    N   0.284  -5.616  -2.986 1.00 . A A .  12 ALA N    1 1 
       18 22162 1 1 12 ALA O    O   2.918  -6.289  -5.169 1.00 . A A .  12 ALA O    1 1 
       18 22163 1 1 13 GLU C    C   1.758  -4.758  -7.346 1.00 . A A .  13 GLU C    1 1 
       18 22164 1 1 13 GLU CA   C   0.914  -5.981  -7.140 1.00 . A A .  13 GLU CA   1 1 
       18 22165 1 1 13 GLU CB   C  -0.431  -5.719  -7.808 1.00 . A A .  13 GLU CB   1 1 
       18 22166 1 1 13 GLU CD   C  -1.078  -8.007  -8.613 1.00 . A A .  13 GLU CD   1 1 
       18 22167 1 1 13 GLU CG   C  -1.411  -6.844  -7.713 1.00 . A A .  13 GLU CG   1 1 
       18 22168 1 1 13 GLU H    H  -0.179  -6.337  -5.320 1.00 . A A .  13 GLU H    1 1 
       18 22169 1 1 13 GLU HA   H   1.388  -6.820  -7.611 1.00 . A A .  13 GLU HA   1 1 
       18 22170 1 1 13 GLU HB2  H  -0.878  -4.852  -7.347 1.00 . A A .  13 GLU HB2  1 1 
       18 22171 1 1 13 GLU HB3  H  -0.257  -5.504  -8.852 1.00 . A A .  13 GLU HB3  1 1 
       18 22172 1 1 13 GLU HG2  H  -1.396  -7.159  -6.682 1.00 . A A .  13 GLU HG2  1 1 
       18 22173 1 1 13 GLU HG3  H  -2.384  -6.448  -7.966 1.00 . A A .  13 GLU HG3  1 1 
       18 22174 1 1 13 GLU N    N   0.727  -6.223  -5.689 1.00 . A A .  13 GLU N    1 1 
       18 22175 1 1 13 GLU O    O   2.795  -4.781  -8.040 1.00 . A A .  13 GLU O    1 1 
       18 22176 1 1 13 GLU OE1  O  -0.339  -8.913  -8.216 1.00 . A A .  13 GLU OE1  1 1 
       18 22177 1 1 13 GLU OE2  O  -1.587  -8.030  -9.759 1.00 . A A .  13 GLU OE2  1 1 
       18 22178 1 1 14 ILE C    C   3.349  -2.476  -6.233 1.00 . A A .  14 ILE C    1 1 
       18 22179 1 1 14 ILE CA   C   1.909  -2.435  -6.769 1.00 . A A .  14 ILE CA   1 1 
       18 22180 1 1 14 ILE CB   C   1.034  -1.463  -5.962 1.00 . A A .  14 ILE CB   1 1 
       18 22181 1 1 14 ILE CD1  C  -1.355  -0.609  -5.820 1.00 . A A .  14 ILE CD1  1 1 
       18 22182 1 1 14 ILE CG1  C  -0.332  -1.340  -6.635 1.00 . A A .  14 ILE CG1  1 1 
       18 22183 1 1 14 ILE CG2  C   1.697  -0.113  -5.833 1.00 . A A .  14 ILE CG2  1 1 
       18 22184 1 1 14 ILE H    H   0.517  -3.849  -6.152 1.00 . A A .  14 ILE H    1 1 
       18 22185 1 1 14 ILE HA   H   1.855  -2.156  -7.809 1.00 . A A .  14 ILE HA   1 1 
       18 22186 1 1 14 ILE HB   H   0.889  -1.870  -4.973 1.00 . A A .  14 ILE HB   1 1 
       18 22187 1 1 14 ILE HD11 H  -1.010   0.392  -5.612 1.00 . A A .  14 ILE HD11 1 1 
       18 22188 1 1 14 ILE HD12 H  -1.502  -1.156  -4.901 1.00 . A A .  14 ILE HD12 1 1 
       18 22189 1 1 14 ILE HD13 H  -2.281  -0.575  -6.374 1.00 . A A .  14 ILE HD13 1 1 
       18 22190 1 1 14 ILE HG12 H  -0.216  -0.808  -7.567 1.00 . A A .  14 ILE HG12 1 1 
       18 22191 1 1 14 ILE HG13 H  -0.706  -2.332  -6.843 1.00 . A A .  14 ILE HG13 1 1 
       18 22192 1 1 14 ILE HG21 H   1.064   0.552  -5.265 1.00 . A A .  14 ILE HG21 1 1 
       18 22193 1 1 14 ILE HG22 H   1.864   0.286  -6.823 1.00 . A A .  14 ILE HG22 1 1 
       18 22194 1 1 14 ILE HG23 H   2.644  -0.242  -5.330 1.00 . A A .  14 ILE HG23 1 1 
       18 22195 1 1 14 ILE N    N   1.317  -3.722  -6.708 1.00 . A A .  14 ILE N    1 1 
       18 22196 1 1 14 ILE O    O   4.284  -2.027  -6.903 1.00 . A A .  14 ILE O    1 1 
       18 22197 1 1 15 VAL C    C   5.766  -3.975  -5.276 1.00 . A A .  15 VAL C    1 1 
       18 22198 1 1 15 VAL CA   C   4.825  -3.147  -4.407 1.00 . A A .  15 VAL CA   1 1 
       18 22199 1 1 15 VAL CB   C   4.723  -3.777  -2.989 1.00 . A A .  15 VAL CB   1 1 
       18 22200 1 1 15 VAL CG1  C   6.097  -4.015  -2.372 1.00 . A A .  15 VAL CG1  1 1 
       18 22201 1 1 15 VAL CG2  C   3.912  -2.887  -2.081 1.00 . A A .  15 VAL CG2  1 1 
       18 22202 1 1 15 VAL H    H   2.715  -3.341  -4.558 1.00 . A A .  15 VAL H    1 1 
       18 22203 1 1 15 VAL HA   H   5.234  -2.151  -4.316 1.00 . A A .  15 VAL HA   1 1 
       18 22204 1 1 15 VAL HB   H   4.212  -4.723  -3.078 1.00 . A A .  15 VAL HB   1 1 
       18 22205 1 1 15 VAL HG11 H   6.662  -4.690  -2.999 1.00 . A A .  15 VAL HG11 1 1 
       18 22206 1 1 15 VAL HG12 H   5.981  -4.450  -1.391 1.00 . A A .  15 VAL HG12 1 1 
       18 22207 1 1 15 VAL HG13 H   6.622  -3.074  -2.292 1.00 . A A .  15 VAL HG13 1 1 
       18 22208 1 1 15 VAL HG21 H   3.846  -3.339  -1.101 1.00 . A A .  15 VAL HG21 1 1 
       18 22209 1 1 15 VAL HG22 H   2.920  -2.767  -2.489 1.00 . A A .  15 VAL HG22 1 1 
       18 22210 1 1 15 VAL HG23 H   4.389  -1.922  -2.001 1.00 . A A .  15 VAL HG23 1 1 
       18 22211 1 1 15 VAL N    N   3.515  -3.017  -5.035 1.00 . A A .  15 VAL N    1 1 
       18 22212 1 1 15 VAL O    O   6.926  -3.621  -5.446 1.00 . A A .  15 VAL O    1 1 
       18 22213 1 1 16 ASN C    C   6.600  -5.148  -7.874 1.00 . A A .  16 ASN C    1 1 
       18 22214 1 1 16 ASN CA   C   6.066  -5.918  -6.687 1.00 . A A .  16 ASN CA   1 1 
       18 22215 1 1 16 ASN CB   C   5.255  -7.089  -7.210 1.00 . A A .  16 ASN CB   1 1 
       18 22216 1 1 16 ASN CG   C   6.132  -8.166  -7.829 1.00 . A A .  16 ASN CG   1 1 
       18 22217 1 1 16 ASN H    H   4.318  -5.283  -5.679 1.00 . A A .  16 ASN H    1 1 
       18 22218 1 1 16 ASN HA   H   6.890  -6.293  -6.099 1.00 . A A .  16 ASN HA   1 1 
       18 22219 1 1 16 ASN HB2  H   4.697  -7.517  -6.391 1.00 . A A .  16 ASN HB2  1 1 
       18 22220 1 1 16 ASN HB3  H   4.565  -6.733  -7.961 1.00 . A A .  16 ASN HB3  1 1 
       18 22221 1 1 16 ASN HD21 H   7.348  -8.114  -6.267 1.00 . A A .  16 ASN HD21 1 1 
       18 22222 1 1 16 ASN HD22 H   7.802  -9.215  -7.513 1.00 . A A .  16 ASN HD22 1 1 
       18 22223 1 1 16 ASN N    N   5.260  -5.046  -5.842 1.00 . A A .  16 ASN N    1 1 
       18 22224 1 1 16 ASN ND2  N   7.189  -8.535  -7.141 1.00 . A A .  16 ASN ND2  1 1 
       18 22225 1 1 16 ASN O    O   7.760  -5.258  -8.222 1.00 . A A .  16 ASN O    1 1 
       18 22226 1 1 16 ASN OD1  O   5.788  -8.739  -8.857 1.00 . A A .  16 ASN OD1  1 1 
       18 22227 1 1 17 GLU C    C   7.057  -2.415  -9.232 1.00 . A A .  17 GLU C    1 1 
       18 22228 1 1 17 GLU CA   C   6.089  -3.554  -9.611 1.00 . A A .  17 GLU CA   1 1 
       18 22229 1 1 17 GLU CB   C   4.803  -2.991 -10.227 1.00 . A A .  17 GLU CB   1 1 
       18 22230 1 1 17 GLU CD   C   3.686  -1.653 -12.027 1.00 . A A .  17 GLU CD   1 1 
       18 22231 1 1 17 GLU CG   C   4.996  -2.159 -11.479 1.00 . A A .  17 GLU CG   1 1 
       18 22232 1 1 17 GLU H    H   4.832  -4.294  -8.098 1.00 . A A .  17 GLU H    1 1 
       18 22233 1 1 17 GLU HA   H   6.564  -4.198 -10.336 1.00 . A A .  17 GLU HA   1 1 
       18 22234 1 1 17 GLU HB2  H   4.150  -3.814 -10.475 1.00 . A A .  17 GLU HB2  1 1 
       18 22235 1 1 17 GLU HB3  H   4.314  -2.378  -9.484 1.00 . A A .  17 GLU HB3  1 1 
       18 22236 1 1 17 GLU HG2  H   5.618  -1.310 -11.239 1.00 . A A .  17 GLU HG2  1 1 
       18 22237 1 1 17 GLU HG3  H   5.483  -2.762 -12.232 1.00 . A A .  17 GLU HG3  1 1 
       18 22238 1 1 17 GLU N    N   5.745  -4.348  -8.460 1.00 . A A .  17 GLU N    1 1 
       18 22239 1 1 17 GLU O    O   8.180  -2.360  -9.717 1.00 . A A .  17 GLU O    1 1 
       18 22240 1 1 17 GLU OE1  O   3.022  -2.375 -12.789 1.00 . A A .  17 GLU OE1  1 1 
       18 22241 1 1 17 GLU OE2  O   3.296  -0.511 -11.711 1.00 . A A .  17 GLU OE2  1 1 
       18 22242 1 1 18 ILE C    C   8.557  -0.596  -7.050 1.00 . A A .  18 ILE C    1 1 
       18 22243 1 1 18 ILE CA   C   7.349  -0.347  -7.973 1.00 . A A .  18 ILE CA   1 1 
       18 22244 1 1 18 ILE CB   C   6.365   0.647  -7.305 1.00 . A A .  18 ILE CB   1 1 
       18 22245 1 1 18 ILE CD1  C   4.076   1.705  -7.673 1.00 . A A .  18 ILE CD1  1 1 
       18 22246 1 1 18 ILE CG1  C   5.221   0.947  -8.272 1.00 . A A .  18 ILE CG1  1 1 
       18 22247 1 1 18 ILE CG2  C   7.085   1.926  -6.929 1.00 . A A .  18 ILE CG2  1 1 
       18 22248 1 1 18 ILE H    H   5.779  -1.782  -7.865 1.00 . A A .  18 ILE H    1 1 
       18 22249 1 1 18 ILE HA   H   7.697   0.103  -8.891 1.00 . A A .  18 ILE HA   1 1 
       18 22250 1 1 18 ILE HB   H   5.956   0.226  -6.400 1.00 . A A .  18 ILE HB   1 1 
       18 22251 1 1 18 ILE HD11 H   3.321   1.876  -8.427 1.00 . A A .  18 ILE HD11 1 1 
       18 22252 1 1 18 ILE HD12 H   4.429   2.654  -7.294 1.00 . A A .  18 ILE HD12 1 1 
       18 22253 1 1 18 ILE HD13 H   3.649   1.131  -6.864 1.00 . A A .  18 ILE HD13 1 1 
       18 22254 1 1 18 ILE HG12 H   5.624   1.583  -9.044 1.00 . A A .  18 ILE HG12 1 1 
       18 22255 1 1 18 ILE HG13 H   4.849   0.028  -8.703 1.00 . A A .  18 ILE HG13 1 1 
       18 22256 1 1 18 ILE HG21 H   6.385   2.618  -6.485 1.00 . A A .  18 ILE HG21 1 1 
       18 22257 1 1 18 ILE HG22 H   7.532   2.368  -7.807 1.00 . A A .  18 ILE HG22 1 1 
       18 22258 1 1 18 ILE HG23 H   7.852   1.680  -6.209 1.00 . A A .  18 ILE HG23 1 1 
       18 22259 1 1 18 ILE N    N   6.627  -1.572  -8.319 1.00 . A A .  18 ILE N    1 1 
       18 22260 1 1 18 ILE O    O   9.672  -0.183  -7.361 1.00 . A A .  18 ILE O    1 1 
       18 22261 1 1 19 ALA C    C  10.291  -2.651  -5.461 1.00 . A A .  19 ALA C    1 1 
       18 22262 1 1 19 ALA CA   C   9.394  -1.527  -4.964 1.00 . A A .  19 ALA CA   1 1 
       18 22263 1 1 19 ALA CB   C   8.782  -1.953  -3.647 1.00 . A A .  19 ALA CB   1 1 
       18 22264 1 1 19 ALA H    H   7.439  -1.637  -5.776 1.00 . A A .  19 ALA H    1 1 
       18 22265 1 1 19 ALA HA   H   9.949  -0.607  -4.792 1.00 . A A .  19 ALA HA   1 1 
       18 22266 1 1 19 ALA HB1  H   9.568  -2.144  -2.931 1.00 . A A .  19 ALA HB1  1 1 
       18 22267 1 1 19 ALA HB2  H   8.194  -2.847  -3.792 1.00 . A A .  19 ALA HB2  1 1 
       18 22268 1 1 19 ALA HB3  H   8.144  -1.164  -3.275 1.00 . A A .  19 ALA HB3  1 1 
       18 22269 1 1 19 ALA N    N   8.332  -1.269  -5.936 1.00 . A A .  19 ALA N    1 1 
       18 22270 1 1 19 ALA O    O  11.472  -2.702  -5.148 1.00 . A A .  19 ALA O    1 1 
       18 22271 1 1 20 GLY C    C  10.408  -5.882  -5.783 1.00 . A A .  20 GLY C    1 1 
       18 22272 1 1 20 GLY CA   C  10.415  -4.713  -6.739 1.00 . A A .  20 GLY CA   1 1 
       18 22273 1 1 20 GLY H    H   8.730  -3.482  -6.378 1.00 . A A .  20 GLY H    1 1 
       18 22274 1 1 20 GLY HA2  H   9.943  -5.018  -7.661 1.00 . A A .  20 GLY HA2  1 1 
       18 22275 1 1 20 GLY HA3  H  11.437  -4.436  -6.947 1.00 . A A .  20 GLY HA3  1 1 
       18 22276 1 1 20 GLY N    N   9.690  -3.576  -6.199 1.00 . A A .  20 GLY N    1 1 
       18 22277 1 1 20 GLY O    O  11.120  -6.863  -5.975 1.00 . A A .  20 GLY O    1 1 
       18 22278 1 1 21 ILE C    C   8.413  -7.803  -4.033 1.00 . A A .  21 ILE C    1 1 
       18 22279 1 1 21 ILE CA   C   9.523  -6.794  -3.733 1.00 . A A .  21 ILE CA   1 1 
       18 22280 1 1 21 ILE CB   C   9.286  -6.136  -2.333 1.00 . A A .  21 ILE CB   1 1 
       18 22281 1 1 21 ILE CD1  C  11.810  -5.755  -1.982 1.00 . A A .  21 ILE CD1  1 1 
       18 22282 1 1 21 ILE CG1  C  10.415  -5.141  -1.999 1.00 . A A .  21 ILE CG1  1 1 
       18 22283 1 1 21 ILE CG2  C   9.151  -7.184  -1.230 1.00 . A A .  21 ILE CG2  1 1 
       18 22284 1 1 21 ILE H    H   8.983  -5.015  -4.735 1.00 . A A .  21 ILE H    1 1 
       18 22285 1 1 21 ILE HA   H  10.472  -7.309  -3.713 1.00 . A A .  21 ILE HA   1 1 
       18 22286 1 1 21 ILE HB   H   8.355  -5.590  -2.379 1.00 . A A .  21 ILE HB   1 1 
       18 22287 1 1 21 ILE HD11 H  12.034  -6.166  -2.955 1.00 . A A .  21 ILE HD11 1 1 
       18 22288 1 1 21 ILE HD12 H  11.845  -6.542  -1.242 1.00 . A A .  21 ILE HD12 1 1 
       18 22289 1 1 21 ILE HD13 H  12.536  -4.995  -1.734 1.00 . A A .  21 ILE HD13 1 1 
       18 22290 1 1 21 ILE HG12 H  10.413  -4.352  -2.736 1.00 . A A .  21 ILE HG12 1 1 
       18 22291 1 1 21 ILE HG13 H  10.225  -4.714  -1.025 1.00 . A A .  21 ILE HG13 1 1 
       18 22292 1 1 21 ILE HG21 H  10.056  -7.772  -1.180 1.00 . A A .  21 ILE HG21 1 1 
       18 22293 1 1 21 ILE HG22 H   8.313  -7.831  -1.446 1.00 . A A .  21 ILE HG22 1 1 
       18 22294 1 1 21 ILE HG23 H   8.987  -6.691  -0.283 1.00 . A A .  21 ILE HG23 1 1 
       18 22295 1 1 21 ILE N    N   9.584  -5.786  -4.771 1.00 . A A .  21 ILE N    1 1 
       18 22296 1 1 21 ILE O    O   7.324  -7.403  -4.432 1.00 . A A .  21 ILE O    1 1 
       18 22297 1 1 22 PRO C    C   6.398  -9.950  -3.567 1.00 . A A .  22 PRO C    1 1 
       18 22298 1 1 22 PRO CA   C   7.794 -10.236  -4.074 1.00 . A A .  22 PRO CA   1 1 
       18 22299 1 1 22 PRO CB   C   8.450 -11.330  -3.204 1.00 . A A .  22 PRO CB   1 1 
       18 22300 1 1 22 PRO CD   C  10.074  -9.651  -3.784 1.00 . A A .  22 PRO CD   1 1 
       18 22301 1 1 22 PRO CG   C   9.843 -10.847  -2.913 1.00 . A A .  22 PRO CG   1 1 
       18 22302 1 1 22 PRO HA   H   7.674 -10.629  -5.068 1.00 . A A .  22 PRO HA   1 1 
       18 22303 1 1 22 PRO HB2  H   7.880 -11.451  -2.296 1.00 . A A .  22 PRO HB2  1 1 
       18 22304 1 1 22 PRO HB3  H   8.464 -12.260  -3.751 1.00 . A A .  22 PRO HB3  1 1 
       18 22305 1 1 22 PRO HD2  H  10.733  -8.931  -3.324 1.00 . A A .  22 PRO HD2  1 1 
       18 22306 1 1 22 PRO HD3  H  10.447  -9.979  -4.743 1.00 . A A .  22 PRO HD3  1 1 
       18 22307 1 1 22 PRO HG2  H   9.922 -10.568  -1.873 1.00 . A A .  22 PRO HG2  1 1 
       18 22308 1 1 22 PRO HG3  H  10.556 -11.624  -3.145 1.00 . A A .  22 PRO HG3  1 1 
       18 22309 1 1 22 PRO N    N   8.733  -9.122  -3.947 1.00 . A A .  22 PRO N    1 1 
       18 22310 1 1 22 PRO O    O   6.210  -9.539  -2.415 1.00 . A A .  22 PRO O    1 1 
       18 22311 1 1 23 VAL C    C   3.671 -10.853  -2.878 1.00 . A A .  23 VAL C    1 1 
       18 22312 1 1 23 VAL CA   C   3.985 -10.088  -4.156 1.00 . A A .  23 VAL CA   1 1 
       18 22313 1 1 23 VAL CB   C   3.155 -10.747  -5.320 1.00 . A A .  23 VAL CB   1 1 
       18 22314 1 1 23 VAL CG1  C   1.655 -10.698  -5.063 1.00 . A A .  23 VAL CG1  1 1 
       18 22315 1 1 23 VAL CG2  C   3.468 -10.113  -6.657 1.00 . A A .  23 VAL CG2  1 1 
       18 22316 1 1 23 VAL H    H   5.687 -10.507  -5.341 1.00 . A A .  23 VAL H    1 1 
       18 22317 1 1 23 VAL HA   H   3.707  -9.049  -4.068 1.00 . A A .  23 VAL HA   1 1 
       18 22318 1 1 23 VAL HB   H   3.440 -11.787  -5.369 1.00 . A A .  23 VAL HB   1 1 
       18 22319 1 1 23 VAL HG11 H   1.339  -9.670  -4.970 1.00 . A A .  23 VAL HG11 1 1 
       18 22320 1 1 23 VAL HG12 H   1.430 -11.230  -4.150 1.00 . A A .  23 VAL HG12 1 1 
       18 22321 1 1 23 VAL HG13 H   1.135 -11.163  -5.888 1.00 . A A .  23 VAL HG13 1 1 
       18 22322 1 1 23 VAL HG21 H   4.519 -10.232  -6.874 1.00 . A A .  23 VAL HG21 1 1 
       18 22323 1 1 23 VAL HG22 H   3.230  -9.059  -6.618 1.00 . A A .  23 VAL HG22 1 1 
       18 22324 1 1 23 VAL HG23 H   2.883 -10.590  -7.429 1.00 . A A .  23 VAL HG23 1 1 
       18 22325 1 1 23 VAL N    N   5.424 -10.209  -4.444 1.00 . A A .  23 VAL N    1 1 
       18 22326 1 1 23 VAL O    O   2.869 -10.434  -2.042 1.00 . A A .  23 VAL O    1 1 
       18 22327 1 1 24 GLU C    C   4.936 -12.579  -0.412 1.00 . A A .  24 GLU C    1 1 
       18 22328 1 1 24 GLU CA   C   4.088 -12.833  -1.647 1.00 . A A .  24 GLU CA   1 1 
       18 22329 1 1 24 GLU CB   C   4.091 -14.272  -2.092 1.00 . A A .  24 GLU CB   1 1 
       18 22330 1 1 24 GLU CD   C   2.984 -15.965  -3.556 1.00 . A A .  24 GLU CD   1 1 
       18 22331 1 1 24 GLU CG   C   3.041 -14.540  -3.149 1.00 . A A .  24 GLU CG   1 1 
       18 22332 1 1 24 GLU H    H   5.048 -12.135  -3.385 1.00 . A A .  24 GLU H    1 1 
       18 22333 1 1 24 GLU HA   H   3.075 -12.563  -1.421 1.00 . A A .  24 GLU HA   1 1 
       18 22334 1 1 24 GLU HB2  H   5.063 -14.515  -2.496 1.00 . A A .  24 GLU HB2  1 1 
       18 22335 1 1 24 GLU HB3  H   3.886 -14.909  -1.244 1.00 . A A .  24 GLU HB3  1 1 
       18 22336 1 1 24 GLU HG2  H   2.074 -14.258  -2.760 1.00 . A A .  24 GLU HG2  1 1 
       18 22337 1 1 24 GLU HG3  H   3.271 -13.937  -4.016 1.00 . A A .  24 GLU HG3  1 1 
       18 22338 1 1 24 GLU N    N   4.346 -11.946  -2.722 1.00 . A A .  24 GLU N    1 1 
       18 22339 1 1 24 GLU O    O   4.789 -13.262   0.611 1.00 . A A .  24 GLU O    1 1 
       18 22340 1 1 24 GLU OE1  O   2.280 -16.747  -2.893 1.00 . A A .  24 GLU OE1  1 1 
       18 22341 1 1 24 GLU OE2  O   3.630 -16.332  -4.556 1.00 . A A .  24 GLU OE2  1 1 
       18 22342 1 1 25 ASP C    C   5.743 -10.070   1.353 1.00 . A A .  25 ASP C    1 1 
       18 22343 1 1 25 ASP CA   C   6.534 -11.178   0.708 1.00 . A A .  25 ASP CA   1 1 
       18 22344 1 1 25 ASP CB   C   7.946 -10.684   0.375 1.00 . A A .  25 ASP CB   1 1 
       18 22345 1 1 25 ASP CG   C   8.815 -10.524   1.619 1.00 . A A .  25 ASP CG   1 1 
       18 22346 1 1 25 ASP H    H   5.933 -11.110  -1.326 1.00 . A A .  25 ASP H    1 1 
       18 22347 1 1 25 ASP HA   H   6.577 -12.022   1.383 1.00 . A A .  25 ASP HA   1 1 
       18 22348 1 1 25 ASP HB2  H   8.422 -11.394  -0.285 1.00 . A A .  25 ASP HB2  1 1 
       18 22349 1 1 25 ASP HB3  H   7.878  -9.726  -0.119 1.00 . A A .  25 ASP HB3  1 1 
       18 22350 1 1 25 ASP N    N   5.795 -11.584  -0.476 1.00 . A A .  25 ASP N    1 1 
       18 22351 1 1 25 ASP O    O   5.916  -9.741   2.502 1.00 . A A .  25 ASP O    1 1 
       18 22352 1 1 25 ASP OD1  O   9.335 -11.525   2.167 1.00 . A A .  25 ASP OD1  1 1 
       18 22353 1 1 25 ASP OD2  O   8.994  -9.366   2.073 1.00 . A A .  25 ASP OD2  1 1 
       18 22354 1 1 26 VAL C    C   2.822  -9.060   1.866 1.00 . A A .  26 VAL C    1 1 
       18 22355 1 1 26 VAL CA   C   3.937  -8.478   0.985 1.00 . A A .  26 VAL CA   1 1 
       18 22356 1 1 26 VAL CB   C   3.357  -7.762  -0.272 1.00 . A A .  26 VAL CB   1 1 
       18 22357 1 1 26 VAL CG1  C   2.407  -6.649   0.095 1.00 . A A .  26 VAL CG1  1 1 
       18 22358 1 1 26 VAL CG2  C   4.478  -7.207  -1.130 1.00 . A A .  26 VAL CG2  1 1 
       18 22359 1 1 26 VAL H    H   4.718  -9.927  -0.311 1.00 . A A .  26 VAL H    1 1 
       18 22360 1 1 26 VAL HA   H   4.499  -7.760   1.569 1.00 . A A .  26 VAL HA   1 1 
       18 22361 1 1 26 VAL HB   H   2.822  -8.490  -0.864 1.00 . A A .  26 VAL HB   1 1 
       18 22362 1 1 26 VAL HG11 H   2.041  -6.224  -0.829 1.00 . A A .  26 VAL HG11 1 1 
       18 22363 1 1 26 VAL HG12 H   2.928  -5.906   0.679 1.00 . A A .  26 VAL HG12 1 1 
       18 22364 1 1 26 VAL HG13 H   1.584  -7.072   0.649 1.00 . A A .  26 VAL HG13 1 1 
       18 22365 1 1 26 VAL HG21 H   4.062  -6.718  -1.998 1.00 . A A .  26 VAL HG21 1 1 
       18 22366 1 1 26 VAL HG22 H   5.126  -8.013  -1.443 1.00 . A A .  26 VAL HG22 1 1 
       18 22367 1 1 26 VAL HG23 H   5.047  -6.491  -0.553 1.00 . A A .  26 VAL HG23 1 1 
       18 22368 1 1 26 VAL N    N   4.820  -9.545   0.583 1.00 . A A .  26 VAL N    1 1 
       18 22369 1 1 26 VAL O    O   1.695  -9.301   1.429 1.00 . A A .  26 VAL O    1 1 
       18 22370 1 1 27 LYS C    C   1.703  -8.800   4.765 1.00 . A A .  27 LYS C    1 1 
       18 22371 1 1 27 LYS CA   C   2.302  -9.957   4.045 1.00 . A A .  27 LYS CA   1 1 
       18 22372 1 1 27 LYS CB   C   3.041 -10.814   5.037 1.00 . A A .  27 LYS CB   1 1 
       18 22373 1 1 27 LYS CD   C   4.763 -12.536   5.477 1.00 . A A .  27 LYS CD   1 1 
       18 22374 1 1 27 LYS CE   C   5.768 -13.469   4.865 1.00 . A A .  27 LYS CE   1 1 
       18 22375 1 1 27 LYS CG   C   3.999 -11.794   4.413 1.00 . A A .  27 LYS CG   1 1 
       18 22376 1 1 27 LYS H    H   4.163  -9.328   3.263 1.00 . A A .  27 LYS H    1 1 
       18 22377 1 1 27 LYS HA   H   1.506 -10.521   3.582 1.00 . A A .  27 LYS HA   1 1 
       18 22378 1 1 27 LYS HB2  H   3.534 -10.176   5.750 1.00 . A A .  27 LYS HB2  1 1 
       18 22379 1 1 27 LYS HB3  H   2.295 -11.379   5.578 1.00 . A A .  27 LYS HB3  1 1 
       18 22380 1 1 27 LYS HD2  H   5.278 -11.821   6.102 1.00 . A A .  27 LYS HD2  1 1 
       18 22381 1 1 27 LYS HD3  H   4.067 -13.107   6.075 1.00 . A A .  27 LYS HD3  1 1 
       18 22382 1 1 27 LYS HE2  H   5.229 -14.165   4.242 1.00 . A A .  27 LYS HE2  1 1 
       18 22383 1 1 27 LYS HE3  H   6.447 -12.886   4.262 1.00 . A A .  27 LYS HE3  1 1 
       18 22384 1 1 27 LYS HG2  H   3.439 -12.499   3.814 1.00 . A A .  27 LYS HG2  1 1 
       18 22385 1 1 27 LYS HG3  H   4.688 -11.258   3.775 1.00 . A A .  27 LYS HG3  1 1 
       18 22386 1 1 27 LYS HZ1  H   5.861 -14.803   6.440 1.00 . A A .  27 LYS HZ1  1 1 
       18 22387 1 1 27 LYS HZ2  H   6.995 -13.553   6.552 1.00 . A A .  27 LYS HZ2  1 1 
       18 22388 1 1 27 LYS HZ3  H   7.233 -14.825   5.438 1.00 . A A .  27 LYS HZ3  1 1 
       18 22389 1 1 27 LYS N    N   3.209  -9.425   3.057 1.00 . A A .  27 LYS N    1 1 
       18 22390 1 1 27 LYS NZ   N   6.524 -14.211   5.892 1.00 . A A .  27 LYS NZ   1 1 
       18 22391 1 1 27 LYS O    O   2.110  -7.688   4.547 1.00 . A A .  27 LYS O    1 1 
       18 22392 1 1 28 LEU C    C   0.759  -7.342   7.482 1.00 . A A .  28 LEU C    1 1 
       18 22393 1 1 28 LEU CA   C   0.047  -8.006   6.317 1.00 . A A .  28 LEU CA   1 1 
       18 22394 1 1 28 LEU CB   C  -1.350  -8.543   6.650 1.00 . A A .  28 LEU CB   1 1 
       18 22395 1 1 28 LEU CD1  C  -3.775  -8.147   6.511 1.00 . A A .  28 LEU CD1  1 1 
       18 22396 1 1 28 LEU CD2  C  -2.545  -7.121   8.376 1.00 . A A .  28 LEU CD2  1 1 
       18 22397 1 1 28 LEU CG   C  -2.466  -7.527   6.909 1.00 . A A .  28 LEU CG   1 1 
       18 22398 1 1 28 LEU H    H   0.759 -10.010   5.957 1.00 . A A .  28 LEU H    1 1 
       18 22399 1 1 28 LEU HA   H  -0.047  -7.188   5.623 1.00 . A A .  28 LEU HA   1 1 
       18 22400 1 1 28 LEU HB2  H  -1.667  -9.176   5.837 1.00 . A A .  28 LEU HB2  1 1 
       18 22401 1 1 28 LEU HB3  H  -1.249  -9.157   7.531 1.00 . A A .  28 LEU HB3  1 1 
       18 22402 1 1 28 LEU HD11 H  -4.577  -7.446   6.687 1.00 . A A .  28 LEU HD11 1 1 
       18 22403 1 1 28 LEU HD12 H  -3.921  -9.047   7.089 1.00 . A A .  28 LEU HD12 1 1 
       18 22404 1 1 28 LEU HD13 H  -3.717  -8.389   5.461 1.00 . A A .  28 LEU HD13 1 1 
       18 22405 1 1 28 LEU HD21 H  -1.603  -6.682   8.673 1.00 . A A .  28 LEU HD21 1 1 
       18 22406 1 1 28 LEU HD22 H  -2.751  -7.987   8.986 1.00 . A A .  28 LEU HD22 1 1 
       18 22407 1 1 28 LEU HD23 H  -3.331  -6.390   8.497 1.00 . A A .  28 LEU HD23 1 1 
       18 22408 1 1 28 LEU HG   H  -2.276  -6.653   6.304 1.00 . A A .  28 LEU HG   1 1 
       18 22409 1 1 28 LEU N    N   0.844  -9.064   5.692 1.00 . A A .  28 LEU N    1 1 
       18 22410 1 1 28 LEU O    O   0.331  -6.309   7.995 1.00 . A A .  28 LEU O    1 1 
       18 22411 1 1 29 ASP C    C   3.697  -6.349   8.345 1.00 . A A .  29 ASP C    1 1 
       18 22412 1 1 29 ASP CA   C   2.640  -7.289   8.894 1.00 . A A .  29 ASP CA   1 1 
       18 22413 1 1 29 ASP CB   C   3.304  -8.392   9.689 1.00 . A A .  29 ASP CB   1 1 
       18 22414 1 1 29 ASP CG   C   4.347  -9.170   8.899 1.00 . A A .  29 ASP CG   1 1 
       18 22415 1 1 29 ASP H    H   2.226  -8.632   7.342 1.00 . A A .  29 ASP H    1 1 
       18 22416 1 1 29 ASP HA   H   1.972  -6.744   9.544 1.00 . A A .  29 ASP HA   1 1 
       18 22417 1 1 29 ASP HB2  H   3.778  -7.894  10.514 1.00 . A A .  29 ASP HB2  1 1 
       18 22418 1 1 29 ASP HB3  H   2.550  -9.071  10.061 1.00 . A A .  29 ASP HB3  1 1 
       18 22419 1 1 29 ASP N    N   1.877  -7.850   7.820 1.00 . A A .  29 ASP N    1 1 
       18 22420 1 1 29 ASP O    O   4.378  -5.659   9.088 1.00 . A A .  29 ASP O    1 1 
       18 22421 1 1 29 ASP OD1  O   3.974 -10.071   8.108 1.00 . A A .  29 ASP OD1  1 1 
       18 22422 1 1 29 ASP OD2  O   5.558  -8.879   9.045 1.00 . A A .  29 ASP OD2  1 1 
       18 22423 1 1 30 LYS C    C   4.655  -4.034   6.395 1.00 . A A .  30 LYS C    1 1 
       18 22424 1 1 30 LYS CA   C   4.851  -5.556   6.358 1.00 . A A .  30 LYS CA   1 1 
       18 22425 1 1 30 LYS CB   C   4.956  -6.052   4.927 1.00 . A A .  30 LYS CB   1 1 
       18 22426 1 1 30 LYS CD   C   6.861  -7.697   5.072 1.00 . A A .  30 LYS CD   1 1 
       18 22427 1 1 30 LYS CE   C   7.240  -9.169   5.018 1.00 . A A .  30 LYS CE   1 1 
       18 22428 1 1 30 LYS CG   C   5.378  -7.507   4.814 1.00 . A A .  30 LYS CG   1 1 
       18 22429 1 1 30 LYS H    H   3.076  -6.747   6.528 1.00 . A A .  30 LYS H    1 1 
       18 22430 1 1 30 LYS HA   H   5.779  -5.791   6.859 1.00 . A A .  30 LYS HA   1 1 
       18 22431 1 1 30 LYS HB2  H   3.991  -5.947   4.454 1.00 . A A .  30 LYS HB2  1 1 
       18 22432 1 1 30 LYS HB3  H   5.672  -5.444   4.399 1.00 . A A .  30 LYS HB3  1 1 
       18 22433 1 1 30 LYS HD2  H   7.419  -7.162   4.317 1.00 . A A .  30 LYS HD2  1 1 
       18 22434 1 1 30 LYS HD3  H   7.101  -7.305   6.049 1.00 . A A .  30 LYS HD3  1 1 
       18 22435 1 1 30 LYS HE2  H   6.926  -9.645   5.934 1.00 . A A .  30 LYS HE2  1 1 
       18 22436 1 1 30 LYS HE3  H   6.722  -9.625   4.187 1.00 . A A .  30 LYS HE3  1 1 
       18 22437 1 1 30 LYS HG2  H   4.824  -8.090   5.534 1.00 . A A .  30 LYS HG2  1 1 
       18 22438 1 1 30 LYS HG3  H   5.147  -7.859   3.819 1.00 . A A .  30 LYS HG3  1 1 
       18 22439 1 1 30 LYS HZ1  H   8.903 -10.388   4.962 1.00 . A A .  30 LYS HZ1  1 1 
       18 22440 1 1 30 LYS HZ2  H   9.240  -8.852   5.565 1.00 . A A .  30 LYS HZ2  1 1 
       18 22441 1 1 30 LYS HZ3  H   8.985  -9.108   3.883 1.00 . A A .  30 LYS HZ3  1 1 
       18 22442 1 1 30 LYS N    N   3.784  -6.293   7.040 1.00 . A A .  30 LYS N    1 1 
       18 22443 1 1 30 LYS NZ   N   8.688  -9.374   4.851 1.00 . A A .  30 LYS NZ   1 1 
       18 22444 1 1 30 LYS O    O   3.637  -3.511   5.919 1.00 . A A .  30 LYS O    1 1 
       18 22445 1 1 31 SER C    C   6.212  -1.181   5.792 1.00 . A A .  31 SER C    1 1 
       18 22446 1 1 31 SER CA   C   5.587  -1.858   7.043 1.00 . A A .  31 SER CA   1 1 
       18 22447 1 1 31 SER CB   C   6.358  -1.412   8.306 1.00 . A A .  31 SER CB   1 1 
       18 22448 1 1 31 SER H    H   6.407  -3.794   7.351 1.00 . A A .  31 SER H    1 1 
       18 22449 1 1 31 SER HA   H   4.556  -1.550   7.133 1.00 . A A .  31 SER HA   1 1 
       18 22450 1 1 31 SER HB2  H   6.407  -2.196   9.045 1.00 . A A .  31 SER HB2  1 1 
       18 22451 1 1 31 SER HB3  H   7.370  -1.202   7.999 1.00 . A A .  31 SER HB3  1 1 
       18 22452 1 1 31 SER HG   H   5.334   0.263   8.175 1.00 . A A .  31 SER HG   1 1 
       18 22453 1 1 31 SER N    N   5.641  -3.326   6.936 1.00 . A A .  31 SER N    1 1 
       18 22454 1 1 31 SER O    O   6.870  -0.160   5.909 1.00 . A A .  31 SER O    1 1 
       18 22455 1 1 31 SER OG   O   5.821  -0.214   8.864 1.00 . A A .  31 SER OG   1 1 
       18 22456 1 1 32 PHE C    C   7.984  -0.906   3.323 1.00 . A A .  32 PHE C    1 1 
       18 22457 1 1 32 PHE CA   C   6.486  -1.223   3.325 1.00 . A A .  32 PHE CA   1 1 
       18 22458 1 1 32 PHE CB   C   5.670  -0.021   2.827 1.00 . A A .  32 PHE CB   1 1 
       18 22459 1 1 32 PHE CD1  C   4.092  -1.134   1.240 1.00 . A A .  32 PHE CD1  1 1 
       18 22460 1 1 32 PHE CD2  C   3.196   0.071   3.078 1.00 . A A .  32 PHE CD2  1 1 
       18 22461 1 1 32 PHE CE1  C   2.816  -1.454   0.828 1.00 . A A .  32 PHE CE1  1 1 
       18 22462 1 1 32 PHE CE2  C   1.921  -0.241   2.669 1.00 . A A .  32 PHE CE2  1 1 
       18 22463 1 1 32 PHE CG   C   4.293  -0.369   2.370 1.00 . A A .  32 PHE CG   1 1 
       18 22464 1 1 32 PHE CZ   C   1.745  -1.022   1.505 1.00 . A A .  32 PHE CZ   1 1 
       18 22465 1 1 32 PHE H    H   5.433  -2.572   4.594 1.00 . A A .  32 PHE H    1 1 
       18 22466 1 1 32 PHE HA   H   6.353  -2.027   2.615 1.00 . A A .  32 PHE HA   1 1 
       18 22467 1 1 32 PHE HB2  H   5.569   0.669   3.651 1.00 . A A .  32 PHE HB2  1 1 
       18 22468 1 1 32 PHE HB3  H   6.195   0.482   2.027 1.00 . A A .  32 PHE HB3  1 1 
       18 22469 1 1 32 PHE HD1  H   4.944  -1.484   0.677 1.00 . A A .  32 PHE HD1  1 1 
       18 22470 1 1 32 PHE HD2  H   3.347   0.672   3.963 1.00 . A A .  32 PHE HD2  1 1 
       18 22471 1 1 32 PHE HE1  H   2.669  -2.051  -0.060 1.00 . A A .  32 PHE HE1  1 1 
       18 22472 1 1 32 PHE HE2  H   1.076   0.124   3.234 1.00 . A A .  32 PHE HE2  1 1 
       18 22473 1 1 32 PHE HZ   H   0.752  -1.276   1.164 1.00 . A A .  32 PHE HZ   1 1 
       18 22474 1 1 32 PHE N    N   5.982  -1.762   4.606 1.00 . A A .  32 PHE N    1 1 
       18 22475 1 1 32 PHE O    O   8.817  -1.818   3.229 1.00 . A A .  32 PHE O    1 1 
       18 22476 1 1 33 THR C    C  10.516   0.499   4.708 1.00 . A A .  33 THR C    1 1 
       18 22477 1 1 33 THR CA   C   9.669   0.892   3.488 1.00 . A A .  33 THR CA   1 1 
       18 22478 1 1 33 THR CB   C   9.561   2.391   3.420 1.00 . A A .  33 THR CB   1 1 
       18 22479 1 1 33 THR CG2  C  10.039   2.864   2.086 1.00 . A A .  33 THR CG2  1 1 
       18 22480 1 1 33 THR H    H   7.625   1.063   3.564 1.00 . A A .  33 THR H    1 1 
       18 22481 1 1 33 THR HA   H  10.171   0.574   2.586 1.00 . A A .  33 THR HA   1 1 
       18 22482 1 1 33 THR HB   H  10.150   2.835   4.208 1.00 . A A .  33 THR HB   1 1 
       18 22483 1 1 33 THR HG1  H   7.987   3.228   4.397 1.00 . A A .  33 THR HG1  1 1 
       18 22484 1 1 33 THR HG21 H  11.082   2.608   1.975 1.00 . A A .  33 THR HG21 1 1 
       18 22485 1 1 33 THR HG22 H   9.892   3.930   1.999 1.00 . A A .  33 THR HG22 1 1 
       18 22486 1 1 33 THR HG23 H   9.476   2.358   1.313 1.00 . A A .  33 THR HG23 1 1 
       18 22487 1 1 33 THR N    N   8.314   0.360   3.479 1.00 . A A .  33 THR N    1 1 
       18 22488 1 1 33 THR O    O  11.432   1.230   5.108 1.00 . A A .  33 THR O    1 1 
       18 22489 1 1 33 THR OG1  O   8.164   2.730   3.584 1.00 . A A .  33 THR OG1  1 1 
       18 22490 1 1 34 ASP C    C  11.286  -2.654   6.181 1.00 . A A .  34 ASP C    1 1 
       18 22491 1 1 34 ASP CA   C  11.034  -1.174   6.327 1.00 . A A .  34 ASP CA   1 1 
       18 22492 1 1 34 ASP CB   C  10.328  -0.871   7.651 1.00 . A A .  34 ASP CB   1 1 
       18 22493 1 1 34 ASP CG   C  11.049  -1.492   8.829 1.00 . A A .  34 ASP CG   1 1 
       18 22494 1 1 34 ASP H    H   9.602  -1.221   4.778 1.00 . A A .  34 ASP H    1 1 
       18 22495 1 1 34 ASP HA   H  11.987  -0.668   6.325 1.00 . A A .  34 ASP HA   1 1 
       18 22496 1 1 34 ASP HB2  H  10.300   0.200   7.791 1.00 . A A .  34 ASP HB2  1 1 
       18 22497 1 1 34 ASP HB3  H   9.314  -1.248   7.612 1.00 . A A .  34 ASP HB3  1 1 
       18 22498 1 1 34 ASP N    N  10.294  -0.674   5.207 1.00 . A A .  34 ASP N    1 1 
       18 22499 1 1 34 ASP O    O  12.394  -3.068   5.878 1.00 . A A .  34 ASP O    1 1 
       18 22500 1 1 34 ASP OD1  O  12.118  -0.993   9.208 1.00 . A A .  34 ASP OD1  1 1 
       18 22501 1 1 34 ASP OD2  O  10.548  -2.481   9.402 1.00 . A A .  34 ASP OD2  1 1 
       18 22502 1 1 35 ASP C    C  10.513  -5.415   4.872 1.00 . A A .  35 ASP C    1 1 
       18 22503 1 1 35 ASP CA   C  10.397  -4.909   6.304 1.00 . A A .  35 ASP CA   1 1 
       18 22504 1 1 35 ASP CB   C   9.244  -5.605   7.011 1.00 . A A .  35 ASP CB   1 1 
       18 22505 1 1 35 ASP CG   C   9.671  -6.935   7.612 1.00 . A A .  35 ASP CG   1 1 
       18 22506 1 1 35 ASP H    H   9.374  -3.052   6.551 1.00 . A A .  35 ASP H    1 1 
       18 22507 1 1 35 ASP HA   H  11.316  -5.145   6.821 1.00 . A A .  35 ASP HA   1 1 
       18 22508 1 1 35 ASP HB2  H   8.784  -4.967   7.754 1.00 . A A .  35 ASP HB2  1 1 
       18 22509 1 1 35 ASP HB3  H   8.493  -5.814   6.263 1.00 . A A .  35 ASP HB3  1 1 
       18 22510 1 1 35 ASP N    N  10.241  -3.452   6.342 1.00 . A A .  35 ASP N    1 1 
       18 22511 1 1 35 ASP O    O  11.304  -6.306   4.580 1.00 . A A .  35 ASP O    1 1 
       18 22512 1 1 35 ASP OD1  O  10.335  -6.947   8.659 1.00 . A A .  35 ASP OD1  1 1 
       18 22513 1 1 35 ASP OD2  O   9.348  -8.000   7.026 1.00 . A A .  35 ASP OD2  1 1 
       18 22514 1 1 36 LEU C    C  11.007  -4.519   1.976 1.00 . A A .  36 LEU C    1 1 
       18 22515 1 1 36 LEU CA   C   9.776  -5.167   2.555 1.00 . A A .  36 LEU CA   1 1 
       18 22516 1 1 36 LEU CB   C   8.543  -4.619   1.809 1.00 . A A .  36 LEU CB   1 1 
       18 22517 1 1 36 LEU CD1  C   6.078  -4.425   1.491 1.00 . A A .  36 LEU CD1  1 1 
       18 22518 1 1 36 LEU CD2  C   7.120  -6.650   1.736 1.00 . A A .  36 LEU CD2  1 1 
       18 22519 1 1 36 LEU CG   C   7.188  -5.208   2.171 1.00 . A A .  36 LEU CG   1 1 
       18 22520 1 1 36 LEU H    H   9.065  -4.171   4.290 1.00 . A A .  36 LEU H    1 1 
       18 22521 1 1 36 LEU HA   H   9.824  -6.240   2.437 1.00 . A A .  36 LEU HA   1 1 
       18 22522 1 1 36 LEU HB2  H   8.495  -3.555   1.988 1.00 . A A .  36 LEU HB2  1 1 
       18 22523 1 1 36 LEU HB3  H   8.706  -4.771   0.752 1.00 . A A .  36 LEU HB3  1 1 
       18 22524 1 1 36 LEU HD11 H   5.122  -4.855   1.755 1.00 . A A .  36 LEU HD11 1 1 
       18 22525 1 1 36 LEU HD12 H   6.210  -4.465   0.420 1.00 . A A .  36 LEU HD12 1 1 
       18 22526 1 1 36 LEU HD13 H   6.112  -3.396   1.820 1.00 . A A .  36 LEU HD13 1 1 
       18 22527 1 1 36 LEU HD21 H   7.905  -7.210   2.225 1.00 . A A .  36 LEU HD21 1 1 
       18 22528 1 1 36 LEU HD22 H   7.237  -6.716   0.664 1.00 . A A .  36 LEU HD22 1 1 
       18 22529 1 1 36 LEU HD23 H   6.162  -7.058   2.024 1.00 . A A .  36 LEU HD23 1 1 
       18 22530 1 1 36 LEU HG   H   7.041  -5.166   3.240 1.00 . A A .  36 LEU HG   1 1 
       18 22531 1 1 36 LEU N    N   9.709  -4.838   3.981 1.00 . A A .  36 LEU N    1 1 
       18 22532 1 1 36 LEU O    O  11.839  -5.179   1.361 1.00 . A A .  36 LEU O    1 1 
       18 22533 1 1 37 ASP C    C  11.850  -1.875   0.368 1.00 . A A .  37 ASP C    1 1 
       18 22534 1 1 37 ASP CA   C  12.128  -2.305   1.777 1.00 . A A .  37 ASP CA   1 1 
       18 22535 1 1 37 ASP CB   C  13.562  -2.812   1.957 1.00 . A A .  37 ASP CB   1 1 
       18 22536 1 1 37 ASP CG   C  14.559  -1.709   1.721 1.00 . A A .  37 ASP CG   1 1 
       18 22537 1 1 37 ASP H    H  10.361  -2.803   2.745 1.00 . A A .  37 ASP H    1 1 
       18 22538 1 1 37 ASP HA   H  11.989  -1.415   2.376 1.00 . A A .  37 ASP HA   1 1 
       18 22539 1 1 37 ASP HB2  H  13.685  -3.184   2.963 1.00 . A A .  37 ASP HB2  1 1 
       18 22540 1 1 37 ASP HB3  H  13.754  -3.608   1.253 1.00 . A A .  37 ASP HB3  1 1 
       18 22541 1 1 37 ASP N    N  11.087  -3.213   2.230 1.00 . A A .  37 ASP N    1 1 
       18 22542 1 1 37 ASP O    O  12.174  -2.555  -0.605 1.00 . A A .  37 ASP O    1 1 
       18 22543 1 1 37 ASP OD1  O  14.732  -0.862   2.635 1.00 . A A .  37 ASP OD1  1 1 
       18 22544 1 1 37 ASP OD2  O  15.184  -1.650   0.647 1.00 . A A .  37 ASP OD2  1 1 
       18 22545 1 1 38 VAL C    C  11.830   0.757  -1.446 1.00 . A A .  38 VAL C    1 1 
       18 22546 1 1 38 VAL CA   C  10.758  -0.228  -0.982 1.00 . A A .  38 VAL CA   1 1 
       18 22547 1 1 38 VAL CB   C   9.345   0.464  -0.827 1.00 . A A .  38 VAL CB   1 1 
       18 22548 1 1 38 VAL CG1  C   8.860   1.115  -2.123 1.00 . A A .  38 VAL CG1  1 1 
       18 22549 1 1 38 VAL CG2  C   8.313  -0.555  -0.343 1.00 . A A .  38 VAL CG2  1 1 
       18 22550 1 1 38 VAL H    H  11.007  -0.272   1.098 1.00 . A A .  38 VAL H    1 1 
       18 22551 1 1 38 VAL HA   H  10.683  -1.038  -1.695 1.00 . A A .  38 VAL HA   1 1 
       18 22552 1 1 38 VAL HB   H   9.414   1.234  -0.072 1.00 . A A .  38 VAL HB   1 1 
       18 22553 1 1 38 VAL HG11 H   9.569   1.870  -2.431 1.00 . A A .  38 VAL HG11 1 1 
       18 22554 1 1 38 VAL HG12 H   7.895   1.571  -1.959 1.00 . A A .  38 VAL HG12 1 1 
       18 22555 1 1 38 VAL HG13 H   8.779   0.364  -2.893 1.00 . A A .  38 VAL HG13 1 1 
       18 22556 1 1 38 VAL HG21 H   8.237  -1.359  -1.059 1.00 . A A .  38 VAL HG21 1 1 
       18 22557 1 1 38 VAL HG22 H   7.353  -0.071  -0.243 1.00 . A A .  38 VAL HG22 1 1 
       18 22558 1 1 38 VAL HG23 H   8.620  -0.951   0.615 1.00 . A A .  38 VAL HG23 1 1 
       18 22559 1 1 38 VAL N    N  11.177  -0.773   0.275 1.00 . A A .  38 VAL N    1 1 
       18 22560 1 1 38 VAL O    O  12.794   0.370  -2.098 1.00 . A A .  38 VAL O    1 1 
       18 22561 1 1 39 ASP C    C  11.782   4.266  -0.853 1.00 . A A .  39 ASP C    1 1 
       18 22562 1 1 39 ASP CA   C  12.544   3.089  -1.330 1.00 . A A .  39 ASP CA   1 1 
       18 22563 1 1 39 ASP CB   C  12.854   3.299  -2.814 1.00 . A A .  39 ASP CB   1 1 
       18 22564 1 1 39 ASP CG   C  14.027   4.225  -3.043 1.00 . A A .  39 ASP CG   1 1 
       18 22565 1 1 39 ASP H    H  10.870   2.246  -0.543 1.00 . A A .  39 ASP H    1 1 
       18 22566 1 1 39 ASP HA   H  13.448   2.972  -0.750 1.00 . A A .  39 ASP HA   1 1 
       18 22567 1 1 39 ASP HB2  H  12.983   2.378  -3.361 1.00 . A A .  39 ASP HB2  1 1 
       18 22568 1 1 39 ASP HB3  H  11.991   3.844  -3.161 1.00 . A A .  39 ASP HB3  1 1 
       18 22569 1 1 39 ASP N    N  11.658   1.989  -1.066 1.00 . A A .  39 ASP N    1 1 
       18 22570 1 1 39 ASP O    O  10.574   4.151  -0.606 1.00 . A A .  39 ASP O    1 1 
       18 22571 1 1 39 ASP OD1  O  15.190   3.762  -2.936 1.00 . A A .  39 ASP OD1  1 1 
       18 22572 1 1 39 ASP OD2  O  13.819   5.401  -3.393 1.00 . A A .  39 ASP OD2  1 1 
       18 22573 1 1 40 SER C    C  10.992   7.239  -1.329 1.00 . A A .  40 SER C    1 1 
       18 22574 1 1 40 SER CA   C  11.777   6.506  -0.235 1.00 . A A .  40 SER CA   1 1 
       18 22575 1 1 40 SER CB   C  12.852   7.388   0.423 1.00 . A A .  40 SER CB   1 1 
       18 22576 1 1 40 SER H    H  13.260   5.400  -1.261 1.00 . A A .  40 SER H    1 1 
       18 22577 1 1 40 SER HA   H  11.084   6.161   0.519 1.00 . A A .  40 SER HA   1 1 
       18 22578 1 1 40 SER HB2  H  13.594   6.757   0.890 1.00 . A A .  40 SER HB2  1 1 
       18 22579 1 1 40 SER HB3  H  13.322   8.001  -0.330 1.00 . A A .  40 SER HB3  1 1 
       18 22580 1 1 40 SER N    N  12.390   5.367  -0.810 1.00 . A A .  40 SER N    1 1 
       18 22581 1 1 40 SER O    O   9.918   7.772  -1.096 1.00 . A A .  40 SER O    1 1 
       18 22582 1 1 40 SER OG   O  12.260   8.262   1.441 1.00 . A A .  40 SER OG   1 1 
       18 22583 1 1 41 LEU C    C   9.750   6.991  -4.258 1.00 . A A .  41 LEU C    1 1 
       18 22584 1 1 41 LEU CA   C  10.845   7.852  -3.652 1.00 . A A .  41 LEU CA   1 1 
       18 22585 1 1 41 LEU CB   C  11.871   8.235  -4.718 1.00 . A A .  41 LEU CB   1 1 
       18 22586 1 1 41 LEU CD1  C  13.937   9.442  -5.415 1.00 . A A .  41 LEU CD1  1 1 
       18 22587 1 1 41 LEU CD2  C  12.408  10.493  -3.748 1.00 . A A .  41 LEU CD2  1 1 
       18 22588 1 1 41 LEU CG   C  12.986   9.181  -4.269 1.00 . A A .  41 LEU CG   1 1 
       18 22589 1 1 41 LEU H    H  12.285   6.617  -2.712 1.00 . A A .  41 LEU H    1 1 
       18 22590 1 1 41 LEU HA   H  10.396   8.755  -3.263 1.00 . A A .  41 LEU HA   1 1 
       18 22591 1 1 41 LEU HB2  H  12.327   7.326  -5.082 1.00 . A A .  41 LEU HB2  1 1 
       18 22592 1 1 41 LEU HB3  H  11.345   8.701  -5.538 1.00 . A A .  41 LEU HB3  1 1 
       18 22593 1 1 41 LEU HD11 H  14.719  10.112  -5.086 1.00 . A A .  41 LEU HD11 1 1 
       18 22594 1 1 41 LEU HD12 H  13.401   9.896  -6.235 1.00 . A A .  41 LEU HD12 1 1 
       18 22595 1 1 41 LEU HD13 H  14.375   8.511  -5.739 1.00 . A A .  41 LEU HD13 1 1 
       18 22596 1 1 41 LEU HD21 H  13.214  11.139  -3.431 1.00 . A A .  41 LEU HD21 1 1 
       18 22597 1 1 41 LEU HD22 H  11.756  10.292  -2.911 1.00 . A A .  41 LEU HD22 1 1 
       18 22598 1 1 41 LEU HD23 H  11.848  10.977  -4.535 1.00 . A A .  41 LEU HD23 1 1 
       18 22599 1 1 41 LEU HG   H  13.545   8.713  -3.470 1.00 . A A .  41 LEU HG   1 1 
       18 22600 1 1 41 LEU N    N  11.485   7.165  -2.545 1.00 . A A .  41 LEU N    1 1 
       18 22601 1 1 41 LEU O    O   8.689   7.487  -4.669 1.00 . A A .  41 LEU O    1 1 
       18 22602 1 1 42 SER C    C   7.826   4.570  -3.977 1.00 . A A .  42 SER C    1 1 
       18 22603 1 1 42 SER CA   C   9.082   4.742  -4.832 1.00 . A A .  42 SER CA   1 1 
       18 22604 1 1 42 SER CB   C   9.839   3.439  -4.962 1.00 . A A .  42 SER CB   1 1 
       18 22605 1 1 42 SER H    H  10.778   5.315  -3.824 1.00 . A A .  42 SER H    1 1 
       18 22606 1 1 42 SER HA   H   8.810   5.083  -5.819 1.00 . A A .  42 SER HA   1 1 
       18 22607 1 1 42 SER HB2  H   9.966   2.986  -3.989 1.00 . A A .  42 SER HB2  1 1 
       18 22608 1 1 42 SER HB3  H   9.304   2.766  -5.612 1.00 . A A .  42 SER HB3  1 1 
       18 22609 1 1 42 SER HG   H  10.948   4.083  -6.403 1.00 . A A .  42 SER HG   1 1 
       18 22610 1 1 42 SER N    N   9.974   5.694  -4.236 1.00 . A A .  42 SER N    1 1 
       18 22611 1 1 42 SER O    O   6.817   4.043  -4.429 1.00 . A A .  42 SER O    1 1 
       18 22612 1 1 42 SER OG   O  11.109   3.697  -5.528 1.00 . A A .  42 SER OG   1 1 
       18 22613 1 1 43 MET C    C   5.600   5.794  -2.324 1.00 . A A .  43 MET C    1 1 
       18 22614 1 1 43 MET CA   C   6.797   4.985  -1.828 1.00 . A A .  43 MET CA   1 1 
       18 22615 1 1 43 MET CB   C   7.247   5.498  -0.476 1.00 . A A .  43 MET CB   1 1 
       18 22616 1 1 43 MET CE   C   6.807   2.743   0.788 1.00 . A A .  43 MET CE   1 1 
       18 22617 1 1 43 MET CG   C   6.172   5.416   0.575 1.00 . A A .  43 MET CG   1 1 
       18 22618 1 1 43 MET H    H   8.727   5.493  -2.479 1.00 . A A .  43 MET H    1 1 
       18 22619 1 1 43 MET HA   H   6.521   3.943  -1.709 1.00 . A A .  43 MET HA   1 1 
       18 22620 1 1 43 MET HB2  H   8.091   4.912  -0.146 1.00 . A A .  43 MET HB2  1 1 
       18 22621 1 1 43 MET HB3  H   7.549   6.531  -0.573 1.00 . A A .  43 MET HB3  1 1 
       18 22622 1 1 43 MET HE1  H   7.307   2.984   1.715 1.00 . A A .  43 MET HE1  1 1 
       18 22623 1 1 43 MET HE2  H   7.486   2.936  -0.030 1.00 . A A .  43 MET HE2  1 1 
       18 22624 1 1 43 MET HE3  H   6.508   1.706   0.791 1.00 . A A .  43 MET HE3  1 1 
       18 22625 1 1 43 MET HG2  H   6.629   5.616   1.532 1.00 . A A .  43 MET HG2  1 1 
       18 22626 1 1 43 MET HG3  H   5.429   6.166   0.350 1.00 . A A .  43 MET HG3  1 1 
       18 22627 1 1 43 MET N    N   7.894   5.060  -2.757 1.00 . A A .  43 MET N    1 1 
       18 22628 1 1 43 MET O    O   4.456   5.359  -2.238 1.00 . A A .  43 MET O    1 1 
       18 22629 1 1 43 MET SD   S   5.389   3.790   0.611 1.00 . A A .  43 MET SD   1 1 
       18 22630 1 1 44 VAL C    C   4.188   7.232  -4.643 1.00 . A A .  44 VAL C    1 1 
       18 22631 1 1 44 VAL CA   C   4.837   7.821  -3.394 1.00 . A A .  44 VAL CA   1 1 
       18 22632 1 1 44 VAL CB   C   5.351   9.269  -3.648 1.00 . A A .  44 VAL CB   1 1 
       18 22633 1 1 44 VAL CG1  C   4.211  10.210  -4.028 1.00 . A A .  44 VAL CG1  1 1 
       18 22634 1 1 44 VAL CG2  C   6.069   9.793  -2.419 1.00 . A A .  44 VAL CG2  1 1 
       18 22635 1 1 44 VAL H    H   6.814   7.207  -3.048 1.00 . A A .  44 VAL H    1 1 
       18 22636 1 1 44 VAL HA   H   4.080   7.851  -2.620 1.00 . A A .  44 VAL HA   1 1 
       18 22637 1 1 44 VAL HB   H   6.057   9.244  -4.465 1.00 . A A .  44 VAL HB   1 1 
       18 22638 1 1 44 VAL HG11 H   3.488  10.238  -3.226 1.00 . A A .  44 VAL HG11 1 1 
       18 22639 1 1 44 VAL HG12 H   3.734   9.849  -4.927 1.00 . A A .  44 VAL HG12 1 1 
       18 22640 1 1 44 VAL HG13 H   4.603  11.203  -4.197 1.00 . A A .  44 VAL HG13 1 1 
       18 22641 1 1 44 VAL HG21 H   5.389   9.801  -1.580 1.00 . A A .  44 VAL HG21 1 1 
       18 22642 1 1 44 VAL HG22 H   6.420  10.797  -2.607 1.00 . A A .  44 VAL HG22 1 1 
       18 22643 1 1 44 VAL HG23 H   6.910   9.154  -2.191 1.00 . A A .  44 VAL HG23 1 1 
       18 22644 1 1 44 VAL N    N   5.880   6.943  -2.914 1.00 . A A .  44 VAL N    1 1 
       18 22645 1 1 44 VAL O    O   3.025   7.479  -4.919 1.00 . A A .  44 VAL O    1 1 
       18 22646 1 1 45 GLU C    C   3.381   4.707  -6.109 1.00 . A A .  45 GLU C    1 1 
       18 22647 1 1 45 GLU CA   C   4.412   5.747  -6.527 1.00 . A A .  45 GLU CA   1 1 
       18 22648 1 1 45 GLU CB   C   5.554   5.100  -7.299 1.00 . A A .  45 GLU CB   1 1 
       18 22649 1 1 45 GLU CD   C   6.323   7.218  -8.455 1.00 . A A .  45 GLU CD   1 1 
       18 22650 1 1 45 GLU CG   C   6.714   6.043  -7.593 1.00 . A A .  45 GLU CG   1 1 
       18 22651 1 1 45 GLU H    H   5.821   6.114  -5.048 1.00 . A A .  45 GLU H    1 1 
       18 22652 1 1 45 GLU HA   H   3.936   6.501  -7.135 1.00 . A A .  45 GLU HA   1 1 
       18 22653 1 1 45 GLU HB2  H   5.934   4.269  -6.723 1.00 . A A .  45 GLU HB2  1 1 
       18 22654 1 1 45 GLU HB3  H   5.173   4.730  -8.238 1.00 . A A .  45 GLU HB3  1 1 
       18 22655 1 1 45 GLU HG2  H   7.097   6.418  -6.656 1.00 . A A .  45 GLU HG2  1 1 
       18 22656 1 1 45 GLU HG3  H   7.491   5.484  -8.095 1.00 . A A .  45 GLU HG3  1 1 
       18 22657 1 1 45 GLU N    N   4.922   6.372  -5.337 1.00 . A A .  45 GLU N    1 1 
       18 22658 1 1 45 GLU O    O   2.368   4.517  -6.775 1.00 . A A .  45 GLU O    1 1 
       18 22659 1 1 45 GLU OE1  O   5.924   8.279  -7.906 1.00 . A A .  45 GLU OE1  1 1 
       18 22660 1 1 45 GLU OE2  O   6.428   7.113  -9.681 1.00 . A A .  45 GLU OE2  1 1 
       18 22661 1 1 46 VAL C    C   1.429   3.833  -4.048 1.00 . A A .  46 VAL C    1 1 
       18 22662 1 1 46 VAL CA   C   2.726   3.106  -4.360 1.00 . A A .  46 VAL CA   1 1 
       18 22663 1 1 46 VAL CB   C   3.317   2.487  -3.054 1.00 . A A .  46 VAL CB   1 1 
       18 22664 1 1 46 VAL CG1  C   2.345   1.497  -2.418 1.00 . A A .  46 VAL CG1  1 1 
       18 22665 1 1 46 VAL CG2  C   4.647   1.803  -3.337 1.00 . A A .  46 VAL CG2  1 1 
       18 22666 1 1 46 VAL H    H   4.510   4.243  -4.527 1.00 . A A .  46 VAL H    1 1 
       18 22667 1 1 46 VAL HA   H   2.511   2.322  -5.072 1.00 . A A .  46 VAL HA   1 1 
       18 22668 1 1 46 VAL HB   H   3.490   3.288  -2.350 1.00 . A A .  46 VAL HB   1 1 
       18 22669 1 1 46 VAL HG11 H   2.784   1.088  -1.520 1.00 . A A .  46 VAL HG11 1 1 
       18 22670 1 1 46 VAL HG12 H   2.138   0.697  -3.113 1.00 . A A .  46 VAL HG12 1 1 
       18 22671 1 1 46 VAL HG13 H   1.426   2.006  -2.168 1.00 . A A .  46 VAL HG13 1 1 
       18 22672 1 1 46 VAL HG21 H   5.036   1.379  -2.423 1.00 . A A .  46 VAL HG21 1 1 
       18 22673 1 1 46 VAL HG22 H   5.346   2.529  -3.723 1.00 . A A .  46 VAL HG22 1 1 
       18 22674 1 1 46 VAL HG23 H   4.503   1.022  -4.069 1.00 . A A .  46 VAL HG23 1 1 
       18 22675 1 1 46 VAL N    N   3.651   4.059  -4.964 1.00 . A A .  46 VAL N    1 1 
       18 22676 1 1 46 VAL O    O   0.356   3.342  -4.364 1.00 . A A .  46 VAL O    1 1 
       18 22677 1 1 47 VAL C    C  -0.384   6.144  -4.433 1.00 . A A .  47 VAL C    1 1 
       18 22678 1 1 47 VAL CA   C   0.424   5.898  -3.149 1.00 . A A .  47 VAL CA   1 1 
       18 22679 1 1 47 VAL CB   C   0.936   7.260  -2.605 1.00 . A A .  47 VAL CB   1 1 
       18 22680 1 1 47 VAL CG1  C  -0.214   8.228  -2.360 1.00 . A A .  47 VAL CG1  1 1 
       18 22681 1 1 47 VAL CG2  C   1.742   7.060  -1.335 1.00 . A A .  47 VAL CG2  1 1 
       18 22682 1 1 47 VAL H    H   2.464   5.297  -3.187 1.00 . A A .  47 VAL H    1 1 
       18 22683 1 1 47 VAL HA   H  -0.201   5.428  -2.406 1.00 . A A .  47 VAL HA   1 1 
       18 22684 1 1 47 VAL HB   H   1.587   7.693  -3.348 1.00 . A A .  47 VAL HB   1 1 
       18 22685 1 1 47 VAL HG11 H  -0.893   7.814  -1.629 1.00 . A A .  47 VAL HG11 1 1 
       18 22686 1 1 47 VAL HG12 H  -0.753   8.391  -3.281 1.00 . A A .  47 VAL HG12 1 1 
       18 22687 1 1 47 VAL HG13 H   0.174   9.170  -1.999 1.00 . A A .  47 VAL HG13 1 1 
       18 22688 1 1 47 VAL HG21 H   1.122   6.599  -0.581 1.00 . A A .  47 VAL HG21 1 1 
       18 22689 1 1 47 VAL HG22 H   2.091   8.018  -0.977 1.00 . A A .  47 VAL HG22 1 1 
       18 22690 1 1 47 VAL HG23 H   2.589   6.424  -1.545 1.00 . A A .  47 VAL HG23 1 1 
       18 22691 1 1 47 VAL N    N   1.559   5.014  -3.443 1.00 . A A .  47 VAL N    1 1 
       18 22692 1 1 47 VAL O    O  -1.540   5.730  -4.523 1.00 . A A .  47 VAL O    1 1 
       18 22693 1 1 48 VAL C    C  -1.077   5.871  -7.324 1.00 . A A .  48 VAL C    1 1 
       18 22694 1 1 48 VAL CA   C  -0.346   7.097  -6.731 1.00 . A A .  48 VAL CA   1 1 
       18 22695 1 1 48 VAL CB   C   0.738   7.592  -7.744 1.00 . A A .  48 VAL CB   1 1 
       18 22696 1 1 48 VAL CG1  C   0.133   7.861  -9.119 1.00 . A A .  48 VAL CG1  1 1 
       18 22697 1 1 48 VAL CG2  C   1.418   8.852  -7.231 1.00 . A A .  48 VAL CG2  1 1 
       18 22698 1 1 48 VAL H    H   1.184   7.083  -5.238 1.00 . A A .  48 VAL H    1 1 
       18 22699 1 1 48 VAL HA   H  -1.063   7.889  -6.579 1.00 . A A .  48 VAL HA   1 1 
       18 22700 1 1 48 VAL HB   H   1.487   6.820  -7.847 1.00 . A A .  48 VAL HB   1 1 
       18 22701 1 1 48 VAL HG11 H  -0.627   8.623  -9.036 1.00 . A A .  48 VAL HG11 1 1 
       18 22702 1 1 48 VAL HG12 H  -0.312   6.953  -9.499 1.00 . A A .  48 VAL HG12 1 1 
       18 22703 1 1 48 VAL HG13 H   0.907   8.194  -9.796 1.00 . A A .  48 VAL HG13 1 1 
       18 22704 1 1 48 VAL HG21 H   2.161   9.176  -7.946 1.00 . A A .  48 VAL HG21 1 1 
       18 22705 1 1 48 VAL HG22 H   1.898   8.641  -6.286 1.00 . A A .  48 VAL HG22 1 1 
       18 22706 1 1 48 VAL HG23 H   0.684   9.632  -7.098 1.00 . A A .  48 VAL HG23 1 1 
       18 22707 1 1 48 VAL N    N   0.262   6.786  -5.416 1.00 . A A .  48 VAL N    1 1 
       18 22708 1 1 48 VAL O    O  -2.260   5.959  -7.721 1.00 . A A .  48 VAL O    1 1 
       18 22709 1 1 49 ALA C    C  -2.106   3.009  -7.108 1.00 . A A .  49 ALA C    1 1 
       18 22710 1 1 49 ALA CA   C  -0.933   3.525  -7.939 1.00 . A A .  49 ALA CA   1 1 
       18 22711 1 1 49 ALA CB   C   0.139   2.455  -8.070 1.00 . A A .  49 ALA CB   1 1 
       18 22712 1 1 49 ALA H    H   0.550   4.745  -7.064 1.00 . A A .  49 ALA H    1 1 
       18 22713 1 1 49 ALA HA   H  -1.296   3.754  -8.930 1.00 . A A .  49 ALA HA   1 1 
       18 22714 1 1 49 ALA HB1  H   0.961   2.834  -8.659 1.00 . A A .  49 ALA HB1  1 1 
       18 22715 1 1 49 ALA HB2  H  -0.276   1.582  -8.553 1.00 . A A .  49 ALA HB2  1 1 
       18 22716 1 1 49 ALA HB3  H   0.495   2.187  -7.087 1.00 . A A .  49 ALA HB3  1 1 
       18 22717 1 1 49 ALA N    N  -0.378   4.748  -7.392 1.00 . A A .  49 ALA N    1 1 
       18 22718 1 1 49 ALA O    O  -3.096   2.559  -7.662 1.00 . A A .  49 ALA O    1 1 
       18 22719 1 1 50 ALA C    C  -4.359   3.384  -5.103 1.00 . A A .  50 ALA C    1 1 
       18 22720 1 1 50 ALA CA   C  -3.055   2.627  -4.886 1.00 . A A .  50 ALA CA   1 1 
       18 22721 1 1 50 ALA CB   C  -2.621   2.723  -3.430 1.00 . A A .  50 ALA CB   1 1 
       18 22722 1 1 50 ALA H    H  -1.202   3.512  -5.391 1.00 . A A .  50 ALA H    1 1 
       18 22723 1 1 50 ALA HA   H  -3.207   1.585  -5.127 1.00 . A A .  50 ALA HA   1 1 
       18 22724 1 1 50 ALA HB1  H  -1.697   2.181  -3.297 1.00 . A A .  50 ALA HB1  1 1 
       18 22725 1 1 50 ALA HB2  H  -3.386   2.295  -2.798 1.00 . A A .  50 ALA HB2  1 1 
       18 22726 1 1 50 ALA HB3  H  -2.473   3.760  -3.167 1.00 . A A .  50 ALA HB3  1 1 
       18 22727 1 1 50 ALA N    N  -2.006   3.105  -5.787 1.00 . A A .  50 ALA N    1 1 
       18 22728 1 1 50 ALA O    O  -5.437   2.773  -5.184 1.00 . A A .  50 ALA O    1 1 
       18 22729 1 1 51 GLU C    C  -6.172   5.127  -6.722 1.00 . A A .  51 GLU C    1 1 
       18 22730 1 1 51 GLU CA   C  -5.405   5.572  -5.481 1.00 . A A .  51 GLU CA   1 1 
       18 22731 1 1 51 GLU CB   C  -4.935   6.994  -5.693 1.00 . A A .  51 GLU CB   1 1 
       18 22732 1 1 51 GLU CD   C  -3.591   8.944  -4.913 1.00 . A A .  51 GLU CD   1 1 
       18 22733 1 1 51 GLU CG   C  -4.106   7.567  -4.569 1.00 . A A .  51 GLU CG   1 1 
       18 22734 1 1 51 GLU H    H  -3.369   5.127  -5.178 1.00 . A A .  51 GLU H    1 1 
       18 22735 1 1 51 GLU HA   H  -6.053   5.541  -4.617 1.00 . A A .  51 GLU HA   1 1 
       18 22736 1 1 51 GLU HB2  H  -4.343   7.032  -6.596 1.00 . A A .  51 GLU HB2  1 1 
       18 22737 1 1 51 GLU HB3  H  -5.804   7.618  -5.824 1.00 . A A .  51 GLU HB3  1 1 
       18 22738 1 1 51 GLU HG2  H  -4.711   7.608  -3.675 1.00 . A A .  51 GLU HG2  1 1 
       18 22739 1 1 51 GLU HG3  H  -3.270   6.912  -4.377 1.00 . A A .  51 GLU HG3  1 1 
       18 22740 1 1 51 GLU N    N  -4.254   4.701  -5.248 1.00 . A A .  51 GLU N    1 1 
       18 22741 1 1 51 GLU O    O  -7.403   5.184  -6.780 1.00 . A A .  51 GLU O    1 1 
       18 22742 1 1 51 GLU OE1  O  -2.585   9.054  -5.645 1.00 . A A .  51 GLU OE1  1 1 
       18 22743 1 1 51 GLU OE2  O  -4.218   9.949  -4.522 1.00 . A A .  51 GLU OE2  1 1 
       18 22744 1 1 52 GLU C    C  -6.462   2.768  -8.857 1.00 . A A .  52 GLU C    1 1 
       18 22745 1 1 52 GLU CA   C  -5.974   4.223  -8.944 1.00 . A A .  52 GLU CA   1 1 
       18 22746 1 1 52 GLU CB   C  -4.905   4.345 -10.021 1.00 . A A .  52 GLU CB   1 1 
       18 22747 1 1 52 GLU CD   C  -4.226   3.918 -12.375 1.00 . A A .  52 GLU CD   1 1 
       18 22748 1 1 52 GLU CG   C  -5.343   3.876 -11.385 1.00 . A A .  52 GLU CG   1 1 
       18 22749 1 1 52 GLU H    H  -4.458   4.652  -7.556 1.00 . A A .  52 GLU H    1 1 
       18 22750 1 1 52 GLU HA   H  -6.800   4.865  -9.211 1.00 . A A .  52 GLU HA   1 1 
       18 22751 1 1 52 GLU HB2  H  -4.608   5.380 -10.101 1.00 . A A .  52 GLU HB2  1 1 
       18 22752 1 1 52 GLU HB3  H  -4.047   3.761  -9.720 1.00 . A A .  52 GLU HB3  1 1 
       18 22753 1 1 52 GLU HG2  H  -5.690   2.858 -11.300 1.00 . A A .  52 GLU HG2  1 1 
       18 22754 1 1 52 GLU HG3  H  -6.146   4.508 -11.734 1.00 . A A .  52 GLU HG3  1 1 
       18 22755 1 1 52 GLU N    N  -5.429   4.672  -7.695 1.00 . A A .  52 GLU N    1 1 
       18 22756 1 1 52 GLU O    O  -7.593   2.467  -9.208 1.00 . A A .  52 GLU O    1 1 
       18 22757 1 1 52 GLU OE1  O  -3.496   2.912 -12.505 1.00 . A A .  52 GLU OE1  1 1 
       18 22758 1 1 52 GLU OE2  O  -4.052   4.962 -13.041 1.00 . A A .  52 GLU OE2  1 1 
       18 22759 1 1 53 ARG C    C  -7.063   0.104  -7.508 1.00 . A A .  53 ARG C    1 1 
       18 22760 1 1 53 ARG CA   C  -5.849   0.453  -8.325 1.00 . A A .  53 ARG CA   1 1 
       18 22761 1 1 53 ARG CB   C  -4.617  -0.267  -7.744 1.00 . A A .  53 ARG CB   1 1 
       18 22762 1 1 53 ARG CD   C  -4.554  -2.197  -9.328 1.00 . A A .  53 ARG CD   1 1 
       18 22763 1 1 53 ARG CG   C  -4.631  -1.788  -7.874 1.00 . A A .  53 ARG CG   1 1 
       18 22764 1 1 53 ARG CZ   C  -3.871  -4.259 -10.523 1.00 . A A .  53 ARG CZ   1 1 
       18 22765 1 1 53 ARG H    H  -4.806   2.237  -7.889 1.00 . A A .  53 ARG H    1 1 
       18 22766 1 1 53 ARG HA   H  -5.987   0.123  -9.345 1.00 . A A .  53 ARG HA   1 1 
       18 22767 1 1 53 ARG HB2  H  -3.734   0.099  -8.247 1.00 . A A .  53 ARG HB2  1 1 
       18 22768 1 1 53 ARG HB3  H  -4.544  -0.018  -6.696 1.00 . A A .  53 ARG HB3  1 1 
       18 22769 1 1 53 ARG HD2  H  -5.427  -1.817  -9.838 1.00 . A A .  53 ARG HD2  1 1 
       18 22770 1 1 53 ARG HD3  H  -3.669  -1.754  -9.764 1.00 . A A .  53 ARG HD3  1 1 
       18 22771 1 1 53 ARG HE   H  -5.040  -4.176  -8.882 1.00 . A A .  53 ARG HE   1 1 
       18 22772 1 1 53 ARG HG2  H  -3.781  -2.197  -7.346 1.00 . A A .  53 ARG HG2  1 1 
       18 22773 1 1 53 ARG HG3  H  -5.545  -2.170  -7.445 1.00 . A A .  53 ARG HG3  1 1 
       18 22774 1 1 53 ARG HH11 H  -2.675  -2.660 -11.015 1.00 . A A .  53 ARG HH11 1 1 
       18 22775 1 1 53 ARG HH12 H  -2.480  -4.040 -12.013 1.00 . A A .  53 ARG HH12 1 1 
       18 22776 1 1 53 ARG HH21 H  -4.747  -6.077 -10.196 1.00 . A A .  53 ARG HH21 1 1 
       18 22777 1 1 53 ARG HH22 H  -3.642  -6.041 -11.501 1.00 . A A .  53 ARG HH22 1 1 
       18 22778 1 1 53 ARG N    N  -5.620   1.899  -8.324 1.00 . A A .  53 ARG N    1 1 
       18 22779 1 1 53 ARG NE   N  -4.500  -3.647  -9.515 1.00 . A A .  53 ARG NE   1 1 
       18 22780 1 1 53 ARG NH1  N  -2.940  -3.611 -11.230 1.00 . A A .  53 ARG NH1  1 1 
       18 22781 1 1 53 ARG NH2  N  -4.105  -5.548 -10.757 1.00 . A A .  53 ARG NH2  1 1 
       18 22782 1 1 53 ARG O    O  -7.843  -0.778  -7.865 1.00 . A A .  53 ARG O    1 1 
       18 22783 1 1 54 PHE C    C  -9.441   1.517  -5.695 1.00 . A A .  54 PHE C    1 1 
       18 22784 1 1 54 PHE CA   C  -8.282   0.541  -5.500 1.00 . A A .  54 PHE CA   1 1 
       18 22785 1 1 54 PHE CB   C  -7.739   0.666  -4.085 1.00 . A A .  54 PHE CB   1 1 
       18 22786 1 1 54 PHE CD1  C  -5.358  -0.125  -4.166 1.00 . A A .  54 PHE CD1  1 1 
       18 22787 1 1 54 PHE CD2  C  -6.915  -1.425  -2.943 1.00 . A A .  54 PHE CD2  1 1 
       18 22788 1 1 54 PHE CE1  C  -4.371  -1.029  -3.855 1.00 . A A .  54 PHE CE1  1 1 
       18 22789 1 1 54 PHE CE2  C  -5.933  -2.324  -2.634 1.00 . A A .  54 PHE CE2  1 1 
       18 22790 1 1 54 PHE CG   C  -6.644  -0.308  -3.714 1.00 . A A .  54 PHE CG   1 1 
       18 22791 1 1 54 PHE CZ   C  -4.628  -2.044  -2.979 1.00 . A A .  54 PHE CZ   1 1 
       18 22792 1 1 54 PHE H    H  -6.590   1.532  -6.230 1.00 . A A .  54 PHE H    1 1 
       18 22793 1 1 54 PHE HA   H  -8.626  -0.472  -5.644 1.00 . A A .  54 PHE HA   1 1 
       18 22794 1 1 54 PHE HB2  H  -7.338   1.660  -3.964 1.00 . A A .  54 PHE HB2  1 1 
       18 22795 1 1 54 PHE HB3  H  -8.556   0.541  -3.396 1.00 . A A .  54 PHE HB3  1 1 
       18 22796 1 1 54 PHE HD1  H  -5.123   0.741  -4.768 1.00 . A A .  54 PHE HD1  1 1 
       18 22797 1 1 54 PHE HD2  H  -7.919  -1.584  -2.579 1.00 . A A .  54 PHE HD2  1 1 
       18 22798 1 1 54 PHE HE1  H  -3.364  -0.901  -4.228 1.00 . A A .  54 PHE HE1  1 1 
       18 22799 1 1 54 PHE HE2  H  -6.156  -3.193  -2.035 1.00 . A A .  54 PHE HE2  1 1 
       18 22800 1 1 54 PHE HZ   H  -3.840  -2.724  -2.691 1.00 . A A .  54 PHE HZ   1 1 
       18 22801 1 1 54 PHE N    N  -7.223   0.805  -6.429 1.00 . A A .  54 PHE N    1 1 
       18 22802 1 1 54 PHE O    O -10.498   1.372  -5.062 1.00 . A A .  54 PHE O    1 1 
       18 22803 1 1 55 ASP C    C -10.522   4.471  -5.673 1.00 . A A .  55 ASP C    1 1 
       18 22804 1 1 55 ASP CA   C -10.202   3.600  -6.874 1.00 . A A .  55 ASP CA   1 1 
       18 22805 1 1 55 ASP CB   C -11.503   3.075  -7.512 1.00 . A A .  55 ASP CB   1 1 
       18 22806 1 1 55 ASP CG   C -11.323   2.604  -8.926 1.00 . A A .  55 ASP CG   1 1 
       18 22807 1 1 55 ASP H    H  -8.364   2.534  -7.041 1.00 . A A .  55 ASP H    1 1 
       18 22808 1 1 55 ASP HA   H  -9.706   4.240  -7.590 1.00 . A A .  55 ASP HA   1 1 
       18 22809 1 1 55 ASP HB2  H -11.865   2.242  -6.927 1.00 . A A .  55 ASP HB2  1 1 
       18 22810 1 1 55 ASP HB3  H -12.243   3.861  -7.499 1.00 . A A .  55 ASP HB3  1 1 
       18 22811 1 1 55 ASP N    N  -9.218   2.520  -6.560 1.00 . A A .  55 ASP N    1 1 
       18 22812 1 1 55 ASP O    O -11.465   5.253  -5.696 1.00 . A A .  55 ASP O    1 1 
       18 22813 1 1 55 ASP OD1  O -11.346   3.425  -9.842 1.00 . A A .  55 ASP OD1  1 1 
       18 22814 1 1 55 ASP OD2  O -11.130   1.378  -9.148 1.00 . A A .  55 ASP OD2  1 1 
       18 22815 1 1 56 VAL C    C  -8.821   6.195  -3.385 1.00 . A A .  56 VAL C    1 1 
       18 22816 1 1 56 VAL CA   C  -9.903   5.141  -3.464 1.00 . A A .  56 VAL CA   1 1 
       18 22817 1 1 56 VAL CB   C  -9.929   4.237  -2.188 1.00 . A A .  56 VAL CB   1 1 
       18 22818 1 1 56 VAL CG1  C  -8.699   3.358  -2.071 1.00 . A A .  56 VAL CG1  1 1 
       18 22819 1 1 56 VAL CG2  C -10.113   5.071  -0.929 1.00 . A A .  56 VAL CG2  1 1 
       18 22820 1 1 56 VAL H    H  -8.938   3.784  -4.737 1.00 . A A .  56 VAL H    1 1 
       18 22821 1 1 56 VAL HA   H -10.854   5.645  -3.557 1.00 . A A .  56 VAL HA   1 1 
       18 22822 1 1 56 VAL HB   H -10.787   3.591  -2.282 1.00 . A A .  56 VAL HB   1 1 
       18 22823 1 1 56 VAL HG11 H  -8.766   2.753  -1.178 1.00 . A A .  56 VAL HG11 1 1 
       18 22824 1 1 56 VAL HG12 H  -7.818   3.981  -2.020 1.00 . A A .  56 VAL HG12 1 1 
       18 22825 1 1 56 VAL HG13 H  -8.635   2.716  -2.936 1.00 . A A .  56 VAL HG13 1 1 
       18 22826 1 1 56 VAL HG21 H -10.139   4.415  -0.071 1.00 . A A .  56 VAL HG21 1 1 
       18 22827 1 1 56 VAL HG22 H -11.041   5.618  -0.995 1.00 . A A .  56 VAL HG22 1 1 
       18 22828 1 1 56 VAL HG23 H  -9.290   5.763  -0.831 1.00 . A A .  56 VAL HG23 1 1 
       18 22829 1 1 56 VAL N    N  -9.716   4.370  -4.658 1.00 . A A .  56 VAL N    1 1 
       18 22830 1 1 56 VAL O    O  -7.635   5.890  -3.466 1.00 . A A .  56 VAL O    1 1 
       18 22831 1 1 57 LYS C    C  -7.610   8.575  -1.921 1.00 . A A .  57 LYS C    1 1 
       18 22832 1 1 57 LYS CA   C  -8.341   8.546  -3.251 1.00 . A A .  57 LYS CA   1 1 
       18 22833 1 1 57 LYS CB   C  -9.115   9.862  -3.475 1.00 . A A .  57 LYS CB   1 1 
       18 22834 1 1 57 LYS CD   C  -7.246  11.090  -4.618 1.00 . A A .  57 LYS CD   1 1 
       18 22835 1 1 57 LYS CE   C  -6.367  12.333  -4.647 1.00 . A A .  57 LYS CE   1 1 
       18 22836 1 1 57 LYS CG   C  -8.252  11.124  -3.485 1.00 . A A .  57 LYS CG   1 1 
       18 22837 1 1 57 LYS H    H -10.211   7.572  -3.219 1.00 . A A .  57 LYS H    1 1 
       18 22838 1 1 57 LYS HA   H  -7.603   8.437  -4.032 1.00 . A A .  57 LYS HA   1 1 
       18 22839 1 1 57 LYS HB2  H  -9.624   9.803  -4.425 1.00 . A A .  57 LYS HB2  1 1 
       18 22840 1 1 57 LYS HB3  H  -9.853   9.964  -2.693 1.00 . A A .  57 LYS HB3  1 1 
       18 22841 1 1 57 LYS HD2  H  -6.612  10.223  -4.497 1.00 . A A .  57 LYS HD2  1 1 
       18 22842 1 1 57 LYS HD3  H  -7.779  11.014  -5.554 1.00 . A A .  57 LYS HD3  1 1 
       18 22843 1 1 57 LYS HE2  H  -5.839  12.405  -3.708 1.00 . A A .  57 LYS HE2  1 1 
       18 22844 1 1 57 LYS HE3  H  -5.651  12.229  -5.449 1.00 . A A .  57 LYS HE3  1 1 
       18 22845 1 1 57 LYS HG2  H  -8.889  11.987  -3.609 1.00 . A A .  57 LYS HG2  1 1 
       18 22846 1 1 57 LYS HG3  H  -7.723  11.193  -2.546 1.00 . A A .  57 LYS HG3  1 1 
       18 22847 1 1 57 LYS HZ1  H  -7.802  13.484  -5.656 1.00 . A A .  57 LYS HZ1  1 1 
       18 22848 1 1 57 LYS HZ2  H  -6.508  14.361  -5.107 1.00 . A A .  57 LYS HZ2  1 1 
       18 22849 1 1 57 LYS HZ3  H  -7.671  13.861  -4.000 1.00 . A A .  57 LYS HZ3  1 1 
       18 22850 1 1 57 LYS N    N  -9.242   7.421  -3.294 1.00 . A A .  57 LYS N    1 1 
       18 22851 1 1 57 LYS NZ   N  -7.144  13.574  -4.850 1.00 . A A .  57 LYS NZ   1 1 
       18 22852 1 1 57 LYS O    O  -8.188   8.912  -0.880 1.00 . A A .  57 LYS O    1 1 
       18 22853 1 1 58 ILE C    C  -4.306   8.989  -1.148 1.00 . A A .  58 ILE C    1 1 
       18 22854 1 1 58 ILE CA   C  -5.538   8.209  -0.782 1.00 . A A .  58 ILE CA   1 1 
       18 22855 1 1 58 ILE CB   C  -5.065   6.811  -0.329 1.00 . A A .  58 ILE CB   1 1 
       18 22856 1 1 58 ILE CD1  C  -5.746   4.383  -0.148 1.00 . A A .  58 ILE CD1  1 1 
       18 22857 1 1 58 ILE CG1  C  -6.196   5.797  -0.400 1.00 . A A .  58 ILE CG1  1 1 
       18 22858 1 1 58 ILE CG2  C  -4.529   6.895   1.108 1.00 . A A .  58 ILE CG2  1 1 
       18 22859 1 1 58 ILE H    H  -5.998   7.833  -2.786 1.00 . A A .  58 ILE H    1 1 
       18 22860 1 1 58 ILE HA   H  -6.066   8.696   0.025 1.00 . A A .  58 ILE HA   1 1 
       18 22861 1 1 58 ILE HB   H  -4.258   6.498  -0.975 1.00 . A A .  58 ILE HB   1 1 
       18 22862 1 1 58 ILE HD11 H  -6.596   3.719  -0.204 1.00 . A A .  58 ILE HD11 1 1 
       18 22863 1 1 58 ILE HD12 H  -5.288   4.313   0.827 1.00 . A A .  58 ILE HD12 1 1 
       18 22864 1 1 58 ILE HD13 H  -5.030   4.117  -0.912 1.00 . A A .  58 ILE HD13 1 1 
       18 22865 1 1 58 ILE HG12 H  -6.943   6.053   0.334 1.00 . A A .  58 ILE HG12 1 1 
       18 22866 1 1 58 ILE HG13 H  -6.645   5.837  -1.382 1.00 . A A .  58 ILE HG13 1 1 
       18 22867 1 1 58 ILE HG21 H  -3.657   7.539   1.145 1.00 . A A .  58 ILE HG21 1 1 
       18 22868 1 1 58 ILE HG22 H  -4.252   5.908   1.452 1.00 . A A .  58 ILE HG22 1 1 
       18 22869 1 1 58 ILE HG23 H  -5.296   7.291   1.758 1.00 . A A .  58 ILE HG23 1 1 
       18 22870 1 1 58 ILE N    N  -6.375   8.172  -1.948 1.00 . A A .  58 ILE N    1 1 
       18 22871 1 1 58 ILE O    O  -3.334   8.414  -1.610 1.00 . A A .  58 ILE O    1 1 
       18 22872 1 1 59 PRO C    C  -2.093  10.921  -0.323 1.00 . A A .  59 PRO C    1 1 
       18 22873 1 1 59 PRO CA   C  -3.193  11.113  -1.356 1.00 . A A .  59 PRO CA   1 1 
       18 22874 1 1 59 PRO CB   C  -3.744  12.539  -1.311 1.00 . A A .  59 PRO CB   1 1 
       18 22875 1 1 59 PRO CD   C  -5.475  11.102  -0.525 1.00 . A A .  59 PRO CD   1 1 
       18 22876 1 1 59 PRO CG   C  -4.899  12.475  -0.379 1.00 . A A .  59 PRO CG   1 1 
       18 22877 1 1 59 PRO HA   H  -2.815  10.885  -2.342 1.00 . A A .  59 PRO HA   1 1 
       18 22878 1 1 59 PRO HB2  H  -2.977  13.207  -0.947 1.00 . A A .  59 PRO HB2  1 1 
       18 22879 1 1 59 PRO HB3  H  -4.053  12.840  -2.301 1.00 . A A .  59 PRO HB3  1 1 
       18 22880 1 1 59 PRO HD2  H  -5.821  10.732   0.431 1.00 . A A .  59 PRO HD2  1 1 
       18 22881 1 1 59 PRO HD3  H  -6.283  11.101  -1.241 1.00 . A A .  59 PRO HD3  1 1 
       18 22882 1 1 59 PRO HG2  H  -4.562  12.634   0.635 1.00 . A A .  59 PRO HG2  1 1 
       18 22883 1 1 59 PRO HG3  H  -5.633  13.219  -0.651 1.00 . A A .  59 PRO HG3  1 1 
       18 22884 1 1 59 PRO N    N  -4.338  10.303  -1.019 1.00 . A A .  59 PRO N    1 1 
       18 22885 1 1 59 PRO O    O  -2.368  10.421   0.792 1.00 . A A .  59 PRO O    1 1 
       18 22886 1 1 60 ASP C    C  -0.004  11.771   1.619 1.00 . A A .  60 ASP C    1 1 
       18 22887 1 1 60 ASP CA   C   0.305  11.211   0.225 1.00 . A A .  60 ASP CA   1 1 
       18 22888 1 1 60 ASP CB   C   1.560  11.906  -0.365 1.00 . A A .  60 ASP CB   1 1 
       18 22889 1 1 60 ASP CG   C   1.420  13.402  -0.516 1.00 . A A .  60 ASP CG   1 1 
       18 22890 1 1 60 ASP H    H  -0.733  11.662  -1.587 1.00 . A A .  60 ASP H    1 1 
       18 22891 1 1 60 ASP HA   H   0.511  10.156   0.318 1.00 . A A .  60 ASP HA   1 1 
       18 22892 1 1 60 ASP HB2  H   2.403  11.716   0.282 1.00 . A A .  60 ASP HB2  1 1 
       18 22893 1 1 60 ASP HB3  H   1.765  11.482  -1.337 1.00 . A A .  60 ASP HB3  1 1 
       18 22894 1 1 60 ASP N    N  -0.864  11.315  -0.674 1.00 . A A .  60 ASP N    1 1 
       18 22895 1 1 60 ASP O    O   0.490  11.270   2.612 1.00 . A A .  60 ASP O    1 1 
       18 22896 1 1 60 ASP OD1  O   0.890  13.859  -1.539 1.00 . A A .  60 ASP OD1  1 1 
       18 22897 1 1 60 ASP OD2  O   1.831  14.154   0.378 1.00 . A A .  60 ASP OD2  1 1 
       18 22898 1 1 61 ASP C    C  -2.015  12.368   3.856 1.00 . A A .  61 ASP C    1 1 
       18 22899 1 1 61 ASP CA   C  -1.321  13.389   2.920 1.00 . A A .  61 ASP CA   1 1 
       18 22900 1 1 61 ASP CB   C  -2.264  14.548   2.617 1.00 . A A .  61 ASP CB   1 1 
       18 22901 1 1 61 ASP CG   C  -2.709  15.283   3.852 1.00 . A A .  61 ASP CG   1 1 
       18 22902 1 1 61 ASP H    H  -1.220  13.126   0.820 1.00 . A A .  61 ASP H    1 1 
       18 22903 1 1 61 ASP HA   H  -0.445  13.779   3.414 1.00 . A A .  61 ASP HA   1 1 
       18 22904 1 1 61 ASP HB2  H  -1.763  15.249   1.967 1.00 . A A .  61 ASP HB2  1 1 
       18 22905 1 1 61 ASP HB3  H  -3.139  14.166   2.112 1.00 . A A .  61 ASP HB3  1 1 
       18 22906 1 1 61 ASP N    N  -0.878  12.774   1.671 1.00 . A A .  61 ASP N    1 1 
       18 22907 1 1 61 ASP O    O  -1.635  12.233   5.022 1.00 . A A .  61 ASP O    1 1 
       18 22908 1 1 61 ASP OD1  O  -1.999  16.214   4.288 1.00 . A A .  61 ASP OD1  1 1 
       18 22909 1 1 61 ASP OD2  O  -3.785  14.968   4.387 1.00 . A A .  61 ASP OD2  1 1 
       18 22910 1 1 62 ASP C    C  -2.888   9.404   4.333 1.00 . A A .  62 ASP C    1 1 
       18 22911 1 1 62 ASP CA   C  -3.743  10.603   4.119 1.00 . A A .  62 ASP CA   1 1 
       18 22912 1 1 62 ASP CB   C  -5.035  10.145   3.424 1.00 . A A .  62 ASP CB   1 1 
       18 22913 1 1 62 ASP CG   C  -6.177  11.122   3.476 1.00 . A A .  62 ASP CG   1 1 
       18 22914 1 1 62 ASP H    H  -3.250  11.753   2.389 1.00 . A A .  62 ASP H    1 1 
       18 22915 1 1 62 ASP HA   H  -3.971  11.000   5.094 1.00 . A A .  62 ASP HA   1 1 
       18 22916 1 1 62 ASP HB2  H  -4.809   9.962   2.385 1.00 . A A .  62 ASP HB2  1 1 
       18 22917 1 1 62 ASP HB3  H  -5.350   9.217   3.876 1.00 . A A .  62 ASP HB3  1 1 
       18 22918 1 1 62 ASP N    N  -3.001  11.631   3.331 1.00 . A A .  62 ASP N    1 1 
       18 22919 1 1 62 ASP O    O  -2.988   8.713   5.350 1.00 . A A .  62 ASP O    1 1 
       18 22920 1 1 62 ASP OD1  O  -6.170  12.104   2.730 1.00 . A A .  62 ASP OD1  1 1 
       18 22921 1 1 62 ASP OD2  O  -7.136  10.894   4.267 1.00 . A A .  62 ASP OD2  1 1 
       18 22922 1 1 63 VAL C    C  -0.150   8.197   4.620 1.00 . A A .  63 VAL C    1 1 
       18 22923 1 1 63 VAL CA   C  -1.090   8.094   3.405 1.00 . A A .  63 VAL CA   1 1 
       18 22924 1 1 63 VAL CB   C  -0.340   8.006   2.050 1.00 . A A .  63 VAL CB   1 1 
       18 22925 1 1 63 VAL CG1  C   0.976   7.284   2.141 1.00 . A A .  63 VAL CG1  1 1 
       18 22926 1 1 63 VAL CG2  C  -1.201   7.313   1.031 1.00 . A A .  63 VAL CG2  1 1 
       18 22927 1 1 63 VAL H    H  -2.047   9.768   2.596 1.00 . A A .  63 VAL H    1 1 
       18 22928 1 1 63 VAL HA   H  -1.669   7.190   3.530 1.00 . A A .  63 VAL HA   1 1 
       18 22929 1 1 63 VAL HB   H  -0.224   9.022   1.714 1.00 . A A .  63 VAL HB   1 1 
       18 22930 1 1 63 VAL HG11 H   1.617   7.810   2.831 1.00 . A A .  63 VAL HG11 1 1 
       18 22931 1 1 63 VAL HG12 H   1.435   7.254   1.164 1.00 . A A .  63 VAL HG12 1 1 
       18 22932 1 1 63 VAL HG13 H   0.806   6.279   2.494 1.00 . A A .  63 VAL HG13 1 1 
       18 22933 1 1 63 VAL HG21 H  -2.113   7.875   0.893 1.00 . A A .  63 VAL HG21 1 1 
       18 22934 1 1 63 VAL HG22 H  -1.440   6.318   1.374 1.00 . A A .  63 VAL HG22 1 1 
       18 22935 1 1 63 VAL HG23 H  -0.673   7.254   0.090 1.00 . A A .  63 VAL HG23 1 1 
       18 22936 1 1 63 VAL N    N  -2.037   9.173   3.378 1.00 . A A .  63 VAL N    1 1 
       18 22937 1 1 63 VAL O    O   0.347   7.207   5.104 1.00 . A A .  63 VAL O    1 1 
       18 22938 1 1 64 LYS C    C   0.264   9.030   7.634 1.00 . A A .  64 LYS C    1 1 
       18 22939 1 1 64 LYS CA   C   0.844   9.625   6.332 1.00 . A A .  64 LYS CA   1 1 
       18 22940 1 1 64 LYS CB   C   1.181  11.099   6.512 1.00 . A A .  64 LYS CB   1 1 
       18 22941 1 1 64 LYS CD   C   2.347  13.146   5.528 1.00 . A A .  64 LYS CD   1 1 
       18 22942 1 1 64 LYS CE   C   1.227  14.166   5.794 1.00 . A A .  64 LYS CE   1 1 
       18 22943 1 1 64 LYS CG   C   1.868  11.707   5.310 1.00 . A A .  64 LYS CG   1 1 
       18 22944 1 1 64 LYS H    H  -0.474  10.153   4.751 1.00 . A A .  64 LYS H    1 1 
       18 22945 1 1 64 LYS HA   H   1.750   9.095   6.101 1.00 . A A .  64 LYS HA   1 1 
       18 22946 1 1 64 LYS HB2  H   0.268  11.646   6.695 1.00 . A A .  64 LYS HB2  1 1 
       18 22947 1 1 64 LYS HB3  H   1.833  11.206   7.366 1.00 . A A .  64 LYS HB3  1 1 
       18 22948 1 1 64 LYS HD2  H   3.023  13.162   6.369 1.00 . A A .  64 LYS HD2  1 1 
       18 22949 1 1 64 LYS HD3  H   2.882  13.442   4.638 1.00 . A A .  64 LYS HD3  1 1 
       18 22950 1 1 64 LYS HE2  H   1.627  15.158   5.652 1.00 . A A .  64 LYS HE2  1 1 
       18 22951 1 1 64 LYS HE3  H   0.444  13.998   5.068 1.00 . A A .  64 LYS HE3  1 1 
       18 22952 1 1 64 LYS HG2  H   2.722  11.098   5.058 1.00 . A A .  64 LYS HG2  1 1 
       18 22953 1 1 64 LYS HG3  H   1.170  11.692   4.483 1.00 . A A .  64 LYS HG3  1 1 
       18 22954 1 1 64 LYS HZ1  H  -0.001  14.912   7.266 1.00 . A A .  64 LYS HZ1  1 1 
       18 22955 1 1 64 LYS HZ2  H   1.385  14.177   7.880 1.00 . A A .  64 LYS HZ2  1 1 
       18 22956 1 1 64 LYS HZ3  H   0.093  13.227   7.330 1.00 . A A .  64 LYS HZ3  1 1 
       18 22957 1 1 64 LYS N    N  -0.006   9.397   5.163 1.00 . A A .  64 LYS N    1 1 
       18 22958 1 1 64 LYS NZ   N   0.639  14.096   7.156 1.00 . A A .  64 LYS NZ   1 1 
       18 22959 1 1 64 LYS O    O   0.882   9.114   8.693 1.00 . A A .  64 LYS O    1 1 
       18 22960 1 1 65 ASN C    C  -1.482   6.345   8.493 1.00 . A A .  65 ASN C    1 1 
       18 22961 1 1 65 ASN CA   C  -1.570   7.842   8.679 1.00 . A A .  65 ASN CA   1 1 
       18 22962 1 1 65 ASN CB   C  -3.046   8.300   8.743 1.00 . A A .  65 ASN CB   1 1 
       18 22963 1 1 65 ASN CG   C  -3.814   7.776   9.962 1.00 . A A .  65 ASN CG   1 1 
       18 22964 1 1 65 ASN H    H  -1.337   8.316   6.675 1.00 . A A .  65 ASN H    1 1 
       18 22965 1 1 65 ASN HA   H  -1.049   8.133   9.579 1.00 . A A .  65 ASN HA   1 1 
       18 22966 1 1 65 ASN HB2  H  -3.074   9.379   8.773 1.00 . A A .  65 ASN HB2  1 1 
       18 22967 1 1 65 ASN HB3  H  -3.552   7.964   7.851 1.00 . A A .  65 ASN HB3  1 1 
       18 22968 1 1 65 ASN HD21 H  -5.535   7.863   8.952 1.00 . A A .  65 ASN HD21 1 1 
       18 22969 1 1 65 ASN HD22 H  -5.655   7.311  10.571 1.00 . A A .  65 ASN HD22 1 1 
       18 22970 1 1 65 ASN N    N  -0.908   8.441   7.543 1.00 . A A .  65 ASN N    1 1 
       18 22971 1 1 65 ASN ND2  N  -5.116   7.632   9.817 1.00 . A A .  65 ASN ND2  1 1 
       18 22972 1 1 65 ASN O    O  -1.718   5.568   9.406 1.00 . A A .  65 ASN O    1 1 
       18 22973 1 1 65 ASN OD1  O  -3.243   7.537  11.036 1.00 . A A .  65 ASN OD1  1 1 
       18 22974 1 1 66 LEU C    C   0.559   4.302   7.080 1.00 . A A .  66 LEU C    1 1 
       18 22975 1 1 66 LEU CA   C  -0.907   4.599   6.914 1.00 . A A .  66 LEU CA   1 1 
       18 22976 1 1 66 LEU CB   C  -1.300   4.383   5.440 1.00 . A A .  66 LEU CB   1 1 
       18 22977 1 1 66 LEU CD1  C  -2.902   4.558   3.531 1.00 . A A .  66 LEU CD1  1 1 
       18 22978 1 1 66 LEU CD2  C  -3.798   4.273   5.815 1.00 . A A .  66 LEU CD2  1 1 
       18 22979 1 1 66 LEU CG   C  -2.685   4.881   4.989 1.00 . A A .  66 LEU CG   1 1 
       18 22980 1 1 66 LEU H    H  -0.796   6.635   6.632 1.00 . A A .  66 LEU H    1 1 
       18 22981 1 1 66 LEU HA   H  -1.483   3.943   7.553 1.00 . A A .  66 LEU HA   1 1 
       18 22982 1 1 66 LEU HB2  H  -0.560   4.877   4.828 1.00 . A A .  66 LEU HB2  1 1 
       18 22983 1 1 66 LEU HB3  H  -1.244   3.323   5.240 1.00 . A A .  66 LEU HB3  1 1 
       18 22984 1 1 66 LEU HD11 H  -2.138   5.037   2.937 1.00 . A A .  66 LEU HD11 1 1 
       18 22985 1 1 66 LEU HD12 H  -3.877   4.905   3.224 1.00 . A A .  66 LEU HD12 1 1 
       18 22986 1 1 66 LEU HD13 H  -2.840   3.487   3.399 1.00 . A A .  66 LEU HD13 1 1 
       18 22987 1 1 66 LEU HD21 H  -4.753   4.631   5.454 1.00 . A A .  66 LEU HD21 1 1 
       18 22988 1 1 66 LEU HD22 H  -3.678   4.543   6.853 1.00 . A A .  66 LEU HD22 1 1 
       18 22989 1 1 66 LEU HD23 H  -3.772   3.196   5.717 1.00 . A A .  66 LEU HD23 1 1 
       18 22990 1 1 66 LEU HG   H  -2.723   5.955   5.098 1.00 . A A .  66 LEU HG   1 1 
       18 22991 1 1 66 LEU N    N  -1.077   5.966   7.292 1.00 . A A .  66 LEU N    1 1 
       18 22992 1 1 66 LEU O    O   1.402   5.187   6.911 1.00 . A A .  66 LEU O    1 1 
       18 22993 1 1 67 LYS C    C   2.563   1.278   7.371 1.00 . A A .  67 LYS C    1 1 
       18 22994 1 1 67 LYS CA   C   2.260   2.742   7.671 1.00 . A A .  67 LYS CA   1 1 
       18 22995 1 1 67 LYS CB   C   2.716   3.181   9.078 1.00 . A A .  67 LYS CB   1 1 
       18 22996 1 1 67 LYS CD   C   1.369   1.525  10.444 1.00 . A A .  67 LYS CD   1 1 
       18 22997 1 1 67 LYS CE   C   0.385   1.329  11.576 1.00 . A A .  67 LYS CE   1 1 
       18 22998 1 1 67 LYS CG   C   1.677   2.992  10.189 1.00 . A A .  67 LYS CG   1 1 
       18 22999 1 1 67 LYS H    H   0.122   2.501   7.589 1.00 . A A .  67 LYS H    1 1 
       18 23000 1 1 67 LYS HA   H   2.824   3.319   6.954 1.00 . A A .  67 LYS HA   1 1 
       18 23001 1 1 67 LYS HB2  H   3.596   2.617   9.347 1.00 . A A .  67 LYS HB2  1 1 
       18 23002 1 1 67 LYS HB3  H   2.980   4.228   9.042 1.00 . A A .  67 LYS HB3  1 1 
       18 23003 1 1 67 LYS HD2  H   0.953   1.095   9.545 1.00 . A A .  67 LYS HD2  1 1 
       18 23004 1 1 67 LYS HD3  H   2.292   1.018  10.684 1.00 . A A .  67 LYS HD3  1 1 
       18 23005 1 1 67 LYS HE2  H  -0.538   1.823  11.312 1.00 . A A .  67 LYS HE2  1 1 
       18 23006 1 1 67 LYS HE3  H   0.200   0.271  11.690 1.00 . A A .  67 LYS HE3  1 1 
       18 23007 1 1 67 LYS HG2  H   2.059   3.441  11.094 1.00 . A A .  67 LYS HG2  1 1 
       18 23008 1 1 67 LYS HG3  H   0.785   3.519   9.866 1.00 . A A .  67 LYS HG3  1 1 
       18 23009 1 1 67 LYS HZ1  H   0.917   2.921  12.855 1.00 . A A .  67 LYS HZ1  1 1 
       18 23010 1 1 67 LYS HZ2  H   1.808   1.496  13.102 1.00 . A A .  67 LYS HZ2  1 1 
       18 23011 1 1 67 LYS HZ3  H   0.201   1.582  13.611 1.00 . A A .  67 LYS HZ3  1 1 
       18 23012 1 1 67 LYS N    N   0.867   3.113   7.446 1.00 . A A .  67 LYS N    1 1 
       18 23013 1 1 67 LYS NZ   N   0.866   1.881  12.867 1.00 . A A .  67 LYS NZ   1 1 
       18 23014 1 1 67 LYS O    O   3.723   0.857   7.368 1.00 . A A .  67 LYS O    1 1 
       18 23015 1 1 68 THR C    C   0.752  -1.207   5.680 1.00 . A A .  68 THR C    1 1 
       18 23016 1 1 68 THR CA   C   1.707  -0.863   6.775 1.00 . A A .  68 THR CA   1 1 
       18 23017 1 1 68 THR CB   C   1.465  -1.853   7.945 1.00 . A A .  68 THR CB   1 1 
       18 23018 1 1 68 THR CG2  C   2.581  -1.841   8.960 1.00 . A A .  68 THR CG2  1 1 
       18 23019 1 1 68 THR H    H   0.617   0.828   7.187 1.00 . A A .  68 THR H    1 1 
       18 23020 1 1 68 THR HA   H   2.719  -0.997   6.418 1.00 . A A .  68 THR HA   1 1 
       18 23021 1 1 68 THR HB   H   1.391  -2.841   7.511 1.00 . A A .  68 THR HB   1 1 
       18 23022 1 1 68 THR HG1  H  -0.021  -2.356   9.104 1.00 . A A .  68 THR HG1  1 1 
       18 23023 1 1 68 THR HG21 H   3.490  -2.146   8.466 1.00 . A A .  68 THR HG21 1 1 
       18 23024 1 1 68 THR HG22 H   2.345  -2.542   9.747 1.00 . A A .  68 THR HG22 1 1 
       18 23025 1 1 68 THR HG23 H   2.697  -0.846   9.363 1.00 . A A .  68 THR HG23 1 1 
       18 23026 1 1 68 THR N    N   1.536   0.502   7.140 1.00 . A A .  68 THR N    1 1 
       18 23027 1 1 68 THR O    O  -0.138  -0.413   5.341 1.00 . A A .  68 THR O    1 1 
       18 23028 1 1 68 THR OG1  O   0.216  -1.574   8.579 1.00 . A A .  68 THR OG1  1 1 
       18 23029 1 1 69 VAL C    C  -1.401  -3.078   4.790 1.00 . A A .  69 VAL C    1 1 
       18 23030 1 1 69 VAL CA   C   0.008  -2.958   4.189 1.00 . A A .  69 VAL CA   1 1 
       18 23031 1 1 69 VAL CB   C   0.524  -4.343   3.765 1.00 . A A .  69 VAL CB   1 1 
       18 23032 1 1 69 VAL CG1  C   1.672  -4.218   2.787 1.00 . A A .  69 VAL CG1  1 1 
       18 23033 1 1 69 VAL CG2  C   1.020  -5.074   4.966 1.00 . A A .  69 VAL CG2  1 1 
       18 23034 1 1 69 VAL H    H   1.702  -2.902   5.435 1.00 . A A .  69 VAL H    1 1 
       18 23035 1 1 69 VAL HA   H  -0.021  -2.312   3.323 1.00 . A A .  69 VAL HA   1 1 
       18 23036 1 1 69 VAL HB   H  -0.287  -4.916   3.345 1.00 . A A .  69 VAL HB   1 1 
       18 23037 1 1 69 VAL HG11 H   1.342  -3.684   1.908 1.00 . A A .  69 VAL HG11 1 1 
       18 23038 1 1 69 VAL HG12 H   2.019  -5.201   2.507 1.00 . A A .  69 VAL HG12 1 1 
       18 23039 1 1 69 VAL HG13 H   2.479  -3.672   3.254 1.00 . A A .  69 VAL HG13 1 1 
       18 23040 1 1 69 VAL HG21 H   1.424  -6.027   4.660 1.00 . A A .  69 VAL HG21 1 1 
       18 23041 1 1 69 VAL HG22 H   0.202  -5.247   5.650 1.00 . A A .  69 VAL HG22 1 1 
       18 23042 1 1 69 VAL HG23 H   1.794  -4.500   5.455 1.00 . A A .  69 VAL HG23 1 1 
       18 23043 1 1 69 VAL N    N   0.911  -2.385   5.164 1.00 . A A .  69 VAL N    1 1 
       18 23044 1 1 69 VAL O    O  -2.388  -2.669   4.178 1.00 . A A .  69 VAL O    1 1 
       18 23045 1 1 70 GLY C    C  -3.332  -2.438   7.038 1.00 . A A .  70 GLY C    1 1 
       18 23046 1 1 70 GLY CA   C  -2.719  -3.772   6.686 1.00 . A A .  70 GLY CA   1 1 
       18 23047 1 1 70 GLY H    H  -0.657  -3.988   6.402 1.00 . A A .  70 GLY H    1 1 
       18 23048 1 1 70 GLY HA2  H  -3.408  -4.322   6.063 1.00 . A A .  70 GLY HA2  1 1 
       18 23049 1 1 70 GLY HA3  H  -2.549  -4.325   7.598 1.00 . A A .  70 GLY HA3  1 1 
       18 23050 1 1 70 GLY N    N  -1.472  -3.636   5.988 1.00 . A A .  70 GLY N    1 1 
       18 23051 1 1 70 GLY O    O  -4.542  -2.310   7.034 1.00 . A A .  70 GLY O    1 1 
       18 23052 1 1 71 ASP C    C  -3.633   0.521   6.456 1.00 . A A .  71 ASP C    1 1 
       18 23053 1 1 71 ASP CA   C  -3.006  -0.107   7.675 1.00 . A A .  71 ASP CA   1 1 
       18 23054 1 1 71 ASP CB   C  -1.903   0.809   8.193 1.00 . A A .  71 ASP CB   1 1 
       18 23055 1 1 71 ASP CG   C  -2.448   1.933   9.032 1.00 . A A .  71 ASP CG   1 1 
       18 23056 1 1 71 ASP H    H  -1.527  -1.580   7.296 1.00 . A A .  71 ASP H    1 1 
       18 23057 1 1 71 ASP HA   H  -3.763  -0.233   8.436 1.00 . A A .  71 ASP HA   1 1 
       18 23058 1 1 71 ASP HB2  H  -1.187   0.263   8.786 1.00 . A A .  71 ASP HB2  1 1 
       18 23059 1 1 71 ASP HB3  H  -1.391   1.247   7.348 1.00 . A A .  71 ASP HB3  1 1 
       18 23060 1 1 71 ASP N    N  -2.495  -1.431   7.314 1.00 . A A .  71 ASP N    1 1 
       18 23061 1 1 71 ASP O    O  -4.720   1.085   6.526 1.00 . A A .  71 ASP O    1 1 
       18 23062 1 1 71 ASP OD1  O  -2.962   2.901   8.452 1.00 . A A .  71 ASP OD1  1 1 
       18 23063 1 1 71 ASP OD2  O  -2.383   1.876  10.241 1.00 . A A .  71 ASP OD2  1 1 
       18 23064 1 1 72 ALA C    C  -4.783   0.200   3.772 1.00 . A A .  72 ALA C    1 1 
       18 23065 1 1 72 ALA CA   C  -3.446   0.860   4.037 1.00 . A A .  72 ALA CA   1 1 
       18 23066 1 1 72 ALA CB   C  -2.460   0.550   2.920 1.00 . A A .  72 ALA CB   1 1 
       18 23067 1 1 72 ALA H    H  -2.055  -0.044   5.348 1.00 . A A .  72 ALA H    1 1 
       18 23068 1 1 72 ALA HA   H  -3.585   1.929   4.105 1.00 . A A .  72 ALA HA   1 1 
       18 23069 1 1 72 ALA HB1  H  -1.515   1.031   3.125 1.00 . A A .  72 ALA HB1  1 1 
       18 23070 1 1 72 ALA HB2  H  -2.852   0.915   1.983 1.00 . A A .  72 ALA HB2  1 1 
       18 23071 1 1 72 ALA HB3  H  -2.314  -0.520   2.861 1.00 . A A .  72 ALA HB3  1 1 
       18 23072 1 1 72 ALA N    N  -2.938   0.384   5.315 1.00 . A A .  72 ALA N    1 1 
       18 23073 1 1 72 ALA O    O  -5.774   0.876   3.520 1.00 . A A .  72 ALA O    1 1 
       18 23074 1 1 73 THR C    C  -7.082  -1.389   4.740 1.00 . A A .  73 THR C    1 1 
       18 23075 1 1 73 THR CA   C  -5.991  -1.921   3.789 1.00 . A A .  73 THR CA   1 1 
       18 23076 1 1 73 THR CB   C  -5.646  -3.366   4.154 1.00 . A A .  73 THR CB   1 1 
       18 23077 1 1 73 THR CG2  C  -6.874  -4.261   4.083 1.00 . A A .  73 THR CG2  1 1 
       18 23078 1 1 73 THR H    H  -3.947  -1.615   3.892 1.00 . A A .  73 THR H    1 1 
       18 23079 1 1 73 THR HA   H  -6.359  -1.908   2.776 1.00 . A A .  73 THR HA   1 1 
       18 23080 1 1 73 THR HB   H  -5.240  -3.387   5.156 1.00 . A A .  73 THR HB   1 1 
       18 23081 1 1 73 THR HG1  H  -3.786  -3.539   3.528 1.00 . A A .  73 THR HG1  1 1 
       18 23082 1 1 73 THR HG21 H  -7.271  -4.229   3.079 1.00 . A A .  73 THR HG21 1 1 
       18 23083 1 1 73 THR HG22 H  -7.621  -3.887   4.767 1.00 . A A .  73 THR HG22 1 1 
       18 23084 1 1 73 THR HG23 H  -6.609  -5.276   4.341 1.00 . A A .  73 THR HG23 1 1 
       18 23085 1 1 73 THR N    N  -4.794  -1.124   3.852 1.00 . A A .  73 THR N    1 1 
       18 23086 1 1 73 THR O    O  -8.184  -1.229   4.325 1.00 . A A .  73 THR O    1 1 
       18 23087 1 1 73 THR OG1  O  -4.658  -3.836   3.238 1.00 . A A .  73 THR OG1  1 1 
       18 23088 1 1 74 LYS C    C  -8.372   0.713   6.526 1.00 . A A .  74 LYS C    1 1 
       18 23089 1 1 74 LYS CA   C  -7.711  -0.610   6.986 1.00 . A A .  74 LYS CA   1 1 
       18 23090 1 1 74 LYS CB   C  -7.004  -0.425   8.344 1.00 . A A .  74 LYS CB   1 1 
       18 23091 1 1 74 LYS CD   C  -8.937  -1.192   9.758 1.00 . A A .  74 LYS CD   1 1 
       18 23092 1 1 74 LYS CE   C  -9.791  -0.919  10.991 1.00 . A A .  74 LYS CE   1 1 
       18 23093 1 1 74 LYS CG   C  -7.919  -0.086   9.515 1.00 . A A .  74 LYS CG   1 1 
       18 23094 1 1 74 LYS H    H  -5.819  -1.245   6.276 1.00 . A A .  74 LYS H    1 1 
       18 23095 1 1 74 LYS HA   H  -8.485  -1.354   7.095 1.00 . A A .  74 LYS HA   1 1 
       18 23096 1 1 74 LYS HB2  H  -6.484  -1.340   8.587 1.00 . A A .  74 LYS HB2  1 1 
       18 23097 1 1 74 LYS HB3  H  -6.276   0.367   8.242 1.00 . A A .  74 LYS HB3  1 1 
       18 23098 1 1 74 LYS HD2  H  -9.585  -1.264   8.897 1.00 . A A .  74 LYS HD2  1 1 
       18 23099 1 1 74 LYS HD3  H  -8.412  -2.127   9.894 1.00 . A A .  74 LYS HD3  1 1 
       18 23100 1 1 74 LYS HE2  H -10.473  -1.745  11.129 1.00 . A A .  74 LYS HE2  1 1 
       18 23101 1 1 74 LYS HE3  H  -9.141  -0.849  11.849 1.00 . A A .  74 LYS HE3  1 1 
       18 23102 1 1 74 LYS HG2  H  -7.321   0.039  10.405 1.00 . A A .  74 LYS HG2  1 1 
       18 23103 1 1 74 LYS HG3  H  -8.442   0.833   9.296 1.00 . A A .  74 LYS HG3  1 1 
       18 23104 1 1 74 LYS HZ1  H -11.189   0.404  11.727 1.00 . A A .  74 LYS HZ1  1 1 
       18 23105 1 1 74 LYS HZ2  H -11.210   0.338  10.047 1.00 . A A .  74 LYS HZ2  1 1 
       18 23106 1 1 74 LYS HZ3  H  -9.964   1.169  10.875 1.00 . A A .  74 LYS HZ3  1 1 
       18 23107 1 1 74 LYS N    N  -6.750  -1.108   5.987 1.00 . A A .  74 LYS N    1 1 
       18 23108 1 1 74 LYS NZ   N -10.583   0.328  10.880 1.00 . A A .  74 LYS NZ   1 1 
       18 23109 1 1 74 LYS O    O  -9.503   1.028   6.912 1.00 . A A .  74 LYS O    1 1 
       18 23110 1 1 75 TYR C    C  -9.040   2.354   3.917 1.00 . A A .  75 TYR C    1 1 
       18 23111 1 1 75 TYR CA   C  -8.194   2.692   5.147 1.00 . A A .  75 TYR CA   1 1 
       18 23112 1 1 75 TYR CB   C  -7.024   3.609   4.754 1.00 . A A .  75 TYR CB   1 1 
       18 23113 1 1 75 TYR CD1  C  -7.761   5.240   2.954 1.00 . A A .  75 TYR CD1  1 1 
       18 23114 1 1 75 TYR CD2  C  -7.384   6.078   5.146 1.00 . A A .  75 TYR CD2  1 1 
       18 23115 1 1 75 TYR CE1  C  -8.094   6.505   2.523 1.00 . A A .  75 TYR CE1  1 1 
       18 23116 1 1 75 TYR CE2  C  -7.714   7.347   4.717 1.00 . A A .  75 TYR CE2  1 1 
       18 23117 1 1 75 TYR CG   C  -7.403   5.001   4.275 1.00 . A A .  75 TYR CG   1 1 
       18 23118 1 1 75 TYR CZ   C  -8.067   7.552   3.410 1.00 . A A .  75 TYR CZ   1 1 
       18 23119 1 1 75 TYR H    H  -6.766   1.171   5.459 1.00 . A A .  75 TYR H    1 1 
       18 23120 1 1 75 TYR HA   H  -8.802   3.181   5.893 1.00 . A A .  75 TYR HA   1 1 
       18 23121 1 1 75 TYR HB2  H  -6.378   3.732   5.613 1.00 . A A .  75 TYR HB2  1 1 
       18 23122 1 1 75 TYR HB3  H  -6.460   3.129   3.968 1.00 . A A .  75 TYR HB3  1 1 
       18 23123 1 1 75 TYR HD1  H  -7.781   4.413   2.258 1.00 . A A .  75 TYR HD1  1 1 
       18 23124 1 1 75 TYR HD2  H  -7.108   5.915   6.178 1.00 . A A .  75 TYR HD2  1 1 
       18 23125 1 1 75 TYR HE1  H  -8.374   6.672   1.494 1.00 . A A .  75 TYR HE1  1 1 
       18 23126 1 1 75 TYR HE2  H  -7.690   8.177   5.406 1.00 . A A .  75 TYR HE2  1 1 
       18 23127 1 1 75 TYR HH   H  -7.828   9.455   3.432 1.00 . A A .  75 TYR HH   1 1 
       18 23128 1 1 75 TYR N    N  -7.674   1.460   5.701 1.00 . A A .  75 TYR N    1 1 
       18 23129 1 1 75 TYR O    O -10.193   2.771   3.798 1.00 . A A .  75 TYR O    1 1 
       18 23130 1 1 75 TYR OH   O  -8.401   8.811   2.985 1.00 . A A .  75 TYR OH   1 1 
       18 23131 1 1 76 ILE C    C -10.327   0.357   2.029 1.00 . A A .  76 ILE C    1 1 
       18 23132 1 1 76 ILE CA   C  -9.059   1.157   1.779 1.00 . A A .  76 ILE CA   1 1 
       18 23133 1 1 76 ILE CB   C  -8.064   0.320   0.946 1.00 . A A .  76 ILE CB   1 1 
       18 23134 1 1 76 ILE CD1  C  -5.689   0.369   0.004 1.00 . A A .  76 ILE CD1  1 1 
       18 23135 1 1 76 ILE CG1  C  -6.807   1.143   0.660 1.00 . A A .  76 ILE CG1  1 1 
       18 23136 1 1 76 ILE CG2  C  -8.712  -0.115  -0.359 1.00 . A A .  76 ILE CG2  1 1 
       18 23137 1 1 76 ILE H    H  -7.534   1.278   3.212 1.00 . A A .  76 ILE H    1 1 
       18 23138 1 1 76 ILE HA   H  -9.326   2.033   1.213 1.00 . A A .  76 ILE HA   1 1 
       18 23139 1 1 76 ILE HB   H  -7.790  -0.554   1.517 1.00 . A A .  76 ILE HB   1 1 
       18 23140 1 1 76 ILE HD11 H  -5.402  -0.446   0.652 1.00 . A A .  76 ILE HD11 1 1 
       18 23141 1 1 76 ILE HD12 H  -4.846   1.024  -0.159 1.00 . A A .  76 ILE HD12 1 1 
       18 23142 1 1 76 ILE HD13 H  -6.035  -0.026  -0.940 1.00 . A A .  76 ILE HD13 1 1 
       18 23143 1 1 76 ILE HG12 H  -7.063   1.963   0.007 1.00 . A A .  76 ILE HG12 1 1 
       18 23144 1 1 76 ILE HG13 H  -6.434   1.541   1.593 1.00 . A A .  76 ILE HG13 1 1 
       18 23145 1 1 76 ILE HG21 H  -8.991   0.757  -0.932 1.00 . A A .  76 ILE HG21 1 1 
       18 23146 1 1 76 ILE HG22 H  -9.596  -0.698  -0.141 1.00 . A A .  76 ILE HG22 1 1 
       18 23147 1 1 76 ILE HG23 H  -8.014  -0.714  -0.927 1.00 . A A .  76 ILE HG23 1 1 
       18 23148 1 1 76 ILE N    N  -8.450   1.579   3.025 1.00 . A A .  76 ILE N    1 1 
       18 23149 1 1 76 ILE O    O -11.340   0.662   1.463 1.00 . A A .  76 ILE O    1 1 
       18 23150 1 1 77 LEU C    C -12.567  -0.723   3.675 1.00 . A A .  77 LEU C    1 1 
       18 23151 1 1 77 LEU CA   C -11.366  -1.531   3.237 1.00 . A A .  77 LEU CA   1 1 
       18 23152 1 1 77 LEU CB   C -10.944  -2.443   4.398 1.00 . A A .  77 LEU CB   1 1 
       18 23153 1 1 77 LEU CD1  C -12.450  -4.391   3.959 1.00 . A A .  77 LEU CD1  1 1 
       18 23154 1 1 77 LEU CD2  C -11.520  -4.011   6.254 1.00 . A A .  77 LEU CD2  1 1 
       18 23155 1 1 77 LEU CG   C -12.012  -3.358   4.976 1.00 . A A .  77 LEU CG   1 1 
       18 23156 1 1 77 LEU H    H  -9.362  -0.840   3.289 1.00 . A A .  77 LEU H    1 1 
       18 23157 1 1 77 LEU HA   H -11.624  -2.153   2.392 1.00 . A A .  77 LEU HA   1 1 
       18 23158 1 1 77 LEU HB2  H -10.128  -3.063   4.056 1.00 . A A .  77 LEU HB2  1 1 
       18 23159 1 1 77 LEU HB3  H -10.576  -1.815   5.196 1.00 . A A .  77 LEU HB3  1 1 
       18 23160 1 1 77 LEU HD11 H -12.850  -3.891   3.089 1.00 . A A .  77 LEU HD11 1 1 
       18 23161 1 1 77 LEU HD12 H -13.210  -5.022   4.392 1.00 . A A .  77 LEU HD12 1 1 
       18 23162 1 1 77 LEU HD13 H -11.602  -4.995   3.671 1.00 . A A .  77 LEU HD13 1 1 
       18 23163 1 1 77 LEU HD21 H -11.285  -3.246   6.979 1.00 . A A .  77 LEU HD21 1 1 
       18 23164 1 1 77 LEU HD22 H -10.635  -4.592   6.044 1.00 . A A .  77 LEU HD22 1 1 
       18 23165 1 1 77 LEU HD23 H -12.291  -4.655   6.647 1.00 . A A .  77 LEU HD23 1 1 
       18 23166 1 1 77 LEU HG   H -12.878  -2.761   5.216 1.00 . A A .  77 LEU HG   1 1 
       18 23167 1 1 77 LEU N    N -10.238  -0.658   2.867 1.00 . A A .  77 LEU N    1 1 
       18 23168 1 1 77 LEU O    O -13.695  -1.015   3.288 1.00 . A A .  77 LEU O    1 1 
       18 23169 1 1 78 ASP C    C -13.888   2.087   3.973 1.00 . A A .  78 ASP C    1 1 
       18 23170 1 1 78 ASP CA   C -13.332   1.139   5.013 1.00 . A A .  78 ASP CA   1 1 
       18 23171 1 1 78 ASP CB   C -12.751   1.939   6.168 1.00 . A A .  78 ASP CB   1 1 
       18 23172 1 1 78 ASP CG   C -13.800   2.692   6.950 1.00 . A A .  78 ASP CG   1 1 
       18 23173 1 1 78 ASP H    H -11.341   0.510   4.583 1.00 . A A .  78 ASP H    1 1 
       18 23174 1 1 78 ASP HA   H -14.121   0.506   5.389 1.00 . A A .  78 ASP HA   1 1 
       18 23175 1 1 78 ASP HB2  H -12.233   1.258   6.825 1.00 . A A .  78 ASP HB2  1 1 
       18 23176 1 1 78 ASP HB3  H -12.037   2.647   5.773 1.00 . A A .  78 ASP HB3  1 1 
       18 23177 1 1 78 ASP N    N -12.291   0.306   4.432 1.00 . A A .  78 ASP N    1 1 
       18 23178 1 1 78 ASP O    O -15.099   2.242   3.822 1.00 . A A .  78 ASP O    1 1 
       18 23179 1 1 78 ASP OD1  O -14.469   2.099   7.819 1.00 . A A .  78 ASP OD1  1 1 
       18 23180 1 1 78 ASP OD2  O -13.993   3.889   6.685 1.00 . A A .  78 ASP OD2  1 1 
       18 23181 1 1 79 HIS C    C -13.934   3.067   0.983 1.00 . A A .  79 HIS C    1 1 
       18 23182 1 1 79 HIS CA   C -13.310   3.676   2.240 1.00 . A A .  79 HIS CA   1 1 
       18 23183 1 1 79 HIS CB   C -12.068   4.496   1.898 1.00 . A A .  79 HIS CB   1 1 
       18 23184 1 1 79 HIS CD2  C -11.540   6.022   3.934 1.00 . A A .  79 HIS CD2  1 1 
       18 23185 1 1 79 HIS CE1  C -11.987   7.941   2.997 1.00 . A A .  79 HIS CE1  1 1 
       18 23186 1 1 79 HIS CG   C -11.942   5.774   2.665 1.00 . A A .  79 HIS CG   1 1 
       18 23187 1 1 79 HIS H    H -12.045   2.478   3.430 1.00 . A A .  79 HIS H    1 1 
       18 23188 1 1 79 HIS HA   H -14.032   4.352   2.676 1.00 . A A .  79 HIS HA   1 1 
       18 23189 1 1 79 HIS HB2  H -11.219   3.890   2.180 1.00 . A A .  79 HIS HB2  1 1 
       18 23190 1 1 79 HIS HB3  H -11.985   4.694   0.843 1.00 . A A .  79 HIS HB3  1 1 
       18 23191 1 1 79 HIS HD1  H -12.589   7.134   1.206 1.00 . A A .  79 HIS HD1  1 1 
       18 23192 1 1 79 HIS HD2  H -11.245   5.285   4.668 1.00 . A A .  79 HIS HD2  1 1 
       18 23193 1 1 79 HIS HE1  H -12.115   9.001   2.834 1.00 . A A .  79 HIS HE1  1 1 
       18 23194 1 1 79 HIS HE2  H -11.764   7.802   4.989 1.00 . A A .  79 HIS HE2  1 1 
       18 23195 1 1 79 HIS N    N -12.986   2.700   3.256 1.00 . A A .  79 HIS N    1 1 
       18 23196 1 1 79 HIS ND1  N -12.216   6.996   2.112 1.00 . A A .  79 HIS ND1  1 1 
       18 23197 1 1 79 HIS NE2  N -11.579   7.378   4.113 1.00 . A A .  79 HIS NE2  1 1 
       18 23198 1 1 79 HIS O    O -15.076   3.389   0.652 1.00 . A A .  79 HIS O    1 1 
       18 23199 1 1 80 GLN C    C -14.160   2.461  -1.977 1.00 . A A .  80 GLN C    1 1 
       18 23200 1 1 80 GLN CA   C -13.545   1.521  -0.957 1.00 . A A .  80 GLN CA   1 1 
       18 23201 1 1 80 GLN CB   C -14.407   0.296  -0.787 1.00 . A A .  80 GLN CB   1 1 
       18 23202 1 1 80 GLN CD   C -12.509  -1.358  -0.964 1.00 . A A .  80 GLN CD   1 1 
       18 23203 1 1 80 GLN CG   C -13.704  -0.880  -0.159 1.00 . A A .  80 GLN CG   1 1 
       18 23204 1 1 80 GLN H    H -12.399   1.805   0.803 1.00 . A A .  80 GLN H    1 1 
       18 23205 1 1 80 GLN HA   H -12.602   1.199  -1.376 1.00 . A A .  80 GLN HA   1 1 
       18 23206 1 1 80 GLN HB2  H -15.196   0.611  -0.126 1.00 . A A .  80 GLN HB2  1 1 
       18 23207 1 1 80 GLN HB3  H -14.821   0.005  -1.742 1.00 . A A .  80 GLN HB3  1 1 
       18 23208 1 1 80 GLN HE21 H -11.617  -1.887   0.692 1.00 . A A .  80 GLN HE21 1 1 
       18 23209 1 1 80 GLN HE22 H -10.745  -2.185  -0.777 1.00 . A A .  80 GLN HE22 1 1 
       18 23210 1 1 80 GLN HG2  H -13.367  -0.606   0.830 1.00 . A A .  80 GLN HG2  1 1 
       18 23211 1 1 80 GLN HG3  H -14.411  -1.692  -0.088 1.00 . A A .  80 GLN HG3  1 1 
       18 23212 1 1 80 GLN N    N -13.197   2.153   0.342 1.00 . A A .  80 GLN N    1 1 
       18 23213 1 1 80 GLN NE2  N -11.526  -1.860  -0.283 1.00 . A A .  80 GLN NE2  1 1 
       18 23214 1 1 80 GLN O    O -15.375   2.686  -1.972 1.00 . A A .  80 GLN O    1 1 
       18 23215 1 1 80 GLN OE1  O -12.465  -1.252  -2.188 1.00 . A A .  80 GLN OE1  1 1 
       18 23216 1 1 81 ALA C    C -14.449   5.101  -3.360 1.00 . A A .  81 ALA C    1 1 
       18 23217 1 1 81 ALA CA   C -13.692   3.894  -3.905 1.00 . A A .  81 ALA CA   1 1 
       18 23218 1 1 81 ALA CB   C -14.479   3.179  -5.006 1.00 . A A .  81 ALA CB   1 1 
       18 23219 1 1 81 ALA H    H -12.375   2.722  -2.788 1.00 . A A .  81 ALA H    1 1 
       18 23220 1 1 81 ALA HA   H -12.761   4.239  -4.325 1.00 . A A .  81 ALA HA   1 1 
       18 23221 1 1 81 ALA HB1  H -14.657   3.865  -5.821 1.00 . A A .  81 ALA HB1  1 1 
       18 23222 1 1 81 ALA HB2  H -15.424   2.839  -4.609 1.00 . A A .  81 ALA HB2  1 1 
       18 23223 1 1 81 ALA HB3  H -13.910   2.334  -5.363 1.00 . A A .  81 ALA HB3  1 1 
       18 23224 1 1 81 ALA N    N -13.317   2.975  -2.845 1.00 . A A .  81 ALA N    1 1 
       18 23225 1 1 81 ALA O    O -15.678   5.205  -3.555 1.00 . A A .  81 ALA O    1 1 
       18 23226 1 1 81 ALA OXT  O -13.835   5.932  -2.672 1.00 . A A .  81 ALA OXT  1 1 
       18 23227 2 2  1 .   C1   C   4.781   6.297   4.034 1.00 . B A . 101 SHW C1   1 1 
       18 23228 2 2  1 .   C2   C   3.608   5.552   3.416 1.00 . B A . 101 SHW C2   1 1 
       18 23229 2 2  1 .   C28  C  11.071  10.590   0.068 1.00 . B A . 101 SHW C28  1 1 
       18 23230 2 2  1 .   C29  C   9.830  11.462   0.002 1.00 . B A . 101 SHW C29  1 1 
       18 23231 2 2  1 .   C3   C   3.315   4.151   4.010 1.00 . B A . 101 SHW C3   1 1 
       18 23232 2 2  1 .   C30  C  10.286  12.901   0.089 1.00 . B A . 101 SHW C30  1 1 
       18 23233 2 2  1 .   C31  C   9.127  11.237  -1.335 1.00 . B A . 101 SHW C31  1 1 
       18 23234 2 2  1 .   C32  C   8.817  11.151   1.199 1.00 . B A . 101 SHW C32  1 1 
       18 23235 2 2  1 .   C34  C   8.390   9.682   1.283 1.00 . B A . 101 SHW C34  1 1 
       18 23236 2 2  1 .   C37  C   9.006   7.378   1.942 1.00 . B A . 101 SHW C37  1 1 
       18 23237 2 2  1 .   C38  C   9.584   6.798   3.246 1.00 . B A . 101 SHW C38  1 1 
       18 23238 2 2  1 .   C39  C   8.891   7.316   4.516 1.00 . B A . 101 SHW C39  1 1 
       18 23239 2 2  1 .   C4   C   2.081   3.547   3.300 1.00 . B A . 101 SHW C4   1 1 
       18 23240 2 2  1 .   C42  C   6.892   8.506   5.318 1.00 . B A . 101 SHW C42  1 1 
       18 23241 2 2  1 .   C43  C   5.501   8.848   4.783 1.00 . B A . 101 SHW C43  1 1 
       18 23242 2 2  1 .   C5   C   2.265   3.376   1.786 1.00 . B A . 101 SHW C5   1 1 
       18 23243 2 2  1 .   C6   C   1.037   2.806   1.084 1.00 . B A . 101 SHW C6   1 1 
       18 23244 2 2  1 .   C7   C  -0.146   3.749   1.144 1.00 . B A . 101 SHW C7   1 1 
       18 23245 2 2  1 .   C8   C  -1.300   3.165   0.362 1.00 . B A . 101 SHW C8   1 1 
       18 23246 2 2  1 .   H2   H   2.725   6.138   3.618 1.00 . B A . 101 SHW H2   1 1 
       18 23247 2 2  1 .   H28  H  11.798  10.946  -0.647 1.00 . B A . 101 SHW H28  1 1 
       18 23248 2 2  1 .   H28A H  10.803   9.571  -0.166 1.00 . B A . 101 SHW H28A 1 1 
       18 23249 2 2  1 .   H2A  H   3.751   5.480   2.347 1.00 . B A . 101 SHW H2A  1 1 
       18 23250 2 2  1 .   H3   H   3.107   4.246   5.066 1.00 . B A . 101 SHW H3   1 1 
       18 23251 2 2  1 .   H30  H   9.425  13.552   0.048 1.00 . B A . 101 SHW H30  1 1 
       18 23252 2 2  1 .   H30A H  10.944  13.119  -0.740 1.00 . B A . 101 SHW H30A 1 1 
       18 23253 2 2  1 .   H30B H  10.813  13.060   1.018 1.00 . B A . 101 SHW H30B 1 1 
       18 23254 2 2  1 .   H31  H   8.246  11.858  -1.388 1.00 . B A . 101 SHW H31  1 1 
       18 23255 2 2  1 .   H31A H   8.840  10.198  -1.417 1.00 . B A . 101 SHW H31A 1 1 
       18 23256 2 2  1 .   H31B H   9.798  11.488  -2.143 1.00 . B A . 101 SHW H31B 1 1 
       18 23257 2 2  1 .   H32  H   9.281  11.402   2.142 1.00 . B A . 101 SHW H32  1 1 
       18 23258 2 2  1 .   H37  H   7.943   7.190   1.914 1.00 . B A . 101 SHW H37  1 1 
       18 23259 2 2  1 .   H37A H   9.472   6.861   1.115 1.00 . B A . 101 SHW H37A 1 1 
       18 23260 2 2  1 .   H38  H   9.419   5.729   3.215 1.00 . B A . 101 SHW H38  1 1 
       18 23261 2 2  1 .   H38A H  10.641   7.010   3.300 1.00 . B A . 101 SHW H38A 1 1 
       18 23262 2 2  1 .   H4   H   1.231   4.191   3.466 1.00 . B A . 101 SHW H4   1 1 
       18 23263 2 2  1 .   H42  H   6.861   7.940   6.235 1.00 . B A . 101 SHW H42  1 1 
       18 23264 2 2  1 .   H42A H   7.318   9.470   5.560 1.00 . B A . 101 SHW H42A 1 1 
       18 23265 2 2  1 .   H43  H   5.555   9.094   3.733 1.00 . B A . 101 SHW H43  1 1 
       18 23266 2 2  1 .   H43A H   5.191   9.734   5.318 1.00 . B A . 101 SHW H43A 1 1 
       18 23267 2 2  1 .   H4A  H   1.875   2.577   3.727 1.00 . B A . 101 SHW H4A  1 1 
       18 23268 2 2  1 .   H5   H   3.105   2.718   1.617 1.00 . B A . 101 SHW H5   1 1 
       18 23269 2 2  1 .   H5A  H   2.482   4.342   1.354 1.00 . B A . 101 SHW H5A  1 1 
       18 23270 2 2  1 .   H6   H   0.770   1.873   1.558 1.00 . B A . 101 SHW H6   1 1 
       18 23271 2 2  1 .   H6A  H   1.281   2.623   0.049 1.00 . B A . 101 SHW H6A  1 1 
       18 23272 2 2  1 .   H7   H   0.119   4.697   0.700 1.00 . B A . 101 SHW H7   1 1 
       18 23273 2 2  1 .   H7A  H  -0.445   3.884   2.173 1.00 . B A . 101 SHW H7A  1 1 
       18 23274 2 2  1 .   H8   H  -2.143   3.839   0.404 1.00 . B A . 101 SHW H8   1 1 
       18 23275 2 2  1 .   H8A  H  -1.579   2.212   0.789 1.00 . B A . 101 SHW H8A  1 1 
       18 23276 2 2  1 .   H8B  H  -1.000   3.024  -0.666 1.00 . B A . 101 SHW H8B  1 1 
       18 23277 2 2  1 .   HN36 H  10.122   9.203   2.045 1.00 . B A . 101 SHW HN36 1 1 
       18 23278 2 2  1 .   HN41 H   7.407   7.990   3.388 1.00 . B A . 101 SHW HN41 1 1 
       18 23279 2 2  1 .   HO3  H   4.765   3.379   2.924 1.00 . B A . 101 SHW HO3  1 1 
       18 23280 2 2  1 .   HO33 H   6.979  11.170   0.890 1.00 . B A . 101 SHW HO33 1 1 
       18 23281 2 2  1 .   N36  N   9.256   8.825   1.774 1.00 . B A . 101 SHW N36  1 1 
       18 23282 2 2  1 .   N41  N   7.739   7.924   4.309 1.00 . B A . 101 SHW N41  1 1 
       18 23283 2 2  1 .   O1   O   5.949   5.987   3.755 1.00 . B A . 101 SHW O1   1 1 
       18 23284 2 2  1 .   O23  O  13.926   9.937   0.654 1.00 . B A . 101 SHW O23  1 1 
       18 23285 2 2  1 .   O26  O  13.218   9.822   3.121 1.00 . B A . 101 SHW O26  1 1 
       18 23286 2 2  1 .   O27  O  11.667  10.627   1.399 1.00 . B A . 101 SHW O27  1 1 
       18 23287 2 2  1 .   O3   O   4.448   3.270   3.830 1.00 . B A . 101 SHW O3   1 1 
       18 23288 2 2  1 .   O33  O   7.615  11.893   1.006 1.00 . B A . 101 SHW O33  1 1 
       18 23289 2 2  1 .   O35  O   7.254   9.364   0.920 1.00 . B A . 101 SHW O35  1 1 
       18 23290 2 2  1 .   O40  O   9.394   7.175   5.638 1.00 . B A . 101 SHW O40  1 1 
       18 23291 2 2  1 .   P24  P  12.874   9.686   1.670 1.00 . B A . 101 SHW P24  1 1 
       18 23292 2 2  1 .   S1   S   4.295   7.613   5.097 1.00 . B A . 101 SHW S1   1 1 
       19 23293 1 1  1 ALA C    C -14.583  -3.721  -2.382 1.00 . A A .   1 ALA C    1 1 
       19 23294 1 1  1 ALA CA   C -15.466  -2.524  -2.051 1.00 . A A .   1 ALA CA   1 1 
       19 23295 1 1  1 ALA CB   C -16.936  -2.868  -2.252 1.00 . A A .   1 ALA CB   1 1 
       19 23296 1 1  1 ALA H1   H -14.106  -1.140  -2.737 1.00 . A A .   1 ALA H1   1 1 
       19 23297 1 1  1 ALA H2   H -15.720  -0.592  -2.953 1.00 . A A .   1 ALA H2   1 1 
       19 23298 1 1  1 ALA H3   H -15.071  -1.785  -3.921 1.00 . A A .   1 ALA H3   1 1 
       19 23299 1 1  1 ALA HA   H -15.305  -2.226  -1.026 1.00 . A A .   1 ALA HA   1 1 
       19 23300 1 1  1 ALA HB1  H -17.541  -2.005  -2.016 1.00 . A A .   1 ALA HB1  1 1 
       19 23301 1 1  1 ALA HB2  H -17.208  -3.687  -1.601 1.00 . A A .   1 ALA HB2  1 1 
       19 23302 1 1  1 ALA HB3  H -17.102  -3.154  -3.279 1.00 . A A .   1 ALA HB3  1 1 
       19 23303 1 1  1 ALA N    N -15.089  -1.424  -2.940 1.00 . A A .   1 ALA N    1 1 
       19 23304 1 1  1 ALA O    O -14.674  -4.249  -3.498 1.00 . A A .   1 ALA O    1 1 
       19 23305 1 1  2 ALA C    C -12.534  -6.008  -0.581 1.00 . A A .   2 ALA C    1 1 
       19 23306 1 1  2 ALA CA   C -12.845  -5.237  -1.798 1.00 . A A .   2 ALA CA   1 1 
       19 23307 1 1  2 ALA CB   C -11.559  -4.725  -2.445 1.00 . A A .   2 ALA CB   1 1 
       19 23308 1 1  2 ALA H    H -13.616  -3.849  -0.523 1.00 . A A .   2 ALA H    1 1 
       19 23309 1 1  2 ALA HA   H -13.346  -5.875  -2.510 1.00 . A A .   2 ALA HA   1 1 
       19 23310 1 1  2 ALA HB1  H -11.804  -4.162  -3.332 1.00 . A A .   2 ALA HB1  1 1 
       19 23311 1 1  2 ALA HB2  H -10.932  -5.563  -2.713 1.00 . A A .   2 ALA HB2  1 1 
       19 23312 1 1  2 ALA HB3  H -11.034  -4.089  -1.748 1.00 . A A .   2 ALA HB3  1 1 
       19 23313 1 1  2 ALA N    N -13.709  -4.161  -1.464 1.00 . A A .   2 ALA N    1 1 
       19 23314 1 1  2 ALA O    O -12.363  -5.428   0.495 1.00 . A A .   2 ALA O    1 1 
       19 23315 1 1  3 THR C    C -10.686  -7.848   0.652 1.00 . A A .   3 THR C    1 1 
       19 23316 1 1  3 THR CA   C -12.133  -8.183   0.318 1.00 . A A .   3 THR CA   1 1 
       19 23317 1 1  3 THR CB   C -12.246  -9.620  -0.201 1.00 . A A .   3 THR CB   1 1 
       19 23318 1 1  3 THR CG2  C -12.178 -10.598   0.946 1.00 . A A .   3 THR CG2  1 1 
       19 23319 1 1  3 THR H    H -12.732  -7.686  -1.606 1.00 . A A .   3 THR H    1 1 
       19 23320 1 1  3 THR HA   H -12.775  -8.040   1.174 1.00 . A A .   3 THR HA   1 1 
       19 23321 1 1  3 THR HB   H -11.445  -9.817  -0.899 1.00 . A A .   3 THR HB   1 1 
       19 23322 1 1  3 THR HG1  H -13.390  -9.588  -1.798 1.00 . A A .   3 THR HG1  1 1 
       19 23323 1 1  3 THR HG21 H -12.267 -11.608   0.572 1.00 . A A .   3 THR HG21 1 1 
       19 23324 1 1  3 THR HG22 H -12.991 -10.377   1.622 1.00 . A A .   3 THR HG22 1 1 
       19 23325 1 1  3 THR HG23 H -11.238 -10.470   1.460 1.00 . A A .   3 THR HG23 1 1 
       19 23326 1 1  3 THR N    N -12.506  -7.298  -0.731 1.00 . A A .   3 THR N    1 1 
       19 23327 1 1  3 THR O    O  -9.891  -7.652  -0.256 1.00 . A A .   3 THR O    1 1 
       19 23328 1 1  3 THR OG1  O -13.522  -9.766  -0.856 1.00 . A A .   3 THR OG1  1 1 
       19 23329 1 1  4 GLN C    C  -7.874  -8.011   1.738 1.00 . A A .   4 GLN C    1 1 
       19 23330 1 1  4 GLN CA   C  -9.055  -7.269   2.374 1.00 . A A .   4 GLN CA   1 1 
       19 23331 1 1  4 GLN CB   C  -8.971  -7.299   3.864 1.00 . A A .   4 GLN CB   1 1 
       19 23332 1 1  4 GLN CD   C  -9.859  -6.405   6.011 1.00 . A A .   4 GLN CD   1 1 
       19 23333 1 1  4 GLN CG   C  -9.987  -6.398   4.503 1.00 . A A .   4 GLN CG   1 1 
       19 23334 1 1  4 GLN H    H -11.059  -7.959   2.587 1.00 . A A .   4 GLN H    1 1 
       19 23335 1 1  4 GLN HA   H  -9.027  -6.229   2.071 1.00 . A A .   4 GLN HA   1 1 
       19 23336 1 1  4 GLN HB2  H  -9.135  -8.309   4.207 1.00 . A A .   4 GLN HB2  1 1 
       19 23337 1 1  4 GLN HB3  H  -7.989  -6.972   4.170 1.00 . A A .   4 GLN HB3  1 1 
       19 23338 1 1  4 GLN HE21 H  -8.582  -4.896   5.946 1.00 . A A .   4 GLN HE21 1 1 
       19 23339 1 1  4 GLN HE22 H  -8.956  -5.467   7.522 1.00 . A A .   4 GLN HE22 1 1 
       19 23340 1 1  4 GLN HG2  H  -9.885  -5.404   4.084 1.00 . A A .   4 GLN HG2  1 1 
       19 23341 1 1  4 GLN HG3  H -10.977  -6.720   4.209 1.00 . A A .   4 GLN HG3  1 1 
       19 23342 1 1  4 GLN N    N -10.370  -7.726   1.920 1.00 . A A .   4 GLN N    1 1 
       19 23343 1 1  4 GLN NE2  N  -9.056  -5.513   6.538 1.00 . A A .   4 GLN NE2  1 1 
       19 23344 1 1  4 GLN O    O  -6.816  -7.431   1.531 1.00 . A A .   4 GLN O    1 1 
       19 23345 1 1  4 GLN OE1  O -10.477  -7.220   6.696 1.00 . A A .   4 GLN OE1  1 1 
       19 23346 1 1  5 GLU C    C  -6.765  -9.475  -0.655 1.00 . A A .   5 GLU C    1 1 
       19 23347 1 1  5 GLU CA   C  -7.071 -10.077   0.706 1.00 . A A .   5 GLU CA   1 1 
       19 23348 1 1  5 GLU CB   C  -7.568 -11.499   0.506 1.00 . A A .   5 GLU CB   1 1 
       19 23349 1 1  5 GLU CD   C  -8.325 -13.641   1.505 1.00 . A A .   5 GLU CD   1 1 
       19 23350 1 1  5 GLU CG   C  -7.840 -12.254   1.781 1.00 . A A .   5 GLU CG   1 1 
       19 23351 1 1  5 GLU H    H  -8.936  -9.651   1.687 1.00 . A A .   5 GLU H    1 1 
       19 23352 1 1  5 GLU HA   H  -6.155 -10.095   1.277 1.00 . A A .   5 GLU HA   1 1 
       19 23353 1 1  5 GLU HB2  H  -8.485 -11.471  -0.063 1.00 . A A .   5 GLU HB2  1 1 
       19 23354 1 1  5 GLU HB3  H  -6.827 -12.045  -0.059 1.00 . A A .   5 GLU HB3  1 1 
       19 23355 1 1  5 GLU HG2  H  -6.931 -12.309   2.361 1.00 . A A .   5 GLU HG2  1 1 
       19 23356 1 1  5 GLU HG3  H  -8.597 -11.728   2.344 1.00 . A A .   5 GLU HG3  1 1 
       19 23357 1 1  5 GLU N    N  -8.076  -9.268   1.408 1.00 . A A .   5 GLU N    1 1 
       19 23358 1 1  5 GLU O    O  -5.625  -9.404  -1.062 1.00 . A A .   5 GLU O    1 1 
       19 23359 1 1  5 GLU OE1  O  -7.511 -14.513   1.162 1.00 . A A .   5 GLU OE1  1 1 
       19 23360 1 1  5 GLU OE2  O  -9.538 -13.884   1.645 1.00 . A A .   5 GLU OE2  1 1 
       19 23361 1 1  6 GLU C    C  -7.074  -7.024  -2.525 1.00 . A A .   6 GLU C    1 1 
       19 23362 1 1  6 GLU CA   C  -7.718  -8.404  -2.633 1.00 . A A .   6 GLU CA   1 1 
       19 23363 1 1  6 GLU CB   C  -9.137  -8.280  -3.200 1.00 . A A .   6 GLU CB   1 1 
       19 23364 1 1  6 GLU CD   C  -8.651  -8.876  -5.566 1.00 . A A .   6 GLU CD   1 1 
       19 23365 1 1  6 GLU CG   C  -9.227  -7.848  -4.645 1.00 . A A .   6 GLU CG   1 1 
       19 23366 1 1  6 GLU H    H  -8.671  -8.984  -0.856 1.00 . A A .   6 GLU H    1 1 
       19 23367 1 1  6 GLU HA   H  -7.125  -9.046  -3.266 1.00 . A A .   6 GLU HA   1 1 
       19 23368 1 1  6 GLU HB2  H  -9.626  -9.238  -3.112 1.00 . A A .   6 GLU HB2  1 1 
       19 23369 1 1  6 GLU HB3  H  -9.674  -7.565  -2.594 1.00 . A A .   6 GLU HB3  1 1 
       19 23370 1 1  6 GLU HG2  H -10.266  -7.697  -4.899 1.00 . A A .   6 GLU HG2  1 1 
       19 23371 1 1  6 GLU HG3  H  -8.684  -6.924  -4.767 1.00 . A A .   6 GLU HG3  1 1 
       19 23372 1 1  6 GLU N    N  -7.799  -8.988  -1.305 1.00 . A A .   6 GLU N    1 1 
       19 23373 1 1  6 GLU O    O  -6.461  -6.525  -3.464 1.00 . A A .   6 GLU O    1 1 
       19 23374 1 1  6 GLU OE1  O  -9.321  -9.891  -5.836 1.00 . A A .   6 GLU OE1  1 1 
       19 23375 1 1  6 GLU OE2  O  -7.516  -8.709  -6.023 1.00 . A A .   6 GLU OE2  1 1 
       19 23376 1 1  7 ILE C    C  -5.132  -5.352  -0.936 1.00 . A A .   7 ILE C    1 1 
       19 23377 1 1  7 ILE CA   C  -6.638  -5.146  -1.087 1.00 . A A .   7 ILE CA   1 1 
       19 23378 1 1  7 ILE CB   C  -7.209  -4.572   0.222 1.00 . A A .   7 ILE CB   1 1 
       19 23379 1 1  7 ILE CD1  C  -9.390  -3.954   1.408 1.00 . A A .   7 ILE CD1  1 1 
       19 23380 1 1  7 ILE CG1  C  -8.742  -4.568   0.184 1.00 . A A .   7 ILE CG1  1 1 
       19 23381 1 1  7 ILE CG2  C  -6.672  -3.170   0.463 1.00 . A A .   7 ILE CG2  1 1 
       19 23382 1 1  7 ILE H    H  -7.760  -6.864  -0.675 1.00 . A A .   7 ILE H    1 1 
       19 23383 1 1  7 ILE HA   H  -6.842  -4.469  -1.903 1.00 . A A .   7 ILE HA   1 1 
       19 23384 1 1  7 ILE HB   H  -6.884  -5.217   1.024 1.00 . A A .   7 ILE HB   1 1 
       19 23385 1 1  7 ILE HD11 H  -9.087  -4.505   2.287 1.00 . A A .   7 ILE HD11 1 1 
       19 23386 1 1  7 ILE HD12 H -10.464  -4.000   1.309 1.00 . A A .   7 ILE HD12 1 1 
       19 23387 1 1  7 ILE HD13 H  -9.075  -2.927   1.502 1.00 . A A .   7 ILE HD13 1 1 
       19 23388 1 1  7 ILE HG12 H  -9.103  -4.067  -0.698 1.00 . A A .   7 ILE HG12 1 1 
       19 23389 1 1  7 ILE HG13 H  -9.070  -5.596   0.132 1.00 . A A .   7 ILE HG13 1 1 
       19 23390 1 1  7 ILE HG21 H  -7.058  -2.794   1.399 1.00 . A A .   7 ILE HG21 1 1 
       19 23391 1 1  7 ILE HG22 H  -6.989  -2.518  -0.338 1.00 . A A .   7 ILE HG22 1 1 
       19 23392 1 1  7 ILE HG23 H  -5.593  -3.194   0.503 1.00 . A A .   7 ILE HG23 1 1 
       19 23393 1 1  7 ILE N    N  -7.226  -6.423  -1.370 1.00 . A A .   7 ILE N    1 1 
       19 23394 1 1  7 ILE O    O  -4.341  -4.763  -1.660 1.00 . A A .   7 ILE O    1 1 
       19 23395 1 1  8 VAL C    C  -2.703  -7.063  -1.032 1.00 . A A .   8 VAL C    1 1 
       19 23396 1 1  8 VAL CA   C  -3.376  -6.564   0.251 1.00 . A A .   8 VAL CA   1 1 
       19 23397 1 1  8 VAL CB   C  -3.287  -7.644   1.361 1.00 . A A .   8 VAL CB   1 1 
       19 23398 1 1  8 VAL CG1  C  -1.879  -8.194   1.468 1.00 . A A .   8 VAL CG1  1 1 
       19 23399 1 1  8 VAL CG2  C  -3.712  -7.051   2.697 1.00 . A A .   8 VAL CG2  1 1 
       19 23400 1 1  8 VAL H    H  -5.456  -6.639   0.547 1.00 . A A .   8 VAL H    1 1 
       19 23401 1 1  8 VAL HA   H  -2.865  -5.675   0.591 1.00 . A A .   8 VAL HA   1 1 
       19 23402 1 1  8 VAL HB   H  -3.960  -8.455   1.123 1.00 . A A .   8 VAL HB   1 1 
       19 23403 1 1  8 VAL HG11 H  -1.837  -8.933   2.253 1.00 . A A .   8 VAL HG11 1 1 
       19 23404 1 1  8 VAL HG12 H  -1.190  -7.390   1.680 1.00 . A A .   8 VAL HG12 1 1 
       19 23405 1 1  8 VAL HG13 H  -1.626  -8.656   0.524 1.00 . A A .   8 VAL HG13 1 1 
       19 23406 1 1  8 VAL HG21 H  -3.045  -6.236   2.946 1.00 . A A .   8 VAL HG21 1 1 
       19 23407 1 1  8 VAL HG22 H  -3.676  -7.796   3.476 1.00 . A A .   8 VAL HG22 1 1 
       19 23408 1 1  8 VAL HG23 H  -4.715  -6.653   2.615 1.00 . A A .   8 VAL HG23 1 1 
       19 23409 1 1  8 VAL N    N  -4.764  -6.210  -0.003 1.00 . A A .   8 VAL N    1 1 
       19 23410 1 1  8 VAL O    O  -1.615  -6.612  -1.386 1.00 . A A .   8 VAL O    1 1 
       19 23411 1 1  9 ALA C    C  -2.737  -7.420  -4.053 1.00 . A A .   9 ALA C    1 1 
       19 23412 1 1  9 ALA CA   C  -2.830  -8.506  -2.970 1.00 . A A .   9 ALA CA   1 1 
       19 23413 1 1  9 ALA CB   C  -3.634  -9.701  -3.441 1.00 . A A .   9 ALA CB   1 1 
       19 23414 1 1  9 ALA H    H  -4.227  -8.294  -1.393 1.00 . A A .   9 ALA H    1 1 
       19 23415 1 1  9 ALA HA   H  -1.828  -8.838  -2.736 1.00 . A A .   9 ALA HA   1 1 
       19 23416 1 1  9 ALA HB1  H  -4.636  -9.384  -3.692 1.00 . A A .   9 ALA HB1  1 1 
       19 23417 1 1  9 ALA HB2  H  -3.676 -10.439  -2.654 1.00 . A A .   9 ALA HB2  1 1 
       19 23418 1 1  9 ALA HB3  H  -3.164 -10.130  -4.313 1.00 . A A .   9 ALA HB3  1 1 
       19 23419 1 1  9 ALA N    N  -3.361  -7.970  -1.729 1.00 . A A .   9 ALA N    1 1 
       19 23420 1 1  9 ALA O    O  -1.817  -7.435  -4.869 1.00 . A A .   9 ALA O    1 1 
       19 23421 1 1 10 GLY C    C  -2.413  -4.506  -4.672 1.00 . A A .  10 GLY C    1 1 
       19 23422 1 1 10 GLY CA   C  -3.640  -5.320  -4.931 1.00 . A A .  10 GLY CA   1 1 
       19 23423 1 1 10 GLY H    H  -4.398  -6.516  -3.363 1.00 . A A .  10 GLY H    1 1 
       19 23424 1 1 10 GLY HA2  H  -3.650  -5.629  -5.966 1.00 . A A .  10 GLY HA2  1 1 
       19 23425 1 1 10 GLY HA3  H  -4.494  -4.678  -4.771 1.00 . A A .  10 GLY HA3  1 1 
       19 23426 1 1 10 GLY N    N  -3.673  -6.460  -4.021 1.00 . A A .  10 GLY N    1 1 
       19 23427 1 1 10 GLY O    O  -1.717  -4.106  -5.590 1.00 . A A .  10 GLY O    1 1 
       19 23428 1 1 11 LEU C    C   0.273  -4.372  -3.450 1.00 . A A .  11 LEU C    1 1 
       19 23429 1 1 11 LEU CA   C  -0.942  -3.603  -2.973 1.00 . A A .  11 LEU CA   1 1 
       19 23430 1 1 11 LEU CB   C  -0.902  -3.501  -1.446 1.00 . A A .  11 LEU CB   1 1 
       19 23431 1 1 11 LEU CD1  C  -1.899  -2.807   0.725 1.00 . A A .  11 LEU CD1  1 1 
       19 23432 1 1 11 LEU CD2  C  -1.810  -1.191  -1.161 1.00 . A A .  11 LEU CD2  1 1 
       19 23433 1 1 11 LEU CG   C  -1.979  -2.652  -0.780 1.00 . A A .  11 LEU CG   1 1 
       19 23434 1 1 11 LEU H    H  -2.785  -4.606  -2.730 1.00 . A A .  11 LEU H    1 1 
       19 23435 1 1 11 LEU HA   H  -0.935  -2.609  -3.395 1.00 . A A .  11 LEU HA   1 1 
       19 23436 1 1 11 LEU HB2  H  -0.979  -4.502  -1.044 1.00 . A A .  11 LEU HB2  1 1 
       19 23437 1 1 11 LEU HB3  H   0.061  -3.103  -1.171 1.00 . A A .  11 LEU HB3  1 1 
       19 23438 1 1 11 LEU HD11 H  -2.663  -2.202   1.191 1.00 . A A .  11 LEU HD11 1 1 
       19 23439 1 1 11 LEU HD12 H  -0.926  -2.486   1.068 1.00 . A A .  11 LEU HD12 1 1 
       19 23440 1 1 11 LEU HD13 H  -2.050  -3.843   0.988 1.00 . A A .  11 LEU HD13 1 1 
       19 23441 1 1 11 LEU HD21 H  -2.581  -0.603  -0.687 1.00 . A A .  11 LEU HD21 1 1 
       19 23442 1 1 11 LEU HD22 H  -1.887  -1.089  -2.234 1.00 . A A .  11 LEU HD22 1 1 
       19 23443 1 1 11 LEU HD23 H  -0.840  -0.846  -0.835 1.00 . A A .  11 LEU HD23 1 1 
       19 23444 1 1 11 LEU HG   H  -2.954  -2.982  -1.106 1.00 . A A .  11 LEU HG   1 1 
       19 23445 1 1 11 LEU N    N  -2.139  -4.290  -3.402 1.00 . A A .  11 LEU N    1 1 
       19 23446 1 1 11 LEU O    O   1.149  -3.818  -4.085 1.00 . A A .  11 LEU O    1 1 
       19 23447 1 1 12 ALA C    C   1.721  -6.525  -5.002 1.00 . A A .  12 ALA C    1 1 
       19 23448 1 1 12 ALA CA   C   1.347  -6.572  -3.519 1.00 . A A .  12 ALA CA   1 1 
       19 23449 1 1 12 ALA CB   C   0.979  -7.983  -3.104 1.00 . A A .  12 ALA CB   1 1 
       19 23450 1 1 12 ALA H    H  -0.522  -6.024  -2.715 1.00 . A A .  12 ALA H    1 1 
       19 23451 1 1 12 ALA HA   H   2.210  -6.276  -2.940 1.00 . A A .  12 ALA HA   1 1 
       19 23452 1 1 12 ALA HB1  H   1.817  -8.649  -3.257 1.00 . A A .  12 ALA HB1  1 1 
       19 23453 1 1 12 ALA HB2  H   0.141  -8.328  -3.691 1.00 . A A .  12 ALA HB2  1 1 
       19 23454 1 1 12 ALA HB3  H   0.710  -7.993  -2.058 1.00 . A A .  12 ALA HB3  1 1 
       19 23455 1 1 12 ALA N    N   0.265  -5.662  -3.184 1.00 . A A .  12 ALA N    1 1 
       19 23456 1 1 12 ALA O    O   2.908  -6.437  -5.346 1.00 . A A .  12 ALA O    1 1 
       19 23457 1 1 13 GLU C    C   1.520  -5.159  -7.795 1.00 . A A .  13 GLU C    1 1 
       19 23458 1 1 13 GLU CA   C   0.971  -6.508  -7.316 1.00 . A A .  13 GLU CA   1 1 
       19 23459 1 1 13 GLU CB   C  -0.243  -6.991  -8.126 1.00 . A A .  13 GLU CB   1 1 
       19 23460 1 1 13 GLU CD   C  -2.703  -6.815  -8.589 1.00 . A A .  13 GLU CD   1 1 
       19 23461 1 1 13 GLU CG   C  -1.528  -6.236  -7.859 1.00 . A A .  13 GLU CG   1 1 
       19 23462 1 1 13 GLU H    H  -0.205  -6.594  -5.537 1.00 . A A .  13 GLU H    1 1 
       19 23463 1 1 13 GLU HA   H   1.783  -7.195  -7.472 1.00 . A A .  13 GLU HA   1 1 
       19 23464 1 1 13 GLU HB2  H  -0.015  -6.893  -9.177 1.00 . A A .  13 GLU HB2  1 1 
       19 23465 1 1 13 GLU HB3  H  -0.411  -8.035  -7.905 1.00 . A A .  13 GLU HB3  1 1 
       19 23466 1 1 13 GLU HG2  H  -1.734  -6.264  -6.799 1.00 . A A .  13 GLU HG2  1 1 
       19 23467 1 1 13 GLU HG3  H  -1.394  -5.210  -8.170 1.00 . A A .  13 GLU HG3  1 1 
       19 23468 1 1 13 GLU N    N   0.719  -6.539  -5.875 1.00 . A A .  13 GLU N    1 1 
       19 23469 1 1 13 GLU O    O   2.166  -5.076  -8.844 1.00 . A A .  13 GLU O    1 1 
       19 23470 1 1 13 GLU OE1  O  -3.321  -7.765  -8.106 1.00 . A A .  13 GLU OE1  1 1 
       19 23471 1 1 13 GLU OE2  O  -3.046  -6.330  -9.673 1.00 . A A .  13 GLU OE2  1 1 
       19 23472 1 1 14 ILE C    C   3.215  -2.686  -6.700 1.00 . A A .  14 ILE C    1 1 
       19 23473 1 1 14 ILE CA   C   1.805  -2.807  -7.294 1.00 . A A .  14 ILE CA   1 1 
       19 23474 1 1 14 ILE CB   C   0.865  -1.752  -6.675 1.00 . A A .  14 ILE CB   1 1 
       19 23475 1 1 14 ILE CD1  C  -1.556  -1.036  -6.673 1.00 . A A .  14 ILE CD1  1 1 
       19 23476 1 1 14 ILE CG1  C  -0.492  -1.834  -7.356 1.00 . A A .  14 ILE CG1  1 1 
       19 23477 1 1 14 ILE CG2  C   1.443  -0.346  -6.794 1.00 . A A .  14 ILE CG2  1 1 
       19 23478 1 1 14 ILE H    H   0.711  -4.268  -6.234 1.00 . A A .  14 ILE H    1 1 
       19 23479 1 1 14 ILE HA   H   1.849  -2.663  -8.364 1.00 . A A .  14 ILE HA   1 1 
       19 23480 1 1 14 ILE HB   H   0.733  -1.984  -5.629 1.00 . A A .  14 ILE HB   1 1 
       19 23481 1 1 14 ILE HD11 H  -1.662  -1.429  -5.673 1.00 . A A .  14 ILE HD11 1 1 
       19 23482 1 1 14 ILE HD12 H  -2.483  -1.156  -7.212 1.00 . A A .  14 ILE HD12 1 1 
       19 23483 1 1 14 ILE HD13 H  -1.266   0.002  -6.633 1.00 . A A .  14 ILE HD13 1 1 
       19 23484 1 1 14 ILE HG12 H  -0.403  -1.471  -8.370 1.00 . A A .  14 ILE HG12 1 1 
       19 23485 1 1 14 ILE HG13 H  -0.804  -2.868  -7.377 1.00 . A A .  14 ILE HG13 1 1 
       19 23486 1 1 14 ILE HG21 H   1.584  -0.107  -7.837 1.00 . A A .  14 ILE HG21 1 1 
       19 23487 1 1 14 ILE HG22 H   2.395  -0.311  -6.283 1.00 . A A .  14 ILE HG22 1 1 
       19 23488 1 1 14 ILE HG23 H   0.762   0.362  -6.346 1.00 . A A .  14 ILE HG23 1 1 
       19 23489 1 1 14 ILE N    N   1.282  -4.133  -7.022 1.00 . A A .  14 ILE N    1 1 
       19 23490 1 1 14 ILE O    O   4.133  -2.163  -7.328 1.00 . A A .  14 ILE O    1 1 
       19 23491 1 1 15 VAL C    C   5.708  -3.960  -5.563 1.00 . A A .  15 VAL C    1 1 
       19 23492 1 1 15 VAL CA   C   4.653  -3.175  -4.793 1.00 . A A .  15 VAL CA   1 1 
       19 23493 1 1 15 VAL CB   C   4.518  -3.730  -3.344 1.00 . A A .  15 VAL CB   1 1 
       19 23494 1 1 15 VAL CG1  C   5.872  -3.845  -2.652 1.00 . A A .  15 VAL CG1  1 1 
       19 23495 1 1 15 VAL CG2  C   3.613  -2.840  -2.527 1.00 . A A .  15 VAL CG2  1 1 
       19 23496 1 1 15 VAL H    H   2.583  -3.581  -5.061 1.00 . A A .  15 VAL H    1 1 
       19 23497 1 1 15 VAL HA   H   4.971  -2.145  -4.741 1.00 . A A .  15 VAL HA   1 1 
       19 23498 1 1 15 VAL HB   H   4.066  -4.708  -3.400 1.00 . A A .  15 VAL HB   1 1 
       19 23499 1 1 15 VAL HG11 H   6.333  -2.870  -2.598 1.00 . A A .  15 VAL HG11 1 1 
       19 23500 1 1 15 VAL HG12 H   6.506  -4.511  -3.215 1.00 . A A .  15 VAL HG12 1 1 
       19 23501 1 1 15 VAL HG13 H   5.736  -4.235  -1.654 1.00 . A A .  15 VAL HG13 1 1 
       19 23502 1 1 15 VAL HG21 H   3.527  -3.233  -1.525 1.00 . A A .  15 VAL HG21 1 1 
       19 23503 1 1 15 VAL HG22 H   2.635  -2.804  -2.985 1.00 . A A .  15 VAL HG22 1 1 
       19 23504 1 1 15 VAL HG23 H   4.027  -1.844  -2.490 1.00 . A A .  15 VAL HG23 1 1 
       19 23505 1 1 15 VAL N    N   3.375  -3.190  -5.498 1.00 . A A .  15 VAL N    1 1 
       19 23506 1 1 15 VAL O    O   6.833  -3.508  -5.706 1.00 . A A .  15 VAL O    1 1 
       19 23507 1 1 16 ASN C    C   6.731  -5.214  -8.104 1.00 . A A .  16 ASN C    1 1 
       19 23508 1 1 16 ASN CA   C   6.282  -5.945  -6.834 1.00 . A A .  16 ASN CA   1 1 
       19 23509 1 1 16 ASN CB   C   5.635  -7.270  -7.223 1.00 . A A .  16 ASN CB   1 1 
       19 23510 1 1 16 ASN CG   C   6.649  -8.342  -7.621 1.00 . A A .  16 ASN CG   1 1 
       19 23511 1 1 16 ASN H    H   4.424  -5.435  -5.920 1.00 . A A .  16 ASN H    1 1 
       19 23512 1 1 16 ASN HA   H   7.144  -6.136  -6.209 1.00 . A A .  16 ASN HA   1 1 
       19 23513 1 1 16 ASN HB2  H   5.062  -7.640  -6.386 1.00 . A A .  16 ASN HB2  1 1 
       19 23514 1 1 16 ASN HB3  H   4.971  -7.102  -8.060 1.00 . A A .  16 ASN HB3  1 1 
       19 23515 1 1 16 ASN HD21 H   7.770  -7.920  -6.049 1.00 . A A .  16 ASN HD21 1 1 
       19 23516 1 1 16 ASN HD22 H   8.366  -9.159  -7.097 1.00 . A A .  16 ASN HD22 1 1 
       19 23517 1 1 16 ASN N    N   5.341  -5.111  -6.077 1.00 . A A .  16 ASN N    1 1 
       19 23518 1 1 16 ASN ND2  N   7.693  -8.488  -6.847 1.00 . A A .  16 ASN ND2  1 1 
       19 23519 1 1 16 ASN O    O   7.855  -5.376  -8.575 1.00 . A A .  16 ASN O    1 1 
       19 23520 1 1 16 ASN OD1  O   6.421  -9.114  -8.549 1.00 . A A .  16 ASN OD1  1 1 
       19 23521 1 1 17 GLU C    C   6.956  -2.370  -9.517 1.00 . A A .  17 GLU C    1 1 
       19 23522 1 1 17 GLU CA   C   6.067  -3.603  -9.805 1.00 . A A .  17 GLU CA   1 1 
       19 23523 1 1 17 GLU CB   C   4.693  -3.163 -10.347 1.00 . A A .  17 GLU CB   1 1 
       19 23524 1 1 17 GLU CD   C   5.282  -3.106 -12.796 1.00 . A A .  17 GLU CD   1 1 
       19 23525 1 1 17 GLU CG   C   4.718  -2.348 -11.625 1.00 . A A .  17 GLU CG   1 1 
       19 23526 1 1 17 GLU H    H   4.994  -4.269  -8.132 1.00 . A A .  17 GLU H    1 1 
       19 23527 1 1 17 GLU HA   H   6.542  -4.230 -10.544 1.00 . A A .  17 GLU HA   1 1 
       19 23528 1 1 17 GLU HB2  H   4.102  -4.047 -10.539 1.00 . A A .  17 GLU HB2  1 1 
       19 23529 1 1 17 GLU HB3  H   4.200  -2.581  -9.584 1.00 . A A .  17 GLU HB3  1 1 
       19 23530 1 1 17 GLU HG2  H   3.702  -2.058 -11.852 1.00 . A A .  17 GLU HG2  1 1 
       19 23531 1 1 17 GLU HG3  H   5.314  -1.462 -11.456 1.00 . A A .  17 GLU HG3  1 1 
       19 23532 1 1 17 GLU N    N   5.848  -4.375  -8.603 1.00 . A A .  17 GLU N    1 1 
       19 23533 1 1 17 GLU O    O   7.990  -2.171 -10.162 1.00 . A A .  17 GLU O    1 1 
       19 23534 1 1 17 GLU OE1  O   4.539  -3.839 -13.457 1.00 . A A .  17 GLU OE1  1 1 
       19 23535 1 1 17 GLU OE2  O   6.486  -2.973 -13.085 1.00 . A A .  17 GLU OE2  1 1 
       19 23536 1 1 18 ILE C    C   8.408  -0.499  -7.235 1.00 . A A .  18 ILE C    1 1 
       19 23537 1 1 18 ILE CA   C   7.237  -0.313  -8.223 1.00 . A A .  18 ILE CA   1 1 
       19 23538 1 1 18 ILE CB   C   6.209   0.701  -7.638 1.00 . A A .  18 ILE CB   1 1 
       19 23539 1 1 18 ILE CD1  C   3.945   1.758  -8.156 1.00 . A A .  18 ILE CD1  1 1 
       19 23540 1 1 18 ILE CG1  C   5.128   0.993  -8.676 1.00 . A A .  18 ILE CG1  1 1 
       19 23541 1 1 18 ILE CG2  C   6.904   1.991  -7.250 1.00 . A A .  18 ILE CG2  1 1 
       19 23542 1 1 18 ILE H    H   5.752  -1.834  -8.034 1.00 . A A .  18 ILE H    1 1 
       19 23543 1 1 18 ILE HA   H   7.617   0.097  -9.145 1.00 . A A .  18 ILE HA   1 1 
       19 23544 1 1 18 ILE HB   H   5.743   0.296  -6.753 1.00 . A A .  18 ILE HB   1 1 
       19 23545 1 1 18 ILE HD11 H   3.471   1.196  -7.365 1.00 . A A .  18 ILE HD11 1 1 
       19 23546 1 1 18 ILE HD12 H   3.241   1.920  -8.957 1.00 . A A .  18 ILE HD12 1 1 
       19 23547 1 1 18 ILE HD13 H   4.275   2.711  -7.768 1.00 . A A .  18 ILE HD13 1 1 
       19 23548 1 1 18 ILE HG12 H   5.585   1.653  -9.396 1.00 . A A .  18 ILE HG12 1 1 
       19 23549 1 1 18 ILE HG13 H   4.789   0.082  -9.148 1.00 . A A .  18 ILE HG13 1 1 
       19 23550 1 1 18 ILE HG21 H   6.179   2.684  -6.848 1.00 . A A .  18 ILE HG21 1 1 
       19 23551 1 1 18 ILE HG22 H   7.372   2.427  -8.120 1.00 . A A .  18 ILE HG22 1 1 
       19 23552 1 1 18 ILE HG23 H   7.655   1.784  -6.501 1.00 . A A .  18 ILE HG23 1 1 
       19 23553 1 1 18 ILE N    N   6.555  -1.575  -8.539 1.00 . A A .  18 ILE N    1 1 
       19 23554 1 1 18 ILE O    O   9.525  -0.081  -7.510 1.00 . A A .  18 ILE O    1 1 
       19 23555 1 1 19 ALA C    C  10.154  -2.387  -5.459 1.00 . A A .  19 ALA C    1 1 
       19 23556 1 1 19 ALA CA   C   9.166  -1.308  -5.062 1.00 . A A .  19 ALA CA   1 1 
       19 23557 1 1 19 ALA CB   C   8.499  -1.708  -3.762 1.00 . A A .  19 ALA CB   1 1 
       19 23558 1 1 19 ALA H    H   7.261  -1.520  -5.969 1.00 . A A .  19 ALA H    1 1 
       19 23559 1 1 19 ALA HA   H   9.682  -0.370  -4.895 1.00 . A A .  19 ALA HA   1 1 
       19 23560 1 1 19 ALA HB1  H   7.795  -0.945  -3.469 1.00 . A A .  19 ALA HB1  1 1 
       19 23561 1 1 19 ALA HB2  H   9.249  -1.820  -2.992 1.00 . A A .  19 ALA HB2  1 1 
       19 23562 1 1 19 ALA HB3  H   7.980  -2.645  -3.896 1.00 . A A .  19 ALA HB3  1 1 
       19 23563 1 1 19 ALA N    N   8.149  -1.128  -6.104 1.00 . A A .  19 ALA N    1 1 
       19 23564 1 1 19 ALA O    O  11.353  -2.279  -5.193 1.00 . A A .  19 ALA O    1 1 
       19 23565 1 1 20 GLY C    C  10.394  -5.656  -5.476 1.00 . A A .  20 GLY C    1 1 
       19 23566 1 1 20 GLY CA   C  10.443  -4.551  -6.502 1.00 . A A .  20 GLY CA   1 1 
       19 23567 1 1 20 GLY H    H   8.668  -3.423  -6.284 1.00 . A A .  20 GLY H    1 1 
       19 23568 1 1 20 GLY HA2  H  10.080  -4.924  -7.449 1.00 . A A .  20 GLY HA2  1 1 
       19 23569 1 1 20 GLY HA3  H  11.467  -4.226  -6.616 1.00 . A A .  20 GLY HA3  1 1 
       19 23570 1 1 20 GLY N    N   9.631  -3.426  -6.092 1.00 . A A .  20 GLY N    1 1 
       19 23571 1 1 20 GLY O    O  11.048  -6.682  -5.612 1.00 . A A .  20 GLY O    1 1 
       19 23572 1 1 21 ILE C    C   8.384  -7.410  -3.701 1.00 . A A .  21 ILE C    1 1 
       19 23573 1 1 21 ILE CA   C   9.465  -6.388  -3.368 1.00 . A A .  21 ILE CA   1 1 
       19 23574 1 1 21 ILE CB   C   9.128  -5.653  -2.031 1.00 . A A .  21 ILE CB   1 1 
       19 23575 1 1 21 ILE CD1  C  11.620  -5.284  -1.520 1.00 . A A .  21 ILE CD1  1 1 
       19 23576 1 1 21 ILE CG1  C  10.242  -4.656  -1.668 1.00 . A A .  21 ILE CG1  1 1 
       19 23577 1 1 21 ILE CG2  C   8.881  -6.631  -0.880 1.00 . A A .  21 ILE CG2  1 1 
       19 23578 1 1 21 ILE H    H   9.061  -4.629  -4.451 1.00 . A A .  21 ILE H    1 1 
       19 23579 1 1 21 ILE HA   H  10.406  -6.904  -3.255 1.00 . A A .  21 ILE HA   1 1 
       19 23580 1 1 21 ILE HB   H   8.215  -5.097  -2.187 1.00 . A A .  21 ILE HB   1 1 
       19 23581 1 1 21 ILE HD11 H  11.593  -6.028  -0.737 1.00 . A A .  21 ILE HD11 1 1 
       19 23582 1 1 21 ILE HD12 H  12.340  -4.520  -1.266 1.00 . A A .  21 ILE HD12 1 1 
       19 23583 1 1 21 ILE HD13 H  11.902  -5.750  -2.452 1.00 . A A .  21 ILE HD13 1 1 
       19 23584 1 1 21 ILE HG12 H  10.306  -3.904  -2.441 1.00 . A A .  21 ILE HG12 1 1 
       19 23585 1 1 21 ILE HG13 H   9.992  -4.174  -0.735 1.00 . A A .  21 ILE HG13 1 1 
       19 23586 1 1 21 ILE HG21 H   8.050  -7.275  -1.128 1.00 . A A .  21 ILE HG21 1 1 
       19 23587 1 1 21 ILE HG22 H   8.651  -6.081   0.021 1.00 . A A .  21 ILE HG22 1 1 
       19 23588 1 1 21 ILE HG23 H   9.765  -7.231  -0.720 1.00 . A A .  21 ILE HG23 1 1 
       19 23589 1 1 21 ILE N    N   9.597  -5.447  -4.457 1.00 . A A .  21 ILE N    1 1 
       19 23590 1 1 21 ILE O    O   7.330  -7.036  -4.204 1.00 . A A .  21 ILE O    1 1 
       19 23591 1 1 22 PRO C    C   6.346  -9.563  -3.313 1.00 . A A .  22 PRO C    1 1 
       19 23592 1 1 22 PRO CA   C   7.784  -9.834  -3.716 1.00 . A A .  22 PRO CA   1 1 
       19 23593 1 1 22 PRO CB   C   8.384 -10.925  -2.801 1.00 . A A .  22 PRO CB   1 1 
       19 23594 1 1 22 PRO CD   C  10.024  -9.229  -3.232 1.00 . A A .  22 PRO CD   1 1 
       19 23595 1 1 22 PRO CG   C   9.716 -10.396  -2.355 1.00 . A A .  22 PRO CG   1 1 
       19 23596 1 1 22 PRO HA   H   7.761 -10.227  -4.718 1.00 . A A .  22 PRO HA   1 1 
       19 23597 1 1 22 PRO HB2  H   7.724 -11.090  -1.960 1.00 . A A .  22 PRO HB2  1 1 
       19 23598 1 1 22 PRO HB3  H   8.494 -11.840  -3.362 1.00 . A A .  22 PRO HB3  1 1 
       19 23599 1 1 22 PRO HD2  H  10.628  -8.488  -2.731 1.00 . A A .  22 PRO HD2  1 1 
       19 23600 1 1 22 PRO HD3  H  10.491  -9.579  -4.141 1.00 . A A .  22 PRO HD3  1 1 
       19 23601 1 1 22 PRO HG2  H   9.659 -10.078  -1.325 1.00 . A A .  22 PRO HG2  1 1 
       19 23602 1 1 22 PRO HG3  H  10.471 -11.161  -2.468 1.00 . A A .  22 PRO HG3  1 1 
       19 23603 1 1 22 PRO N    N   8.700  -8.717  -3.539 1.00 . A A .  22 PRO N    1 1 
       19 23604 1 1 22 PRO O    O   6.063  -9.059  -2.218 1.00 . A A .  22 PRO O    1 1 
       19 23605 1 1 23 VAL C    C   3.682 -10.691  -2.741 1.00 . A A .  23 VAL C    1 1 
       19 23606 1 1 23 VAL CA   C   3.997  -9.919  -4.011 1.00 . A A .  23 VAL CA   1 1 
       19 23607 1 1 23 VAL CB   C   3.279 -10.652  -5.209 1.00 . A A .  23 VAL CB   1 1 
       19 23608 1 1 23 VAL CG1  C   1.768 -10.723  -5.029 1.00 . A A .  23 VAL CG1  1 1 
       19 23609 1 1 23 VAL CG2  C   3.609  -9.999  -6.532 1.00 . A A .  23 VAL CG2  1 1 
       19 23610 1 1 23 VAL H    H   5.794 -10.317  -5.053 1.00 . A A .  23 VAL H    1 1 
       19 23611 1 1 23 VAL HA   H   3.646  -8.899  -3.950 1.00 . A A .  23 VAL HA   1 1 
       19 23612 1 1 23 VAL HB   H   3.648 -11.667  -5.235 1.00 . A A .  23 VAL HB   1 1 
       19 23613 1 1 23 VAL HG11 H   1.366  -9.723  -4.962 1.00 . A A .  23 VAL HG11 1 1 
       19 23614 1 1 23 VAL HG12 H   1.542 -11.260  -4.120 1.00 . A A .  23 VAL HG12 1 1 
       19 23615 1 1 23 VAL HG13 H   1.328 -11.233  -5.873 1.00 . A A .  23 VAL HG13 1 1 
       19 23616 1 1 23 VAL HG21 H   3.104 -10.523  -7.330 1.00 . A A .  23 VAL HG21 1 1 
       19 23617 1 1 23 VAL HG22 H   4.676 -10.037  -6.695 1.00 . A A .  23 VAL HG22 1 1 
       19 23618 1 1 23 VAL HG23 H   3.284  -8.969  -6.517 1.00 . A A .  23 VAL HG23 1 1 
       19 23619 1 1 23 VAL N    N   5.448  -9.956  -4.208 1.00 . A A .  23 VAL N    1 1 
       19 23620 1 1 23 VAL O    O   2.792 -10.356  -1.975 1.00 . A A .  23 VAL O    1 1 
       19 23621 1 1 24 GLU C    C   4.946 -12.131  -0.120 1.00 . A A .  24 GLU C    1 1 
       19 23622 1 1 24 GLU CA   C   4.284 -12.592  -1.427 1.00 . A A .  24 GLU CA   1 1 
       19 23623 1 1 24 GLU CB   C   4.705 -14.003  -1.799 1.00 . A A .  24 GLU CB   1 1 
       19 23624 1 1 24 GLU CD   C   6.485 -15.506  -2.699 1.00 . A A .  24 GLU CD   1 1 
       19 23625 1 1 24 GLU CG   C   6.142 -14.116  -2.271 1.00 . A A .  24 GLU CG   1 1 
       19 23626 1 1 24 GLU H    H   5.221 -11.785  -3.153 1.00 . A A .  24 GLU H    1 1 
       19 23627 1 1 24 GLU HA   H   3.215 -12.579  -1.323 1.00 . A A .  24 GLU HA   1 1 
       19 23628 1 1 24 GLU HB2  H   4.584 -14.640  -0.935 1.00 . A A .  24 GLU HB2  1 1 
       19 23629 1 1 24 GLU HB3  H   4.062 -14.362  -2.591 1.00 . A A .  24 GLU HB3  1 1 
       19 23630 1 1 24 GLU HG2  H   6.285 -13.453  -3.113 1.00 . A A .  24 GLU HG2  1 1 
       19 23631 1 1 24 GLU HG3  H   6.797 -13.825  -1.464 1.00 . A A .  24 GLU HG3  1 1 
       19 23632 1 1 24 GLU N    N   4.477 -11.692  -2.520 1.00 . A A .  24 GLU N    1 1 
       19 23633 1 1 24 GLU O    O   4.713 -12.721   0.931 1.00 . A A .  24 GLU O    1 1 
       19 23634 1 1 24 GLU OE1  O   6.258 -15.853  -3.872 1.00 . A A .  24 GLU OE1  1 1 
       19 23635 1 1 24 GLU OE2  O   6.999 -16.278  -1.881 1.00 . A A .  24 GLU OE2  1 1 
       19 23636 1 1 25 ASP C    C   5.474  -9.543   1.643 1.00 . A A .  25 ASP C    1 1 
       19 23637 1 1 25 ASP CA   C   6.398 -10.573   1.042 1.00 . A A .  25 ASP CA   1 1 
       19 23638 1 1 25 ASP CB   C   7.772  -9.952   0.738 1.00 . A A .  25 ASP CB   1 1 
       19 23639 1 1 25 ASP CG   C   8.622  -9.774   1.987 1.00 . A A .  25 ASP CG   1 1 
       19 23640 1 1 25 ASP H    H   5.920 -10.632  -1.034 1.00 . A A .  25 ASP H    1 1 
       19 23641 1 1 25 ASP HA   H   6.502 -11.397   1.735 1.00 . A A .  25 ASP HA   1 1 
       19 23642 1 1 25 ASP HB2  H   8.308 -10.593   0.053 1.00 . A A .  25 ASP HB2  1 1 
       19 23643 1 1 25 ASP HB3  H   7.631  -8.985   0.279 1.00 . A A .  25 ASP HB3  1 1 
       19 23644 1 1 25 ASP N    N   5.756 -11.085  -0.180 1.00 . A A .  25 ASP N    1 1 
       19 23645 1 1 25 ASP O    O   5.516  -9.225   2.826 1.00 . A A .  25 ASP O    1 1 
       19 23646 1 1 25 ASP OD1  O   8.896 -10.793   2.651 1.00 . A A .  25 ASP OD1  1 1 
       19 23647 1 1 25 ASP OD2  O   9.089  -8.653   2.282 1.00 . A A .  25 ASP OD2  1 1 
       19 23648 1 1 26 VAL C    C   2.414  -8.868   1.792 1.00 . A A .  26 VAL C    1 1 
       19 23649 1 1 26 VAL CA   C   3.568  -8.130   1.120 1.00 . A A .  26 VAL CA   1 1 
       19 23650 1 1 26 VAL CB   C   3.115  -7.387  -0.170 1.00 . A A .  26 VAL CB   1 1 
       19 23651 1 1 26 VAL CG1  C   1.887  -6.534   0.066 1.00 . A A .  26 VAL CG1  1 1 
       19 23652 1 1 26 VAL CG2  C   4.247  -6.503  -0.663 1.00 . A A .  26 VAL CG2  1 1 
       19 23653 1 1 26 VAL H    H   4.605  -9.464  -0.100 1.00 . A A .  26 VAL H    1 1 
       19 23654 1 1 26 VAL HA   H   3.977  -7.408   1.815 1.00 . A A .  26 VAL HA   1 1 
       19 23655 1 1 26 VAL HB   H   2.902  -8.107  -0.945 1.00 . A A .  26 VAL HB   1 1 
       19 23656 1 1 26 VAL HG11 H   1.091  -7.177   0.412 1.00 . A A .  26 VAL HG11 1 1 
       19 23657 1 1 26 VAL HG12 H   1.604  -6.090  -0.877 1.00 . A A .  26 VAL HG12 1 1 
       19 23658 1 1 26 VAL HG13 H   2.101  -5.770   0.797 1.00 . A A .  26 VAL HG13 1 1 
       19 23659 1 1 26 VAL HG21 H   4.485  -5.780   0.107 1.00 . A A .  26 VAL HG21 1 1 
       19 23660 1 1 26 VAL HG22 H   3.941  -5.979  -1.557 1.00 . A A .  26 VAL HG22 1 1 
       19 23661 1 1 26 VAL HG23 H   5.119  -7.106  -0.867 1.00 . A A .  26 VAL HG23 1 1 
       19 23662 1 1 26 VAL N    N   4.586  -9.085   0.800 1.00 . A A .  26 VAL N    1 1 
       19 23663 1 1 26 VAL O    O   1.483  -9.367   1.151 1.00 . A A .  26 VAL O    1 1 
       19 23664 1 1 27 LYS C    C   0.766  -8.714   4.554 1.00 . A A .  27 LYS C    1 1 
       19 23665 1 1 27 LYS CA   C   1.648  -9.748   3.895 1.00 . A A .  27 LYS CA   1 1 
       19 23666 1 1 27 LYS CB   C   2.380 -10.631   4.900 1.00 . A A .  27 LYS CB   1 1 
       19 23667 1 1 27 LYS CD   C   2.084 -12.800   3.710 1.00 . A A .  27 LYS CD   1 1 
       19 23668 1 1 27 LYS CE   C   2.744 -14.008   3.081 1.00 . A A .  27 LYS CE   1 1 
       19 23669 1 1 27 LYS CG   C   3.094 -11.809   4.261 1.00 . A A .  27 LYS CG   1 1 
       19 23670 1 1 27 LYS H    H   3.480  -8.825   3.417 1.00 . A A .  27 LYS H    1 1 
       19 23671 1 1 27 LYS HA   H   0.993 -10.358   3.293 1.00 . A A .  27 LYS HA   1 1 
       19 23672 1 1 27 LYS HB2  H   3.110 -10.032   5.422 1.00 . A A .  27 LYS HB2  1 1 
       19 23673 1 1 27 LYS HB3  H   1.666 -11.013   5.616 1.00 . A A .  27 LYS HB3  1 1 
       19 23674 1 1 27 LYS HD2  H   1.448 -13.137   4.516 1.00 . A A .  27 LYS HD2  1 1 
       19 23675 1 1 27 LYS HD3  H   1.480 -12.300   2.967 1.00 . A A .  27 LYS HD3  1 1 
       19 23676 1 1 27 LYS HE2  H   1.973 -14.650   2.683 1.00 . A A .  27 LYS HE2  1 1 
       19 23677 1 1 27 LYS HE3  H   3.373 -13.657   2.276 1.00 . A A .  27 LYS HE3  1 1 
       19 23678 1 1 27 LYS HG2  H   3.689 -11.434   3.438 1.00 . A A .  27 LYS HG2  1 1 
       19 23679 1 1 27 LYS HG3  H   3.724 -12.299   4.988 1.00 . A A .  27 LYS HG3  1 1 
       19 23680 1 1 27 LYS HZ1  H   3.892 -15.669   3.588 1.00 . A A .  27 LYS HZ1  1 1 
       19 23681 1 1 27 LYS HZ2  H   3.055 -15.020   4.919 1.00 . A A .  27 LYS HZ2  1 1 
       19 23682 1 1 27 LYS HZ3  H   4.419 -14.263   4.342 1.00 . A A .  27 LYS HZ3  1 1 
       19 23683 1 1 27 LYS N    N   2.611  -9.098   3.053 1.00 . A A .  27 LYS N    1 1 
       19 23684 1 1 27 LYS NZ   N   3.568 -14.785   4.042 1.00 . A A .  27 LYS NZ   1 1 
       19 23685 1 1 27 LYS O    O   0.152  -7.924   3.866 1.00 . A A .  27 LYS O    1 1 
       19 23686 1 1 28 LEU C    C   0.555  -6.987   7.664 1.00 . A A .  28 LEU C    1 1 
       19 23687 1 1 28 LEU CA   C  -0.148  -7.684   6.487 1.00 . A A .  28 LEU CA   1 1 
       19 23688 1 1 28 LEU CB   C  -1.483  -8.322   6.859 1.00 . A A .  28 LEU CB   1 1 
       19 23689 1 1 28 LEU CD1  C  -3.933  -8.086   6.793 1.00 . A A .  28 LEU CD1  1 1 
       19 23690 1 1 28 LEU CD2  C  -2.688  -6.877   8.539 1.00 . A A .  28 LEU CD2  1 1 
       19 23691 1 1 28 LEU CG   C  -2.650  -7.375   7.104 1.00 . A A .  28 LEU CG   1 1 
       19 23692 1 1 28 LEU H    H   1.173  -9.353   6.404 1.00 . A A .  28 LEU H    1 1 
       19 23693 1 1 28 LEU HA   H  -0.326  -6.932   5.732 1.00 . A A .  28 LEU HA   1 1 
       19 23694 1 1 28 LEU HB2  H  -1.764  -9.004   6.071 1.00 . A A .  28 LEU HB2  1 1 
       19 23695 1 1 28 LEU HB3  H  -1.316  -8.889   7.760 1.00 . A A .  28 LEU HB3  1 1 
       19 23696 1 1 28 LEU HD11 H  -4.762  -7.419   6.968 1.00 . A A .  28 LEU HD11 1 1 
       19 23697 1 1 28 LEU HD12 H  -4.003  -8.963   7.419 1.00 . A A .  28 LEU HD12 1 1 
       19 23698 1 1 28 LEU HD13 H  -3.900  -8.368   5.752 1.00 . A A .  28 LEU HD13 1 1 
       19 23699 1 1 28 LEU HD21 H  -2.793  -7.718   9.211 1.00 . A A .  28 LEU HD21 1 1 
       19 23700 1 1 28 LEU HD22 H  -3.526  -6.207   8.664 1.00 . A A .  28 LEU HD22 1 1 
       19 23701 1 1 28 LEU HD23 H  -1.772  -6.352   8.762 1.00 . A A .  28 LEU HD23 1 1 
       19 23702 1 1 28 LEU HG   H  -2.529  -6.535   6.439 1.00 . A A .  28 LEU HG   1 1 
       19 23703 1 1 28 LEU N    N   0.700  -8.679   5.866 1.00 . A A .  28 LEU N    1 1 
       19 23704 1 1 28 LEU O    O   0.271  -5.835   7.985 1.00 . A A .  28 LEU O    1 1 
       19 23705 1 1 29 ASP C    C   3.505  -6.348   8.851 1.00 . A A .  29 ASP C    1 1 
       19 23706 1 1 29 ASP CA   C   2.295  -7.117   9.373 1.00 . A A .  29 ASP CA   1 1 
       19 23707 1 1 29 ASP CB   C   2.745  -8.294  10.267 1.00 . A A .  29 ASP CB   1 1 
       19 23708 1 1 29 ASP CG   C   3.603  -7.888  11.452 1.00 . A A .  29 ASP CG   1 1 
       19 23709 1 1 29 ASP H    H   1.772  -8.537   7.891 1.00 . A A .  29 ASP H    1 1 
       19 23710 1 1 29 ASP HA   H   1.659  -6.453   9.939 1.00 . A A .  29 ASP HA   1 1 
       19 23711 1 1 29 ASP HB2  H   1.868  -8.796  10.650 1.00 . A A .  29 ASP HB2  1 1 
       19 23712 1 1 29 ASP HB3  H   3.307  -8.988   9.660 1.00 . A A .  29 ASP HB3  1 1 
       19 23713 1 1 29 ASP N    N   1.530  -7.649   8.229 1.00 . A A .  29 ASP N    1 1 
       19 23714 1 1 29 ASP O    O   4.223  -5.680   9.580 1.00 . A A .  29 ASP O    1 1 
       19 23715 1 1 29 ASP OD1  O   3.057  -7.387  12.451 1.00 . A A .  29 ASP OD1  1 1 
       19 23716 1 1 29 ASP OD2  O   4.838  -8.036  11.390 1.00 . A A .  29 ASP OD2  1 1 
       19 23717 1 1 30 LYS C    C   4.697  -4.359   6.680 1.00 . A A .  30 LYS C    1 1 
       19 23718 1 1 30 LYS CA   C   4.802  -5.847   6.888 1.00 . A A .  30 LYS CA   1 1 
       19 23719 1 1 30 LYS CB   C   4.974  -6.554   5.552 1.00 . A A .  30 LYS CB   1 1 
       19 23720 1 1 30 LYS CD   C   6.972  -7.990   6.041 1.00 . A A .  30 LYS CD   1 1 
       19 23721 1 1 30 LYS CE   C   7.500  -9.397   6.265 1.00 . A A .  30 LYS CE   1 1 
       19 23722 1 1 30 LYS CG   C   5.496  -7.978   5.663 1.00 . A A .  30 LYS CG   1 1 
       19 23723 1 1 30 LYS H    H   2.898  -6.740   7.041 1.00 . A A .  30 LYS H    1 1 
       19 23724 1 1 30 LYS HA   H   5.673  -6.061   7.488 1.00 . A A .  30 LYS HA   1 1 
       19 23725 1 1 30 LYS HB2  H   4.006  -6.579   5.073 1.00 . A A .  30 LYS HB2  1 1 
       19 23726 1 1 30 LYS HB3  H   5.643  -5.972   4.940 1.00 . A A .  30 LYS HB3  1 1 
       19 23727 1 1 30 LYS HD2  H   7.539  -7.532   5.244 1.00 . A A .  30 LYS HD2  1 1 
       19 23728 1 1 30 LYS HD3  H   7.101  -7.416   6.948 1.00 . A A .  30 LYS HD3  1 1 
       19 23729 1 1 30 LYS HE2  H   7.302  -9.986   5.383 1.00 . A A .  30 LYS HE2  1 1 
       19 23730 1 1 30 LYS HE3  H   8.566  -9.344   6.430 1.00 . A A .  30 LYS HE3  1 1 
       19 23731 1 1 30 LYS HG2  H   4.936  -8.499   6.425 1.00 . A A .  30 LYS HG2  1 1 
       19 23732 1 1 30 LYS HG3  H   5.371  -8.476   4.714 1.00 . A A .  30 LYS HG3  1 1 
       19 23733 1 1 30 LYS HZ1  H   6.975  -9.455   8.282 1.00 . A A .  30 LYS HZ1  1 1 
       19 23734 1 1 30 LYS HZ2  H   7.296 -10.971   7.622 1.00 . A A .  30 LYS HZ2  1 1 
       19 23735 1 1 30 LYS HZ3  H   5.839 -10.195   7.285 1.00 . A A .  30 LYS HZ3  1 1 
       19 23736 1 1 30 LYS N    N   3.648  -6.382   7.561 1.00 . A A .  30 LYS N    1 1 
       19 23737 1 1 30 LYS NZ   N   6.861 -10.042   7.426 1.00 . A A .  30 LYS NZ   1 1 
       19 23738 1 1 30 LYS O    O   3.765  -3.871   6.053 1.00 . A A .  30 LYS O    1 1 
       19 23739 1 1 31 SER C    C   6.397  -2.016   5.687 1.00 . A A .  31 SER C    1 1 
       19 23740 1 1 31 SER CA   C   5.660  -2.259   6.996 1.00 . A A .  31 SER CA   1 1 
       19 23741 1 1 31 SER CB   C   6.412  -1.626   8.140 1.00 . A A .  31 SER CB   1 1 
       19 23742 1 1 31 SER H    H   6.323  -3.998   7.796 1.00 . A A .  31 SER H    1 1 
       19 23743 1 1 31 SER HA   H   4.658  -1.859   6.958 1.00 . A A .  31 SER HA   1 1 
       19 23744 1 1 31 SER HB2  H   7.469  -1.828   8.040 1.00 . A A .  31 SER HB2  1 1 
       19 23745 1 1 31 SER HB3  H   6.232  -0.571   8.088 1.00 . A A .  31 SER HB3  1 1 
       19 23746 1 1 31 SER HG   H   6.438  -2.952   9.535 1.00 . A A .  31 SER HG   1 1 
       19 23747 1 1 31 SER N    N   5.619  -3.640   7.207 1.00 . A A .  31 SER N    1 1 
       19 23748 1 1 31 SER O    O   7.504  -2.509   5.523 1.00 . A A .  31 SER O    1 1 
       19 23749 1 1 31 SER OG   O   5.950  -2.124   9.392 1.00 . A A .  31 SER OG   1 1 
       19 23750 1 1 32 PHE C    C   7.807  -0.546   3.532 1.00 . A A .  32 PHE C    1 1 
       19 23751 1 1 32 PHE CA   C   6.327  -0.958   3.444 1.00 . A A .  32 PHE CA   1 1 
       19 23752 1 1 32 PHE CB   C   5.514   0.175   2.825 1.00 . A A .  32 PHE CB   1 1 
       19 23753 1 1 32 PHE CD1  C   4.165  -0.743   0.932 1.00 . A A .  32 PHE CD1  1 1 
       19 23754 1 1 32 PHE CD2  C   3.057  -0.219   2.963 1.00 . A A .  32 PHE CD2  1 1 
       19 23755 1 1 32 PHE CE1  C   2.967  -1.150   0.381 1.00 . A A .  32 PHE CE1  1 1 
       19 23756 1 1 32 PHE CE2  C   1.861  -0.622   2.417 1.00 . A A .  32 PHE CE2  1 1 
       19 23757 1 1 32 PHE CG   C   4.222  -0.276   2.229 1.00 . A A .  32 PHE CG   1 1 
       19 23758 1 1 32 PHE CZ   C   1.832  -1.138   1.122 1.00 . A A .  32 PHE CZ   1 1 
       19 23759 1 1 32 PHE H    H   4.762  -1.297   4.890 1.00 . A A .  32 PHE H    1 1 
       19 23760 1 1 32 PHE HA   H   6.266  -1.807   2.778 1.00 . A A .  32 PHE HA   1 1 
       19 23761 1 1 32 PHE HB2  H   5.275   0.851   3.634 1.00 . A A .  32 PHE HB2  1 1 
       19 23762 1 1 32 PHE HB3  H   6.111   0.716   2.103 1.00 . A A .  32 PHE HB3  1 1 
       19 23763 1 1 32 PHE HD1  H   5.070  -0.795   0.345 1.00 . A A .  32 PHE HD1  1 1 
       19 23764 1 1 32 PHE HD2  H   3.087   0.147   3.979 1.00 . A A .  32 PHE HD2  1 1 
       19 23765 1 1 32 PHE HE1  H   2.929  -1.505  -0.637 1.00 . A A .  32 PHE HE1  1 1 
       19 23766 1 1 32 PHE HE2  H   0.958  -0.562   3.003 1.00 . A A .  32 PHE HE2  1 1 
       19 23767 1 1 32 PHE HZ   H   0.902  -1.473   0.688 1.00 . A A .  32 PHE HZ   1 1 
       19 23768 1 1 32 PHE N    N   5.727  -1.391   4.737 1.00 . A A .  32 PHE N    1 1 
       19 23769 1 1 32 PHE O    O   8.705  -1.375   3.387 1.00 . A A .  32 PHE O    1 1 
       19 23770 1 1 33 THR C    C   9.992   0.949   5.307 1.00 . A A .  33 THR C    1 1 
       19 23771 1 1 33 THR CA   C   9.426   1.161   3.900 1.00 . A A .  33 THR CA   1 1 
       19 23772 1 1 33 THR CB   C   9.467   2.612   3.534 1.00 . A A .  33 THR CB   1 1 
       19 23773 1 1 33 THR CG2  C   9.795   2.762   2.079 1.00 . A A .  33 THR CG2  1 1 
       19 23774 1 1 33 THR H    H   7.360   1.380   3.738 1.00 . A A .  33 THR H    1 1 
       19 23775 1 1 33 THR HA   H  10.042   0.629   3.192 1.00 . A A .  33 THR HA   1 1 
       19 23776 1 1 33 THR HB   H  10.217   3.109   4.132 1.00 . A A .  33 THR HB   1 1 
       19 23777 1 1 33 THR HG1  H   8.242   3.657   4.660 1.00 . A A .  33 THR HG1  1 1 
       19 23778 1 1 33 THR HG21 H   9.815   3.803   1.799 1.00 . A A .  33 THR HG21 1 1 
       19 23779 1 1 33 THR HG22 H   9.056   2.230   1.494 1.00 . A A .  33 THR HG22 1 1 
       19 23780 1 1 33 THR HG23 H  10.761   2.315   1.896 1.00 . A A .  33 THR HG23 1 1 
       19 23781 1 1 33 THR N    N   8.068   0.693   3.747 1.00 . A A .  33 THR N    1 1 
       19 23782 1 1 33 THR O    O  10.357   1.913   5.983 1.00 . A A .  33 THR O    1 1 
       19 23783 1 1 33 THR OG1  O   8.169   3.181   3.823 1.00 . A A .  33 THR OG1  1 1 
       19 23784 1 1 34 ASP C    C  10.804  -2.146   7.206 1.00 . A A .  34 ASP C    1 1 
       19 23785 1 1 34 ASP CA   C  10.584  -0.630   7.070 1.00 . A A .  34 ASP CA   1 1 
       19 23786 1 1 34 ASP CB   C   9.623  -0.107   8.143 1.00 . A A .  34 ASP CB   1 1 
       19 23787 1 1 34 ASP CG   C  10.186  -0.176   9.541 1.00 . A A .  34 ASP CG   1 1 
       19 23788 1 1 34 ASP H    H   9.767  -1.024   5.140 1.00 . A A .  34 ASP H    1 1 
       19 23789 1 1 34 ASP HA   H  11.538  -0.134   7.173 1.00 . A A .  34 ASP HA   1 1 
       19 23790 1 1 34 ASP HB2  H   9.427   0.932   7.913 1.00 . A A .  34 ASP HB2  1 1 
       19 23791 1 1 34 ASP HB3  H   8.697  -0.653   8.071 1.00 . A A .  34 ASP HB3  1 1 
       19 23792 1 1 34 ASP N    N  10.062  -0.307   5.739 1.00 . A A .  34 ASP N    1 1 
       19 23793 1 1 34 ASP O    O  11.866  -2.594   7.614 1.00 . A A .  34 ASP O    1 1 
       19 23794 1 1 34 ASP OD1  O  11.047   0.654   9.875 1.00 . A A .  34 ASP OD1  1 1 
       19 23795 1 1 34 ASP OD2  O   9.775  -1.039  10.339 1.00 . A A .  34 ASP OD2  1 1 
       19 23796 1 1 35 ASP C    C  10.248  -4.854   5.414 1.00 . A A .  35 ASP C    1 1 
       19 23797 1 1 35 ASP CA   C   9.890  -4.402   6.813 1.00 . A A .  35 ASP CA   1 1 
       19 23798 1 1 35 ASP CB   C   8.548  -5.084   7.186 1.00 . A A .  35 ASP CB   1 1 
       19 23799 1 1 35 ASP CG   C   8.223  -5.159   8.655 1.00 . A A .  35 ASP CG   1 1 
       19 23800 1 1 35 ASP H    H   8.950  -2.506   6.569 1.00 . A A .  35 ASP H    1 1 
       19 23801 1 1 35 ASP HA   H  10.657  -4.713   7.505 1.00 . A A .  35 ASP HA   1 1 
       19 23802 1 1 35 ASP HB2  H   7.756  -4.503   6.736 1.00 . A A .  35 ASP HB2  1 1 
       19 23803 1 1 35 ASP HB3  H   8.490  -6.077   6.770 1.00 . A A .  35 ASP HB3  1 1 
       19 23804 1 1 35 ASP N    N   9.797  -2.923   6.838 1.00 . A A .  35 ASP N    1 1 
       19 23805 1 1 35 ASP O    O  11.190  -5.625   5.207 1.00 . A A .  35 ASP O    1 1 
       19 23806 1 1 35 ASP OD1  O   7.697  -4.176   9.219 1.00 . A A .  35 ASP OD1  1 1 
       19 23807 1 1 35 ASP OD2  O   8.568  -6.166   9.281 1.00 . A A .  35 ASP OD2  1 1 
       19 23808 1 1 36 LEU C    C  10.906  -4.090   2.485 1.00 . A A .  36 LEU C    1 1 
       19 23809 1 1 36 LEU CA   C   9.653  -4.739   3.043 1.00 . A A .  36 LEU CA   1 1 
       19 23810 1 1 36 LEU CB   C   8.445  -4.265   2.209 1.00 . A A .  36 LEU CB   1 1 
       19 23811 1 1 36 LEU CD1  C   5.991  -4.126   1.766 1.00 . A A .  36 LEU CD1  1 1 
       19 23812 1 1 36 LEU CD2  C   6.989  -6.266   2.510 1.00 . A A .  36 LEU CD2  1 1 
       19 23813 1 1 36 LEU CG   C   7.064  -4.766   2.628 1.00 . A A .  36 LEU CG   1 1 
       19 23814 1 1 36 LEU H    H   8.765  -3.740   4.693 1.00 . A A .  36 LEU H    1 1 
       19 23815 1 1 36 LEU HA   H   9.729  -5.813   2.968 1.00 . A A .  36 LEU HA   1 1 
       19 23816 1 1 36 LEU HB2  H   8.426  -3.185   2.241 1.00 . A A .  36 LEU HB2  1 1 
       19 23817 1 1 36 LEU HB3  H   8.613  -4.565   1.185 1.00 . A A .  36 LEU HB3  1 1 
       19 23818 1 1 36 LEU HD11 H   5.019  -4.487   2.073 1.00 . A A .  36 LEU HD11 1 1 
       19 23819 1 1 36 LEU HD12 H   6.161  -4.383   0.732 1.00 . A A .  36 LEU HD12 1 1 
       19 23820 1 1 36 LEU HD13 H   6.028  -3.052   1.878 1.00 . A A .  36 LEU HD13 1 1 
       19 23821 1 1 36 LEU HD21 H   6.006  -6.604   2.805 1.00 . A A .  36 LEU HD21 1 1 
       19 23822 1 1 36 LEU HD22 H   7.734  -6.714   3.151 1.00 . A A .  36 LEU HD22 1 1 
       19 23823 1 1 36 LEU HD23 H   7.174  -6.555   1.486 1.00 . A A .  36 LEU HD23 1 1 
       19 23824 1 1 36 LEU HG   H   6.880  -4.492   3.657 1.00 . A A .  36 LEU HG   1 1 
       19 23825 1 1 36 LEU N    N   9.478  -4.370   4.446 1.00 . A A .  36 LEU N    1 1 
       19 23826 1 1 36 LEU O    O  11.764  -4.767   1.909 1.00 . A A .  36 LEU O    1 1 
       19 23827 1 1 37 ASP C    C  11.769  -1.527   0.766 1.00 . A A .  37 ASP C    1 1 
       19 23828 1 1 37 ASP CA   C  12.029  -1.874   2.206 1.00 . A A .  37 ASP CA   1 1 
       19 23829 1 1 37 ASP CB   C  13.467  -2.375   2.434 1.00 . A A .  37 ASP CB   1 1 
       19 23830 1 1 37 ASP CG   C  14.501  -1.338   2.051 1.00 . A A .  37 ASP CG   1 1 
       19 23831 1 1 37 ASP H    H  10.229  -2.348   3.167 1.00 . A A .  37 ASP H    1 1 
       19 23832 1 1 37 ASP HA   H  11.875  -0.956   2.755 1.00 . A A .  37 ASP HA   1 1 
       19 23833 1 1 37 ASP HB2  H  13.597  -2.616   3.479 1.00 . A A .  37 ASP HB2  1 1 
       19 23834 1 1 37 ASP HB3  H  13.631  -3.263   1.842 1.00 . A A .  37 ASP HB3  1 1 
       19 23835 1 1 37 ASP N    N  10.976  -2.772   2.690 1.00 . A A .  37 ASP N    1 1 
       19 23836 1 1 37 ASP O    O  12.100  -2.269  -0.152 1.00 . A A .  37 ASP O    1 1 
       19 23837 1 1 37 ASP OD1  O  14.657  -0.343   2.798 1.00 . A A .  37 ASP OD1  1 1 
       19 23838 1 1 37 ASP OD2  O  15.203  -1.504   1.028 1.00 . A A .  37 ASP OD2  1 1 
       19 23839 1 1 38 VAL C    C  11.662   1.011  -1.308 1.00 . A A .  38 VAL C    1 1 
       19 23840 1 1 38 VAL CA   C  10.679   0.024  -0.707 1.00 . A A .  38 VAL CA   1 1 
       19 23841 1 1 38 VAL CB   C   9.218   0.619  -0.617 1.00 . A A .  38 VAL CB   1 1 
       19 23842 1 1 38 VAL CG1  C   8.715   1.162  -1.957 1.00 . A A .  38 VAL CG1  1 1 
       19 23843 1 1 38 VAL CG2  C   8.253  -0.442  -0.099 1.00 . A A .  38 VAL CG2  1 1 
       19 23844 1 1 38 VAL H    H  11.048   0.184   1.366 1.00 . A A .  38 VAL H    1 1 
       19 23845 1 1 38 VAL HA   H  10.657  -0.832  -1.360 1.00 . A A .  38 VAL HA   1 1 
       19 23846 1 1 38 VAL HB   H   9.221   1.433   0.094 1.00 . A A .  38 VAL HB   1 1 
       19 23847 1 1 38 VAL HG11 H   7.715   1.552  -1.837 1.00 . A A .  38 VAL HG11 1 1 
       19 23848 1 1 38 VAL HG12 H   8.704   0.367  -2.688 1.00 . A A .  38 VAL HG12 1 1 
       19 23849 1 1 38 VAL HG13 H   9.371   1.951  -2.294 1.00 . A A .  38 VAL HG13 1 1 
       19 23850 1 1 38 VAL HG21 H   7.258  -0.025  -0.040 1.00 . A A .  38 VAL HG21 1 1 
       19 23851 1 1 38 VAL HG22 H   8.565  -0.768   0.881 1.00 . A A .  38 VAL HG22 1 1 
       19 23852 1 1 38 VAL HG23 H   8.248  -1.284  -0.777 1.00 . A A .  38 VAL HG23 1 1 
       19 23853 1 1 38 VAL N    N  11.138  -0.407   0.586 1.00 . A A .  38 VAL N    1 1 
       19 23854 1 1 38 VAL O    O  12.618   0.614  -1.970 1.00 . A A .  38 VAL O    1 1 
       19 23855 1 1 39 ASP C    C  11.489   4.625  -1.098 1.00 . A A .  39 ASP C    1 1 
       19 23856 1 1 39 ASP CA   C  12.214   3.375  -1.554 1.00 . A A .  39 ASP CA   1 1 
       19 23857 1 1 39 ASP CB   C  12.282   3.355  -3.102 1.00 . A A .  39 ASP CB   1 1 
       19 23858 1 1 39 ASP CG   C  13.264   4.339  -3.702 1.00 . A A .  39 ASP CG   1 1 
       19 23859 1 1 39 ASP H    H  10.689   2.473  -0.443 1.00 . A A .  39 ASP H    1 1 
       19 23860 1 1 39 ASP HA   H  13.205   3.341  -1.127 1.00 . A A .  39 ASP HA   1 1 
       19 23861 1 1 39 ASP HB2  H  12.496   2.367  -3.481 1.00 . A A .  39 ASP HB2  1 1 
       19 23862 1 1 39 ASP HB3  H  11.301   3.667  -3.427 1.00 . A A .  39 ASP HB3  1 1 
       19 23863 1 1 39 ASP N    N  11.434   2.261  -1.044 1.00 . A A .  39 ASP N    1 1 
       19 23864 1 1 39 ASP O    O  10.453   4.528  -0.440 1.00 . A A .  39 ASP O    1 1 
       19 23865 1 1 39 ASP OD1  O  14.460   3.976  -3.824 1.00 . A A .  39 ASP OD1  1 1 
       19 23866 1 1 39 ASP OD2  O  12.865   5.453  -4.083 1.00 . A A .  39 ASP OD2  1 1 
       19 23867 1 1 40 SER C    C  10.428   7.455  -2.107 1.00 . A A .  40 SER C    1 1 
       19 23868 1 1 40 SER CA   C  11.470   7.001  -1.099 1.00 . A A .  40 SER CA   1 1 
       19 23869 1 1 40 SER CB   C  12.663   7.949  -1.146 1.00 . A A .  40 SER CB   1 1 
       19 23870 1 1 40 SER H    H  12.634   5.687  -2.226 1.00 . A A .  40 SER H    1 1 
       19 23871 1 1 40 SER HA   H  11.080   6.961  -0.094 1.00 . A A .  40 SER HA   1 1 
       19 23872 1 1 40 SER HB2  H  13.542   7.432  -0.791 1.00 . A A .  40 SER HB2  1 1 
       19 23873 1 1 40 SER HB3  H  12.822   8.269  -2.164 1.00 . A A .  40 SER HB3  1 1 
       19 23874 1 1 40 SER N    N  11.949   5.733  -1.520 1.00 . A A .  40 SER N    1 1 
       19 23875 1 1 40 SER O    O   9.292   7.778  -1.782 1.00 . A A .  40 SER O    1 1 
       19 23876 1 1 40 SER OG   O  12.452   9.112  -0.323 1.00 . A A .  40 SER OG   1 1 
       19 23877 1 1 41 LEU C    C   9.079   6.815  -4.912 1.00 . A A .  41 LEU C    1 1 
       19 23878 1 1 41 LEU CA   C  10.052   7.865  -4.453 1.00 . A A .  41 LEU CA   1 1 
       19 23879 1 1 41 LEU CB   C  10.985   8.255  -5.598 1.00 . A A .  41 LEU CB   1 1 
       19 23880 1 1 41 LEU CD1  C  12.876   9.599  -6.504 1.00 . A A .  41 LEU CD1  1 1 
       19 23881 1 1 41 LEU CD2  C  11.407  10.584  -4.753 1.00 . A A .  41 LEU CD2  1 1 
       19 23882 1 1 41 LEU CG   C  12.045   9.308  -5.277 1.00 . A A .  41 LEU CG   1 1 
       19 23883 1 1 41 LEU H    H  11.676   6.907  -3.472 1.00 . A A .  41 LEU H    1 1 
       19 23884 1 1 41 LEU HA   H   9.509   8.742  -4.135 1.00 . A A .  41 LEU HA   1 1 
       19 23885 1 1 41 LEU HB2  H  11.490   7.363  -5.936 1.00 . A A .  41 LEU HB2  1 1 
       19 23886 1 1 41 LEU HB3  H  10.379   8.629  -6.410 1.00 . A A .  41 LEU HB3  1 1 
       19 23887 1 1 41 LEU HD11 H  12.235   9.966  -7.292 1.00 . A A .  41 LEU HD11 1 1 
       19 23888 1 1 41 LEU HD12 H  13.365   8.692  -6.830 1.00 . A A .  41 LEU HD12 1 1 
       19 23889 1 1 41 LEU HD13 H  13.620  10.346  -6.269 1.00 . A A .  41 LEU HD13 1 1 
       19 23890 1 1 41 LEU HD21 H  12.176  11.310  -4.534 1.00 . A A .  41 LEU HD21 1 1 
       19 23891 1 1 41 LEU HD22 H  10.849  10.365  -3.855 1.00 . A A .  41 LEU HD22 1 1 
       19 23892 1 1 41 LEU HD23 H  10.740  10.985  -5.502 1.00 . A A .  41 LEU HD23 1 1 
       19 23893 1 1 41 LEU HG   H  12.705   8.918  -4.515 1.00 . A A .  41 LEU HG   1 1 
       19 23894 1 1 41 LEU N    N  10.821   7.370  -3.335 1.00 . A A .  41 LEU N    1 1 
       19 23895 1 1 41 LEU O    O   7.952   7.115  -5.320 1.00 . A A .  41 LEU O    1 1 
       19 23896 1 1 42 SER C    C   7.495   4.346  -4.235 1.00 . A A .  42 SER C    1 1 
       19 23897 1 1 42 SER CA   C   8.675   4.458  -5.188 1.00 . A A .  42 SER CA   1 1 
       19 23898 1 1 42 SER CB   C   9.503   3.181  -5.188 1.00 . A A .  42 SER CB   1 1 
       19 23899 1 1 42 SER H    H  10.405   5.403  -4.470 1.00 . A A .  42 SER H    1 1 
       19 23900 1 1 42 SER HA   H   8.308   4.643  -6.186 1.00 . A A .  42 SER HA   1 1 
       19 23901 1 1 42 SER HB2  H   9.824   2.967  -4.179 1.00 . A A .  42 SER HB2  1 1 
       19 23902 1 1 42 SER HB3  H   8.902   2.363  -5.557 1.00 . A A .  42 SER HB3  1 1 
       19 23903 1 1 42 SER HG   H  10.492   2.909  -6.870 1.00 . A A .  42 SER HG   1 1 
       19 23904 1 1 42 SER N    N   9.500   5.572  -4.805 1.00 . A A .  42 SER N    1 1 
       19 23905 1 1 42 SER O    O   6.440   3.860  -4.599 1.00 . A A .  42 SER O    1 1 
       19 23906 1 1 42 SER OG   O  10.644   3.335  -6.013 1.00 . A A .  42 SER OG   1 1 
       19 23907 1 1 43 MET C    C   5.443   5.672  -2.506 1.00 . A A .  43 MET C    1 1 
       19 23908 1 1 43 MET CA   C   6.656   4.879  -2.019 1.00 . A A .  43 MET CA   1 1 
       19 23909 1 1 43 MET CB   C   7.209   5.515  -0.752 1.00 . A A .  43 MET CB   1 1 
       19 23910 1 1 43 MET CE   C   6.695   2.949   0.794 1.00 . A A .  43 MET CE   1 1 
       19 23911 1 1 43 MET CG   C   6.193   5.609   0.353 1.00 . A A .  43 MET CG   1 1 
       19 23912 1 1 43 MET H    H   8.556   5.248  -2.811 1.00 . A A .  43 MET H    1 1 
       19 23913 1 1 43 MET HA   H   6.375   3.859  -1.779 1.00 . A A .  43 MET HA   1 1 
       19 23914 1 1 43 MET HB2  H   8.041   4.921  -0.400 1.00 . A A .  43 MET HB2  1 1 
       19 23915 1 1 43 MET HB3  H   7.556   6.511  -0.984 1.00 . A A .  43 MET HB3  1 1 
       19 23916 1 1 43 MET HE1  H   7.346   3.056  -0.065 1.00 . A A .  43 MET HE1  1 1 
       19 23917 1 1 43 MET HE2  H   6.346   1.930   0.868 1.00 . A A .  43 MET HE2  1 1 
       19 23918 1 1 43 MET HE3  H   7.248   3.213   1.684 1.00 . A A .  43 MET HE3  1 1 
       19 23919 1 1 43 MET HG2  H   6.715   5.875   1.261 1.00 . A A .  43 MET HG2  1 1 
       19 23920 1 1 43 MET HG3  H   5.486   6.380   0.086 1.00 . A A .  43 MET HG3  1 1 
       19 23921 1 1 43 MET N    N   7.684   4.857  -3.027 1.00 . A A .  43 MET N    1 1 
       19 23922 1 1 43 MET O    O   4.307   5.207  -2.445 1.00 . A A .  43 MET O    1 1 
       19 23923 1 1 43 MET SD   S   5.323   4.050   0.588 1.00 . A A .  43 MET SD   1 1 
       19 23924 1 1 44 VAL C    C   4.002   7.141  -4.779 1.00 . A A .  44 VAL C    1 1 
       19 23925 1 1 44 VAL CA   C   4.656   7.715  -3.523 1.00 . A A .  44 VAL CA   1 1 
       19 23926 1 1 44 VAL CB   C   5.177   9.157  -3.777 1.00 . A A .  44 VAL CB   1 1 
       19 23927 1 1 44 VAL CG1  C   4.045  10.102  -4.162 1.00 . A A .  44 VAL CG1  1 1 
       19 23928 1 1 44 VAL CG2  C   5.909   9.677  -2.550 1.00 . A A .  44 VAL CG2  1 1 
       19 23929 1 1 44 VAL H    H   6.636   7.127  -3.166 1.00 . A A .  44 VAL H    1 1 
       19 23930 1 1 44 VAL HA   H   3.907   7.749  -2.745 1.00 . A A .  44 VAL HA   1 1 
       19 23931 1 1 44 VAL HB   H   5.879   9.122  -4.597 1.00 . A A .  44 VAL HB   1 1 
       19 23932 1 1 44 VAL HG11 H   3.573   9.745  -5.065 1.00 . A A .  44 VAL HG11 1 1 
       19 23933 1 1 44 VAL HG12 H   4.441  11.092  -4.331 1.00 . A A .  44 VAL HG12 1 1 
       19 23934 1 1 44 VAL HG13 H   3.317  10.136  -3.366 1.00 . A A .  44 VAL HG13 1 1 
       19 23935 1 1 44 VAL HG21 H   6.267  10.679  -2.734 1.00 . A A .  44 VAL HG21 1 1 
       19 23936 1 1 44 VAL HG22 H   6.744   9.029  -2.328 1.00 . A A .  44 VAL HG22 1 1 
       19 23937 1 1 44 VAL HG23 H   5.240   9.684  -1.701 1.00 . A A .  44 VAL HG23 1 1 
       19 23938 1 1 44 VAL N    N   5.707   6.839  -3.057 1.00 . A A .  44 VAL N    1 1 
       19 23939 1 1 44 VAL O    O   2.811   7.357  -5.025 1.00 . A A .  44 VAL O    1 1 
       19 23940 1 1 45 GLU C    C   3.262   4.649  -6.315 1.00 . A A .  45 GLU C    1 1 
       19 23941 1 1 45 GLU CA   C   4.229   5.726  -6.711 1.00 . A A .  45 GLU CA   1 1 
       19 23942 1 1 45 GLU CB   C   5.328   5.178  -7.609 1.00 . A A .  45 GLU CB   1 1 
       19 23943 1 1 45 GLU CD   C   5.484   7.343  -8.831 1.00 . A A .  45 GLU CD   1 1 
       19 23944 1 1 45 GLU CG   C   6.252   6.245  -8.146 1.00 . A A .  45 GLU CG   1 1 
       19 23945 1 1 45 GLU H    H   5.695   6.154  -5.312 1.00 . A A .  45 GLU H    1 1 
       19 23946 1 1 45 GLU HA   H   3.677   6.482  -7.250 1.00 . A A .  45 GLU HA   1 1 
       19 23947 1 1 45 GLU HB2  H   5.918   4.470  -7.047 1.00 . A A .  45 GLU HB2  1 1 
       19 23948 1 1 45 GLU HB3  H   4.875   4.670  -8.447 1.00 . A A .  45 GLU HB3  1 1 
       19 23949 1 1 45 GLU HG2  H   6.799   6.671  -7.318 1.00 . A A .  45 GLU HG2  1 1 
       19 23950 1 1 45 GLU HG3  H   6.938   5.803  -8.853 1.00 . A A .  45 GLU HG3  1 1 
       19 23951 1 1 45 GLU N    N   4.761   6.346  -5.536 1.00 . A A .  45 GLU N    1 1 
       19 23952 1 1 45 GLU O    O   2.229   4.504  -6.937 1.00 . A A .  45 GLU O    1 1 
       19 23953 1 1 45 GLU OE1  O   4.861   7.080  -9.882 1.00 . A A .  45 GLU OE1  1 1 
       19 23954 1 1 45 GLU OE2  O   5.491   8.488  -8.335 1.00 . A A .  45 GLU OE2  1 1 
       19 23955 1 1 46 VAL C    C   1.377   3.553  -4.362 1.00 . A A .  46 VAL C    1 1 
       19 23956 1 1 46 VAL CA   C   2.712   2.902  -4.695 1.00 . A A .  46 VAL CA   1 1 
       19 23957 1 1 46 VAL CB   C   3.319   2.238  -3.410 1.00 . A A .  46 VAL CB   1 1 
       19 23958 1 1 46 VAL CG1  C   2.323   1.282  -2.754 1.00 . A A .  46 VAL CG1  1 1 
       19 23959 1 1 46 VAL CG2  C   4.592   1.479  -3.752 1.00 . A A .  46 VAL CG2  1 1 
       19 23960 1 1 46 VAL H    H   4.481   4.057  -4.838 1.00 . A A .  46 VAL H    1 1 
       19 23961 1 1 46 VAL HA   H   2.554   2.145  -5.449 1.00 . A A .  46 VAL HA   1 1 
       19 23962 1 1 46 VAL HB   H   3.565   3.016  -2.702 1.00 . A A .  46 VAL HB   1 1 
       19 23963 1 1 46 VAL HG11 H   2.772   0.849  -1.873 1.00 . A A .  46 VAL HG11 1 1 
       19 23964 1 1 46 VAL HG12 H   2.062   0.499  -3.451 1.00 . A A .  46 VAL HG12 1 1 
       19 23965 1 1 46 VAL HG13 H   1.433   1.827  -2.475 1.00 . A A .  46 VAL HG13 1 1 
       19 23966 1 1 46 VAL HG21 H   5.315   2.163  -4.171 1.00 . A A .  46 VAL HG21 1 1 
       19 23967 1 1 46 VAL HG22 H   4.366   0.707  -4.473 1.00 . A A .  46 VAL HG22 1 1 
       19 23968 1 1 46 VAL HG23 H   4.994   1.030  -2.857 1.00 . A A .  46 VAL HG23 1 1 
       19 23969 1 1 46 VAL N    N   3.601   3.913  -5.252 1.00 . A A .  46 VAL N    1 1 
       19 23970 1 1 46 VAL O    O   0.351   3.088  -4.803 1.00 . A A .  46 VAL O    1 1 
       19 23971 1 1 47 VAL C    C  -0.586   5.844  -4.452 1.00 . A A .  47 VAL C    1 1 
       19 23972 1 1 47 VAL CA   C   0.229   5.399  -3.222 1.00 . A A .  47 VAL CA   1 1 
       19 23973 1 1 47 VAL CB   C   0.628   6.663  -2.435 1.00 . A A .  47 VAL CB   1 1 
       19 23974 1 1 47 VAL CG1  C  -0.613   7.443  -2.020 1.00 . A A .  47 VAL CG1  1 1 
       19 23975 1 1 47 VAL CG2  C   1.470   6.295  -1.225 1.00 . A A .  47 VAL CG2  1 1 
       19 23976 1 1 47 VAL H    H   2.311   4.975  -3.337 1.00 . A A .  47 VAL H    1 1 
       19 23977 1 1 47 VAL HA   H  -0.376   4.772  -2.585 1.00 . A A .  47 VAL HA   1 1 
       19 23978 1 1 47 VAL HB   H   1.222   7.293  -3.081 1.00 . A A .  47 VAL HB   1 1 
       19 23979 1 1 47 VAL HG11 H  -1.216   7.657  -2.893 1.00 . A A .  47 VAL HG11 1 1 
       19 23980 1 1 47 VAL HG12 H  -0.326   8.369  -1.545 1.00 . A A .  47 VAL HG12 1 1 
       19 23981 1 1 47 VAL HG13 H  -1.197   6.849  -1.332 1.00 . A A .  47 VAL HG13 1 1 
       19 23982 1 1 47 VAL HG21 H   0.903   5.645  -0.574 1.00 . A A .  47 VAL HG21 1 1 
       19 23983 1 1 47 VAL HG22 H   1.740   7.193  -0.689 1.00 . A A .  47 VAL HG22 1 1 
       19 23984 1 1 47 VAL HG23 H   2.364   5.785  -1.551 1.00 . A A .  47 VAL HG23 1 1 
       19 23985 1 1 47 VAL N    N   1.427   4.655  -3.622 1.00 . A A .  47 VAL N    1 1 
       19 23986 1 1 47 VAL O    O  -1.720   5.406  -4.643 1.00 . A A .  47 VAL O    1 1 
       19 23987 1 1 48 VAL C    C  -1.190   6.103  -7.387 1.00 . A A .  48 VAL C    1 1 
       19 23988 1 1 48 VAL CA   C  -0.650   7.231  -6.476 1.00 . A A .  48 VAL CA   1 1 
       19 23989 1 1 48 VAL CB   C   0.301   8.171  -7.280 1.00 . A A .  48 VAL CB   1 1 
       19 23990 1 1 48 VAL CG1  C  -0.366   8.673  -8.557 1.00 . A A .  48 VAL CG1  1 1 
       19 23991 1 1 48 VAL CG2  C   0.724   9.355  -6.422 1.00 . A A .  48 VAL CG2  1 1 
       19 23992 1 1 48 VAL H    H   0.900   7.042  -5.022 1.00 . A A .  48 VAL H    1 1 
       19 23993 1 1 48 VAL HA   H  -1.499   7.809  -6.142 1.00 . A A .  48 VAL HA   1 1 
       19 23994 1 1 48 VAL HB   H   1.186   7.616  -7.551 1.00 . A A .  48 VAL HB   1 1 
       19 23995 1 1 48 VAL HG11 H  -1.256   9.230  -8.302 1.00 . A A .  48 VAL HG11 1 1 
       19 23996 1 1 48 VAL HG12 H  -0.637   7.830  -9.174 1.00 . A A .  48 VAL HG12 1 1 
       19 23997 1 1 48 VAL HG13 H   0.320   9.313  -9.093 1.00 . A A .  48 VAL HG13 1 1 
       19 23998 1 1 48 VAL HG21 H  -0.151   9.913  -6.123 1.00 . A A .  48 VAL HG21 1 1 
       19 23999 1 1 48 VAL HG22 H   1.383   9.993  -6.992 1.00 . A A .  48 VAL HG22 1 1 
       19 24000 1 1 48 VAL HG23 H   1.242   8.996  -5.545 1.00 . A A .  48 VAL HG23 1 1 
       19 24001 1 1 48 VAL N    N   0.005   6.710  -5.268 1.00 . A A .  48 VAL N    1 1 
       19 24002 1 1 48 VAL O    O  -2.361   6.134  -7.771 1.00 . A A .  48 VAL O    1 1 
       19 24003 1 1 49 ALA C    C  -1.849   3.142  -7.933 1.00 . A A .  49 ALA C    1 1 
       19 24004 1 1 49 ALA CA   C  -0.789   4.023  -8.595 1.00 . A A .  49 ALA CA   1 1 
       19 24005 1 1 49 ALA CB   C   0.391   3.182  -9.057 1.00 . A A .  49 ALA CB   1 1 
       19 24006 1 1 49 ALA H    H   0.556   5.095  -7.354 1.00 . A A .  49 ALA H    1 1 
       19 24007 1 1 49 ALA HA   H  -1.240   4.484  -9.462 1.00 . A A .  49 ALA HA   1 1 
       19 24008 1 1 49 ALA HB1  H   0.049   2.446  -9.770 1.00 . A A .  49 ALA HB1  1 1 
       19 24009 1 1 49 ALA HB2  H   0.832   2.680  -8.208 1.00 . A A .  49 ALA HB2  1 1 
       19 24010 1 1 49 ALA HB3  H   1.127   3.820  -9.524 1.00 . A A .  49 ALA HB3  1 1 
       19 24011 1 1 49 ALA N    N  -0.361   5.115  -7.711 1.00 . A A .  49 ALA N    1 1 
       19 24012 1 1 49 ALA O    O  -2.683   2.536  -8.620 1.00 . A A .  49 ALA O    1 1 
       19 24013 1 1 50 ALA C    C  -4.178   2.929  -6.098 1.00 . A A .  50 ALA C    1 1 
       19 24014 1 1 50 ALA CA   C  -2.834   2.325  -5.869 1.00 . A A .  50 ALA CA   1 1 
       19 24015 1 1 50 ALA CB   C  -2.533   2.265  -4.384 1.00 . A A .  50 ALA CB   1 1 
       19 24016 1 1 50 ALA H    H  -1.177   3.602  -6.089 1.00 . A A .  50 ALA H    1 1 
       19 24017 1 1 50 ALA HA   H  -2.833   1.322  -6.272 1.00 . A A .  50 ALA HA   1 1 
       19 24018 1 1 50 ALA HB1  H  -1.558   1.825  -4.234 1.00 . A A .  50 ALA HB1  1 1 
       19 24019 1 1 50 ALA HB2  H  -3.280   1.662  -3.889 1.00 . A A .  50 ALA HB2  1 1 
       19 24020 1 1 50 ALA HB3  H  -2.544   3.263  -3.974 1.00 . A A .  50 ALA HB3  1 1 
       19 24021 1 1 50 ALA N    N  -1.847   3.095  -6.599 1.00 . A A .  50 ALA N    1 1 
       19 24022 1 1 50 ALA O    O  -5.157   2.238  -6.215 1.00 . A A .  50 ALA O    1 1 
       19 24023 1 1 51 GLU C    C  -6.077   4.565  -7.806 1.00 . A A .  51 GLU C    1 1 
       19 24024 1 1 51 GLU CA   C  -5.393   4.919  -6.502 1.00 . A A .  51 GLU CA   1 1 
       19 24025 1 1 51 GLU CB   C  -5.211   6.363  -6.281 1.00 . A A .  51 GLU CB   1 1 
       19 24026 1 1 51 GLU CD   C  -6.817   6.048  -4.538 1.00 . A A .  51 GLU CD   1 1 
       19 24027 1 1 51 GLU CG   C  -5.446   6.596  -4.850 1.00 . A A .  51 GLU CG   1 1 
       19 24028 1 1 51 GLU H    H  -3.430   4.772  -5.972 1.00 . A A .  51 GLU H    1 1 
       19 24029 1 1 51 GLU HA   H  -6.069   4.607  -5.718 1.00 . A A .  51 GLU HA   1 1 
       19 24030 1 1 51 GLU HB2  H  -4.205   6.655  -6.551 1.00 . A A .  51 GLU HB2  1 1 
       19 24031 1 1 51 GLU HB3  H  -5.941   6.926  -6.843 1.00 . A A .  51 GLU HB3  1 1 
       19 24032 1 1 51 GLU HG2  H  -4.655   6.140  -4.267 1.00 . A A .  51 GLU HG2  1 1 
       19 24033 1 1 51 GLU HG3  H  -5.443   7.643  -4.646 1.00 . A A .  51 GLU HG3  1 1 
       19 24034 1 1 51 GLU N    N  -4.213   4.223  -6.193 1.00 . A A .  51 GLU N    1 1 
       19 24035 1 1 51 GLU O    O  -7.295   4.660  -7.911 1.00 . A A .  51 GLU O    1 1 
       19 24036 1 1 51 GLU OE1  O  -7.800   6.522  -5.154 1.00 . A A .  51 GLU OE1  1 1 
       19 24037 1 1 51 GLU OE2  O  -6.940   5.106  -3.766 1.00 . A A .  51 GLU OE2  1 1 
       19 24038 1 1 52 GLU C    C  -6.482   2.224  -9.836 1.00 . A A .  52 GLU C    1 1 
       19 24039 1 1 52 GLU CA   C  -5.958   3.668 -10.009 1.00 . A A .  52 GLU CA   1 1 
       19 24040 1 1 52 GLU CB   C  -4.972   3.783 -11.181 1.00 . A A .  52 GLU CB   1 1 
       19 24041 1 1 52 GLU CD   C  -4.635   3.638 -13.698 1.00 . A A .  52 GLU CD   1 1 
       19 24042 1 1 52 GLU CG   C  -5.602   3.527 -12.543 1.00 . A A .  52 GLU CG   1 1 
       19 24043 1 1 52 GLU H    H  -4.362   4.043  -8.664 1.00 . A A .  52 GLU H    1 1 
       19 24044 1 1 52 GLU HA   H  -6.811   4.307 -10.177 1.00 . A A .  52 GLU HA   1 1 
       19 24045 1 1 52 GLU HB2  H  -4.547   4.776 -11.178 1.00 . A A .  52 GLU HB2  1 1 
       19 24046 1 1 52 GLU HB3  H  -4.186   3.064 -11.019 1.00 . A A .  52 GLU HB3  1 1 
       19 24047 1 1 52 GLU HG2  H  -6.003   2.526 -12.529 1.00 . A A .  52 GLU HG2  1 1 
       19 24048 1 1 52 GLU HG3  H  -6.407   4.233 -12.688 1.00 . A A .  52 GLU HG3  1 1 
       19 24049 1 1 52 GLU N    N  -5.336   4.097  -8.774 1.00 . A A .  52 GLU N    1 1 
       19 24050 1 1 52 GLU O    O  -7.376   1.765 -10.543 1.00 . A A .  52 GLU O    1 1 
       19 24051 1 1 52 GLU OE1  O  -4.367   4.761 -14.161 1.00 . A A .  52 GLU OE1  1 1 
       19 24052 1 1 52 GLU OE2  O  -4.096   2.602 -14.147 1.00 . A A .  52 GLU OE2  1 1 
       19 24053 1 1 53 ARG C    C  -7.489   0.102  -7.591 1.00 . A A .  53 ARG C    1 1 
       19 24054 1 1 53 ARG CA   C  -6.283   0.168  -8.558 1.00 . A A .  53 ARG CA   1 1 
       19 24055 1 1 53 ARG CB   C  -5.094  -0.486  -7.862 1.00 . A A .  53 ARG CB   1 1 
       19 24056 1 1 53 ARG CD   C  -4.093  -1.850  -9.655 1.00 . A A .  53 ARG CD   1 1 
       19 24057 1 1 53 ARG CG   C  -4.763  -1.897  -8.301 1.00 . A A .  53 ARG CG   1 1 
       19 24058 1 1 53 ARG CZ   C  -2.623  -3.290 -11.030 1.00 . A A .  53 ARG CZ   1 1 
       19 24059 1 1 53 ARG H    H  -5.285   2.010  -8.287 1.00 . A A .  53 ARG H    1 1 
       19 24060 1 1 53 ARG HA   H  -6.489  -0.366  -9.473 1.00 . A A .  53 ARG HA   1 1 
       19 24061 1 1 53 ARG HB2  H  -4.222   0.128  -8.038 1.00 . A A .  53 ARG HB2  1 1 
       19 24062 1 1 53 ARG HB3  H  -5.301  -0.483  -6.804 1.00 . A A .  53 ARG HB3  1 1 
       19 24063 1 1 53 ARG HD2  H  -4.788  -1.469 -10.386 1.00 . A A .  53 ARG HD2  1 1 
       19 24064 1 1 53 ARG HD3  H  -3.255  -1.179  -9.546 1.00 . A A .  53 ARG HD3  1 1 
       19 24065 1 1 53 ARG HE   H  -3.990  -3.912  -9.637 1.00 . A A .  53 ARG HE   1 1 
       19 24066 1 1 53 ARG HG2  H  -4.092  -2.346  -7.583 1.00 . A A .  53 ARG HG2  1 1 
       19 24067 1 1 53 ARG HG3  H  -5.671  -2.474  -8.374 1.00 . A A .  53 ARG HG3  1 1 
       19 24068 1 1 53 ARG HH11 H  -2.685  -1.358 -11.704 1.00 . A A .  53 ARG HH11 1 1 
       19 24069 1 1 53 ARG HH12 H  -1.511  -2.368 -12.461 1.00 . A A .  53 ARG HH12 1 1 
       19 24070 1 1 53 ARG HH21 H  -2.427  -5.272 -10.715 1.00 . A A .  53 ARG HH21 1 1 
       19 24071 1 1 53 ARG HH22 H  -1.364  -4.646 -11.914 1.00 . A A .  53 ARG HH22 1 1 
       19 24072 1 1 53 ARG N    N  -5.943   1.547  -8.850 1.00 . A A .  53 ARG N    1 1 
       19 24073 1 1 53 ARG NE   N  -3.590  -3.139 -10.106 1.00 . A A .  53 ARG NE   1 1 
       19 24074 1 1 53 ARG NH1  N  -2.251  -2.264 -11.783 1.00 . A A .  53 ARG NH1  1 1 
       19 24075 1 1 53 ARG NH2  N  -2.098  -4.477 -11.246 1.00 . A A .  53 ARG NH2  1 1 
       19 24076 1 1 53 ARG O    O  -8.487  -0.572  -7.852 1.00 . A A .  53 ARG O    1 1 
       19 24077 1 1 54 PHE C    C  -9.420   1.810  -5.486 1.00 . A A .  54 PHE C    1 1 
       19 24078 1 1 54 PHE CA   C  -8.312   0.766  -5.367 1.00 . A A .  54 PHE CA   1 1 
       19 24079 1 1 54 PHE CB   C  -7.570   0.928  -4.032 1.00 . A A .  54 PHE CB   1 1 
       19 24080 1 1 54 PHE CD1  C  -5.283  -0.085  -4.306 1.00 . A A .  54 PHE CD1  1 1 
       19 24081 1 1 54 PHE CD2  C  -6.843  -1.230  -2.947 1.00 . A A .  54 PHE CD2  1 1 
       19 24082 1 1 54 PHE CE1  C  -4.361  -1.076  -4.063 1.00 . A A .  54 PHE CE1  1 1 
       19 24083 1 1 54 PHE CE2  C  -5.923  -2.215  -2.705 1.00 . A A .  54 PHE CE2  1 1 
       19 24084 1 1 54 PHE CG   C  -6.540  -0.149  -3.752 1.00 . A A .  54 PHE CG   1 1 
       19 24085 1 1 54 PHE CZ   C  -4.646  -2.085  -3.217 1.00 . A A .  54 PHE CZ   1 1 
       19 24086 1 1 54 PHE H    H  -6.586   1.412  -6.397 1.00 . A A .  54 PHE H    1 1 
       19 24087 1 1 54 PHE HA   H  -8.767  -0.213  -5.378 1.00 . A A .  54 PHE HA   1 1 
       19 24088 1 1 54 PHE HB2  H  -7.056   1.877  -4.031 1.00 . A A .  54 PHE HB2  1 1 
       19 24089 1 1 54 PHE HB3  H  -8.291   0.917  -3.229 1.00 . A A .  54 PHE HB3  1 1 
       19 24090 1 1 54 PHE HD1  H  -5.020   0.752  -4.934 1.00 . A A .  54 PHE HD1  1 1 
       19 24091 1 1 54 PHE HD2  H  -7.826  -1.299  -2.502 1.00 . A A .  54 PHE HD2  1 1 
       19 24092 1 1 54 PHE HE1  H  -3.378  -1.045  -4.513 1.00 . A A .  54 PHE HE1  1 1 
       19 24093 1 1 54 PHE HE2  H  -6.166  -3.056  -2.074 1.00 . A A .  54 PHE HE2  1 1 
       19 24094 1 1 54 PHE HZ   H  -3.907  -2.846  -3.009 1.00 . A A .  54 PHE HZ   1 1 
       19 24095 1 1 54 PHE N    N  -7.364   0.815  -6.482 1.00 . A A .  54 PHE N    1 1 
       19 24096 1 1 54 PHE O    O -10.562   1.529  -5.109 1.00 . A A .  54 PHE O    1 1 
       19 24097 1 1 55 ASP C    C -10.613   4.738  -4.972 1.00 . A A .  55 ASP C    1 1 
       19 24098 1 1 55 ASP CA   C -10.037   4.122  -6.264 1.00 . A A .  55 ASP CA   1 1 
       19 24099 1 1 55 ASP CB   C -11.174   3.561  -7.158 1.00 . A A .  55 ASP CB   1 1 
       19 24100 1 1 55 ASP CG   C -12.094   4.605  -7.750 1.00 . A A .  55 ASP CG   1 1 
       19 24101 1 1 55 ASP H    H  -8.113   3.217  -6.121 1.00 . A A .  55 ASP H    1 1 
       19 24102 1 1 55 ASP HA   H  -9.510   4.889  -6.810 1.00 . A A .  55 ASP HA   1 1 
       19 24103 1 1 55 ASP HB2  H -10.777   2.931  -7.935 1.00 . A A .  55 ASP HB2  1 1 
       19 24104 1 1 55 ASP HB3  H -11.774   2.925  -6.524 1.00 . A A .  55 ASP HB3  1 1 
       19 24105 1 1 55 ASP N    N  -9.061   3.024  -5.967 1.00 . A A .  55 ASP N    1 1 
       19 24106 1 1 55 ASP O    O -11.674   5.359  -4.973 1.00 . A A .  55 ASP O    1 1 
       19 24107 1 1 55 ASP OD1  O -11.590   5.582  -8.343 1.00 . A A .  55 ASP OD1  1 1 
       19 24108 1 1 55 ASP OD2  O -13.325   4.514  -7.568 1.00 . A A .  55 ASP OD2  1 1 
       19 24109 1 1 56 VAL C    C  -9.892   6.413  -2.101 1.00 . A A .  56 VAL C    1 1 
       19 24110 1 1 56 VAL CA   C -10.393   5.057  -2.599 1.00 . A A .  56 VAL CA   1 1 
       19 24111 1 1 56 VAL CB   C -10.131   3.991  -1.526 1.00 . A A .  56 VAL CB   1 1 
       19 24112 1 1 56 VAL CG1  C -10.918   2.743  -1.804 1.00 . A A .  56 VAL CG1  1 1 
       19 24113 1 1 56 VAL CG2  C  -8.662   3.658  -1.437 1.00 . A A .  56 VAL CG2  1 1 
       19 24114 1 1 56 VAL H    H  -8.912   4.415  -3.980 1.00 . A A .  56 VAL H    1 1 
       19 24115 1 1 56 VAL HA   H -11.463   5.134  -2.720 1.00 . A A .  56 VAL HA   1 1 
       19 24116 1 1 56 VAL HB   H -10.433   4.427  -0.591 1.00 . A A .  56 VAL HB   1 1 
       19 24117 1 1 56 VAL HG11 H -10.652   2.359  -2.778 1.00 . A A .  56 VAL HG11 1 1 
       19 24118 1 1 56 VAL HG12 H -11.968   2.989  -1.770 1.00 . A A .  56 VAL HG12 1 1 
       19 24119 1 1 56 VAL HG13 H -10.688   2.009  -1.045 1.00 . A A .  56 VAL HG13 1 1 
       19 24120 1 1 56 VAL HG21 H  -8.310   3.315  -2.399 1.00 . A A .  56 VAL HG21 1 1 
       19 24121 1 1 56 VAL HG22 H  -8.508   2.880  -0.702 1.00 . A A .  56 VAL HG22 1 1 
       19 24122 1 1 56 VAL HG23 H  -8.109   4.540  -1.152 1.00 . A A .  56 VAL HG23 1 1 
       19 24123 1 1 56 VAL N    N  -9.862   4.667  -3.898 1.00 . A A .  56 VAL N    1 1 
       19 24124 1 1 56 VAL O    O -10.269   6.861  -1.011 1.00 . A A .  56 VAL O    1 1 
       19 24125 1 1 57 LYS C    C  -7.605   8.349  -1.446 1.00 . A A .  57 LYS C    1 1 
       19 24126 1 1 57 LYS CA   C  -8.458   8.329  -2.693 1.00 . A A .  57 LYS CA   1 1 
       19 24127 1 1 57 LYS CB   C  -9.362   9.565  -2.803 1.00 . A A .  57 LYS CB   1 1 
       19 24128 1 1 57 LYS CD   C  -8.880   9.825  -5.298 1.00 . A A .  57 LYS CD   1 1 
       19 24129 1 1 57 LYS CE   C  -7.783  10.868  -5.073 1.00 . A A .  57 LYS CE   1 1 
       19 24130 1 1 57 LYS CG   C  -9.951   9.806  -4.193 1.00 . A A .  57 LYS CG   1 1 
       19 24131 1 1 57 LYS H    H  -8.920   6.602  -3.783 1.00 . A A .  57 LYS H    1 1 
       19 24132 1 1 57 LYS HA   H  -7.738   8.361  -3.503 1.00 . A A .  57 LYS HA   1 1 
       19 24133 1 1 57 LYS HB2  H -10.182   9.453  -2.109 1.00 . A A .  57 LYS HB2  1 1 
       19 24134 1 1 57 LYS HB3  H  -8.787  10.435  -2.523 1.00 . A A .  57 LYS HB3  1 1 
       19 24135 1 1 57 LYS HD2  H  -8.415   8.853  -5.340 1.00 . A A .  57 LYS HD2  1 1 
       19 24136 1 1 57 LYS HD3  H  -9.367  10.024  -6.242 1.00 . A A .  57 LYS HD3  1 1 
       19 24137 1 1 57 LYS HE2  H  -7.320  10.681  -4.117 1.00 . A A .  57 LYS HE2  1 1 
       19 24138 1 1 57 LYS HE3  H  -7.041  10.754  -5.851 1.00 . A A .  57 LYS HE3  1 1 
       19 24139 1 1 57 LYS HG2  H -10.657   9.020  -4.416 1.00 . A A .  57 LYS HG2  1 1 
       19 24140 1 1 57 LYS HG3  H -10.464  10.756  -4.189 1.00 . A A .  57 LYS HG3  1 1 
       19 24141 1 1 57 LYS HZ1  H  -8.720  12.508  -5.997 1.00 . A A .  57 LYS HZ1  1 1 
       19 24142 1 1 57 LYS HZ2  H  -7.479  12.904  -4.918 1.00 . A A .  57 LYS HZ2  1 1 
       19 24143 1 1 57 LYS HZ3  H  -8.962  12.443  -4.313 1.00 . A A .  57 LYS HZ3  1 1 
       19 24144 1 1 57 LYS N    N  -9.123   7.048  -2.926 1.00 . A A .  57 LYS N    1 1 
       19 24145 1 1 57 LYS NZ   N  -8.282  12.258  -5.085 1.00 . A A .  57 LYS NZ   1 1 
       19 24146 1 1 57 LYS O    O  -8.051   8.724  -0.346 1.00 . A A .  57 LYS O    1 1 
       19 24147 1 1 58 ILE C    C  -4.326   8.878  -0.960 1.00 . A A .  58 ILE C    1 1 
       19 24148 1 1 58 ILE CA   C  -5.416   7.890  -0.580 1.00 . A A .  58 ILE CA   1 1 
       19 24149 1 1 58 ILE CB   C  -4.742   6.501  -0.506 1.00 . A A .  58 ILE CB   1 1 
       19 24150 1 1 58 ILE CD1  C  -5.129   4.067  -0.985 1.00 . A A .  58 ILE CD1  1 1 
       19 24151 1 1 58 ILE CG1  C  -5.758   5.391  -0.655 1.00 . A A .  58 ILE CG1  1 1 
       19 24152 1 1 58 ILE CG2  C  -4.025   6.340   0.829 1.00 . A A .  58 ILE CG2  1 1 
       19 24153 1 1 58 ILE H    H  -6.123   7.624  -2.518 1.00 . A A .  58 ILE H    1 1 
       19 24154 1 1 58 ILE HA   H  -5.861   8.134   0.372 1.00 . A A .  58 ILE HA   1 1 
       19 24155 1 1 58 ILE HB   H  -4.015   6.426  -1.300 1.00 . A A .  58 ILE HB   1 1 
       19 24156 1 1 58 ILE HD11 H  -4.419   3.799  -0.217 1.00 . A A .  58 ILE HD11 1 1 
       19 24157 1 1 58 ILE HD12 H  -4.635   4.179  -1.940 1.00 . A A .  58 ILE HD12 1 1 
       19 24158 1 1 58 ILE HD13 H  -5.902   3.314  -1.056 1.00 . A A .  58 ILE HD13 1 1 
       19 24159 1 1 58 ILE HG12 H  -6.305   5.283   0.270 1.00 . A A .  58 ILE HG12 1 1 
       19 24160 1 1 58 ILE HG13 H  -6.445   5.641  -1.451 1.00 . A A .  58 ILE HG13 1 1 
       19 24161 1 1 58 ILE HG21 H  -3.589   5.353   0.863 1.00 . A A .  58 ILE HG21 1 1 
       19 24162 1 1 58 ILE HG22 H  -4.732   6.433   1.640 1.00 . A A .  58 ILE HG22 1 1 
       19 24163 1 1 58 ILE HG23 H  -3.239   7.078   0.932 1.00 . A A .  58 ILE HG23 1 1 
       19 24164 1 1 58 ILE N    N  -6.392   7.928  -1.625 1.00 . A A .  58 ILE N    1 1 
       19 24165 1 1 58 ILE O    O  -3.543   8.602  -1.864 1.00 . A A .  58 ILE O    1 1 
       19 24166 1 1 59 PRO C    C  -2.058  10.718   0.298 1.00 . A A .  59 PRO C    1 1 
       19 24167 1 1 59 PRO CA   C  -3.242  11.001  -0.633 1.00 . A A .  59 PRO CA   1 1 
       19 24168 1 1 59 PRO CB   C  -3.877  12.355  -0.316 1.00 . A A .  59 PRO CB   1 1 
       19 24169 1 1 59 PRO CD   C  -5.336  10.604   0.520 1.00 . A A .  59 PRO CD   1 1 
       19 24170 1 1 59 PRO CG   C  -4.972  12.064   0.663 1.00 . A A .  59 PRO CG   1 1 
       19 24171 1 1 59 PRO HA   H  -2.912  10.970  -1.660 1.00 . A A .  59 PRO HA   1 1 
       19 24172 1 1 59 PRO HB2  H  -3.130  13.008   0.110 1.00 . A A .  59 PRO HB2  1 1 
       19 24173 1 1 59 PRO HB3  H  -4.267  12.792  -1.222 1.00 . A A .  59 PRO HB3  1 1 
       19 24174 1 1 59 PRO HD2  H  -5.294  10.111   1.480 1.00 . A A .  59 PRO HD2  1 1 
       19 24175 1 1 59 PRO HD3  H  -6.321  10.501   0.089 1.00 . A A .  59 PRO HD3  1 1 
       19 24176 1 1 59 PRO HG2  H  -4.623  12.259   1.667 1.00 . A A .  59 PRO HG2  1 1 
       19 24177 1 1 59 PRO HG3  H  -5.829  12.684   0.442 1.00 . A A .  59 PRO HG3  1 1 
       19 24178 1 1 59 PRO N    N  -4.309  10.063  -0.385 1.00 . A A .  59 PRO N    1 1 
       19 24179 1 1 59 PRO O    O  -2.238  10.077   1.358 1.00 . A A .  59 PRO O    1 1 
       19 24180 1 1 60 ASP C    C   0.159  11.368   2.184 1.00 . A A .  60 ASP C    1 1 
       19 24181 1 1 60 ASP CA   C   0.378  11.015   0.706 1.00 . A A .  60 ASP CA   1 1 
       19 24182 1 1 60 ASP CB   C   1.576  11.843   0.140 1.00 . A A .  60 ASP CB   1 1 
       19 24183 1 1 60 ASP CG   C   1.414  13.358   0.243 1.00 . A A .  60 ASP CG   1 1 
       19 24184 1 1 60 ASP H    H  -0.778  11.495  -1.031 1.00 . A A .  60 ASP H    1 1 
       19 24185 1 1 60 ASP HA   H   0.644   9.969   0.664 1.00 . A A .  60 ASP HA   1 1 
       19 24186 1 1 60 ASP HB2  H   2.470  11.575   0.680 1.00 . A A .  60 ASP HB2  1 1 
       19 24187 1 1 60 ASP HB3  H   1.711  11.585  -0.901 1.00 . A A .  60 ASP HB3  1 1 
       19 24188 1 1 60 ASP N    N  -0.857  11.150  -0.107 1.00 . A A .  60 ASP N    1 1 
       19 24189 1 1 60 ASP O    O   0.688  10.698   3.045 1.00 . A A .  60 ASP O    1 1 
       19 24190 1 1 60 ASP OD1  O   1.789  13.952   1.281 1.00 . A A .  60 ASP OD1  1 1 
       19 24191 1 1 60 ASP OD2  O   0.906  13.986  -0.721 1.00 . A A .  60 ASP OD2  1 1 
       19 24192 1 1 61 ASP C    C  -1.615  11.692   4.678 1.00 . A A .  61 ASP C    1 1 
       19 24193 1 1 61 ASP CA   C  -0.928  12.791   3.863 1.00 . A A .  61 ASP CA   1 1 
       19 24194 1 1 61 ASP CB   C  -1.746  14.075   3.915 1.00 . A A .  61 ASP CB   1 1 
       19 24195 1 1 61 ASP CG   C  -2.069  14.502   5.332 1.00 . A A .  61 ASP CG   1 1 
       19 24196 1 1 61 ASP H    H  -1.070  12.867   1.721 1.00 . A A .  61 ASP H    1 1 
       19 24197 1 1 61 ASP HA   H   0.034  12.979   4.315 1.00 . A A .  61 ASP HA   1 1 
       19 24198 1 1 61 ASP HB2  H  -1.186  14.869   3.441 1.00 . A A .  61 ASP HB2  1 1 
       19 24199 1 1 61 ASP HB3  H  -2.673  13.927   3.382 1.00 . A A .  61 ASP HB3  1 1 
       19 24200 1 1 61 ASP N    N  -0.661  12.379   2.469 1.00 . A A .  61 ASP N    1 1 
       19 24201 1 1 61 ASP O    O  -1.221  11.407   5.803 1.00 . A A .  61 ASP O    1 1 
       19 24202 1 1 61 ASP OD1  O  -1.133  14.816   6.109 1.00 . A A .  61 ASP OD1  1 1 
       19 24203 1 1 61 ASP OD2  O  -3.267  14.577   5.676 1.00 . A A .  61 ASP OD2  1 1 
       19 24204 1 1 62 ASP C    C  -2.462   8.744   4.853 1.00 . A A .  62 ASP C    1 1 
       19 24205 1 1 62 ASP CA   C  -3.329   9.953   4.780 1.00 . A A .  62 ASP CA   1 1 
       19 24206 1 1 62 ASP CB   C  -4.632   9.612   4.078 1.00 . A A .  62 ASP CB   1 1 
       19 24207 1 1 62 ASP CG   C  -5.729  10.620   4.304 1.00 . A A .  62 ASP CG   1 1 
       19 24208 1 1 62 ASP H    H  -2.864  11.293   3.183 1.00 . A A .  62 ASP H    1 1 
       19 24209 1 1 62 ASP HA   H  -3.525  10.262   5.795 1.00 . A A .  62 ASP HA   1 1 
       19 24210 1 1 62 ASP HB2  H  -4.428   9.564   3.019 1.00 . A A .  62 ASP HB2  1 1 
       19 24211 1 1 62 ASP HB3  H  -4.964   8.642   4.421 1.00 . A A .  62 ASP HB3  1 1 
       19 24212 1 1 62 ASP N    N  -2.604  11.049   4.097 1.00 . A A .  62 ASP N    1 1 
       19 24213 1 1 62 ASP O    O  -2.507   7.977   5.810 1.00 . A A .  62 ASP O    1 1 
       19 24214 1 1 62 ASP OD1  O  -5.505  11.807   4.059 1.00 . A A .  62 ASP OD1  1 1 
       19 24215 1 1 62 ASP OD2  O  -6.827  10.243   4.769 1.00 . A A .  62 ASP OD2  1 1 
       19 24216 1 1 63 VAL C    C   0.361   7.667   4.919 1.00 . A A .  63 VAL C    1 1 
       19 24217 1 1 63 VAL CA   C  -0.654   7.578   3.756 1.00 . A A .  63 VAL CA   1 1 
       19 24218 1 1 63 VAL CB   C   0.009   7.666   2.366 1.00 . A A .  63 VAL CB   1 1 
       19 24219 1 1 63 VAL CG1  C   1.391   7.099   2.329 1.00 . A A .  63 VAL CG1  1 1 
       19 24220 1 1 63 VAL CG2  C  -0.836   6.929   1.392 1.00 . A A .  63 VAL CG2  1 1 
       19 24221 1 1 63 VAL H    H  -1.740   9.245   3.106 1.00 . A A .  63 VAL H    1 1 
       19 24222 1 1 63 VAL HA   H  -1.166   6.629   3.828 1.00 . A A .  63 VAL HA   1 1 
       19 24223 1 1 63 VAL HB   H  -0.007   8.699   2.056 1.00 . A A .  63 VAL HB   1 1 
       19 24224 1 1 63 VAL HG11 H   1.801   7.202   1.336 1.00 . A A .  63 VAL HG11 1 1 
       19 24225 1 1 63 VAL HG12 H   1.310   6.054   2.585 1.00 . A A .  63 VAL HG12 1 1 
       19 24226 1 1 63 VAL HG13 H   2.015   7.610   3.047 1.00 . A A .  63 VAL HG13 1 1 
       19 24227 1 1 63 VAL HG21 H  -1.819   7.374   1.357 1.00 . A A .  63 VAL HG21 1 1 
       19 24228 1 1 63 VAL HG22 H  -0.917   5.895   1.694 1.00 . A A .  63 VAL HG22 1 1 
       19 24229 1 1 63 VAL HG23 H  -0.384   6.983   0.411 1.00 . A A .  63 VAL HG23 1 1 
       19 24230 1 1 63 VAL N    N  -1.654   8.608   3.851 1.00 . A A .  63 VAL N    1 1 
       19 24231 1 1 63 VAL O    O   0.900   6.670   5.372 1.00 . A A .  63 VAL O    1 1 
       19 24232 1 1 64 LYS C    C   0.800   8.614   7.913 1.00 . A A .  64 LYS C    1 1 
       19 24233 1 1 64 LYS CA   C   1.401   9.103   6.588 1.00 . A A .  64 LYS CA   1 1 
       19 24234 1 1 64 LYS CB   C   1.786  10.573   6.675 1.00 . A A .  64 LYS CB   1 1 
       19 24235 1 1 64 LYS CD   C   2.738  12.549   5.481 1.00 . A A .  64 LYS CD   1 1 
       19 24236 1 1 64 LYS CE   C   3.293  13.025   4.156 1.00 . A A .  64 LYS CE   1 1 
       19 24237 1 1 64 LYS CG   C   2.458  11.070   5.425 1.00 . A A .  64 LYS CG   1 1 
       19 24238 1 1 64 LYS H    H   0.016   9.607   5.077 1.00 . A A .  64 LYS H    1 1 
       19 24239 1 1 64 LYS HA   H   2.277   8.521   6.354 1.00 . A A .  64 LYS HA   1 1 
       19 24240 1 1 64 LYS HB2  H   0.891  11.156   6.839 1.00 . A A .  64 LYS HB2  1 1 
       19 24241 1 1 64 LYS HB3  H   2.459  10.714   7.507 1.00 . A A .  64 LYS HB3  1 1 
       19 24242 1 1 64 LYS HD2  H   1.817  13.074   5.688 1.00 . A A .  64 LYS HD2  1 1 
       19 24243 1 1 64 LYS HD3  H   3.458  12.747   6.260 1.00 . A A .  64 LYS HD3  1 1 
       19 24244 1 1 64 LYS HE2  H   4.211  12.492   3.955 1.00 . A A .  64 LYS HE2  1 1 
       19 24245 1 1 64 LYS HE3  H   2.575  12.805   3.380 1.00 . A A .  64 LYS HE3  1 1 
       19 24246 1 1 64 LYS HG2  H   3.387  10.538   5.285 1.00 . A A .  64 LYS HG2  1 1 
       19 24247 1 1 64 LYS HG3  H   1.790  10.869   4.599 1.00 . A A .  64 LYS HG3  1 1 
       19 24248 1 1 64 LYS HZ1  H   3.909  14.761   3.220 1.00 . A A .  64 LYS HZ1  1 1 
       19 24249 1 1 64 LYS HZ2  H   4.315  14.679   4.863 1.00 . A A .  64 LYS HZ2  1 1 
       19 24250 1 1 64 LYS HZ3  H   2.710  15.004   4.401 1.00 . A A .  64 LYS HZ3  1 1 
       19 24251 1 1 64 LYS N    N   0.510   8.852   5.462 1.00 . A A .  64 LYS N    1 1 
       19 24252 1 1 64 LYS NZ   N   3.572  14.468   4.162 1.00 . A A .  64 LYS NZ   1 1 
       19 24253 1 1 64 LYS O    O   1.388   8.774   8.979 1.00 . A A .  64 LYS O    1 1 
       19 24254 1 1 65 ASN C    C  -1.240   6.096   8.814 1.00 . A A .  65 ASN C    1 1 
       19 24255 1 1 65 ASN CA   C  -1.093   7.570   8.993 1.00 . A A .  65 ASN CA   1 1 
       19 24256 1 1 65 ASN CB   C  -2.461   8.249   9.144 1.00 . A A .  65 ASN CB   1 1 
       19 24257 1 1 65 ASN CG   C  -2.349   9.718   9.503 1.00 . A A .  65 ASN CG   1 1 
       19 24258 1 1 65 ASN H    H  -0.783   7.884   6.967 1.00 . A A .  65 ASN H    1 1 
       19 24259 1 1 65 ASN HA   H  -0.487   7.762   9.866 1.00 . A A .  65 ASN HA   1 1 
       19 24260 1 1 65 ASN HB2  H  -3.003   8.166   8.213 1.00 . A A .  65 ASN HB2  1 1 
       19 24261 1 1 65 ASN HB3  H  -3.018   7.746   9.922 1.00 . A A .  65 ASN HB3  1 1 
       19 24262 1 1 65 ASN HD21 H  -2.372  10.250   7.587 1.00 . A A .  65 ASN HD21 1 1 
       19 24263 1 1 65 ASN HD22 H  -2.234  11.546   8.696 1.00 . A A .  65 ASN HD22 1 1 
       19 24264 1 1 65 ASN N    N  -0.380   8.065   7.841 1.00 . A A .  65 ASN N    1 1 
       19 24265 1 1 65 ASN ND2  N  -2.319  10.583   8.508 1.00 . A A .  65 ASN ND2  1 1 
       19 24266 1 1 65 ASN O    O  -1.968   5.422   9.521 1.00 . A A .  65 ASN O    1 1 
       19 24267 1 1 65 ASN OD1  O  -2.290  10.073  10.684 1.00 . A A .  65 ASN OD1  1 1 
       19 24268 1 1 66 LEU C    C   1.022   3.941   7.668 1.00 . A A .  66 LEU C    1 1 
       19 24269 1 1 66 LEU CA   C  -0.446   4.249   7.533 1.00 . A A .  66 LEU CA   1 1 
       19 24270 1 1 66 LEU CB   C  -0.889   3.987   6.080 1.00 . A A .  66 LEU CB   1 1 
       19 24271 1 1 66 LEU CD1  C  -2.494   4.278   4.165 1.00 . A A .  66 LEU CD1  1 1 
       19 24272 1 1 66 LEU CD2  C  -3.397   3.958   6.460 1.00 . A A .  66 LEU CD2  1 1 
       19 24273 1 1 66 LEU CG   C  -2.260   4.546   5.641 1.00 . A A .  66 LEU CG   1 1 
       19 24274 1 1 66 LEU H    H   0.035   6.195   7.291 1.00 . A A .  66 LEU H    1 1 
       19 24275 1 1 66 LEU HA   H  -1.036   3.669   8.226 1.00 . A A .  66 LEU HA   1 1 
       19 24276 1 1 66 LEU HB2  H  -0.137   4.395   5.423 1.00 . A A .  66 LEU HB2  1 1 
       19 24277 1 1 66 LEU HB3  H  -0.907   2.914   5.955 1.00 . A A .  66 LEU HB3  1 1 
       19 24278 1 1 66 LEU HD11 H  -2.471   3.214   3.984 1.00 . A A .  66 LEU HD11 1 1 
       19 24279 1 1 66 LEU HD12 H  -1.721   4.762   3.585 1.00 . A A .  66 LEU HD12 1 1 
       19 24280 1 1 66 LEU HD13 H  -3.459   4.672   3.878 1.00 . A A .  66 LEU HD13 1 1 
       19 24281 1 1 66 LEU HD21 H  -3.292   4.220   7.502 1.00 . A A .  66 LEU HD21 1 1 
       19 24282 1 1 66 LEU HD22 H  -3.394   2.883   6.350 1.00 . A A .  66 LEU HD22 1 1 
       19 24283 1 1 66 LEU HD23 H  -4.343   4.323   6.083 1.00 . A A .  66 LEU HD23 1 1 
       19 24284 1 1 66 LEU HG   H  -2.252   5.618   5.782 1.00 . A A .  66 LEU HG   1 1 
       19 24285 1 1 66 LEU N    N  -0.532   5.614   7.839 1.00 . A A .  66 LEU N    1 1 
       19 24286 1 1 66 LEU O    O   1.849   4.875   7.666 1.00 . A A .  66 LEU O    1 1 
       19 24287 1 1 67 LYS C    C   2.972   0.838   7.541 1.00 . A A .  67 LYS C    1 1 
       19 24288 1 1 67 LYS CA   C   2.742   2.294   7.927 1.00 . A A .  67 LYS CA   1 1 
       19 24289 1 1 67 LYS CB   C   3.494   2.766   9.215 1.00 . A A .  67 LYS CB   1 1 
       19 24290 1 1 67 LYS CD   C   2.261   1.417  10.963 1.00 . A A .  67 LYS CD   1 1 
       19 24291 1 1 67 LYS CE   C   1.496   1.461  12.278 1.00 . A A .  67 LYS CE   1 1 
       19 24292 1 1 67 LYS CG   C   2.675   2.800  10.504 1.00 . A A .  67 LYS CG   1 1 
       19 24293 1 1 67 LYS H    H   0.620   2.065   7.922 1.00 . A A .  67 LYS H    1 1 
       19 24294 1 1 67 LYS HA   H   3.172   2.827   7.089 1.00 . A A .  67 LYS HA   1 1 
       19 24295 1 1 67 LYS HB2  H   4.329   2.103   9.383 1.00 . A A .  67 LYS HB2  1 1 
       19 24296 1 1 67 LYS HB3  H   3.881   3.758   9.033 1.00 . A A .  67 LYS HB3  1 1 
       19 24297 1 1 67 LYS HD2  H   1.628   0.974  10.208 1.00 . A A .  67 LYS HD2  1 1 
       19 24298 1 1 67 LYS HD3  H   3.146   0.813  11.092 1.00 . A A .  67 LYS HD3  1 1 
       19 24299 1 1 67 LYS HE2  H   0.699   2.183  12.172 1.00 . A A .  67 LYS HE2  1 1 
       19 24300 1 1 67 LYS HE3  H   1.068   0.486  12.458 1.00 . A A .  67 LYS HE3  1 1 
       19 24301 1 1 67 LYS HG2  H   3.268   3.271  11.276 1.00 . A A .  67 LYS HG2  1 1 
       19 24302 1 1 67 LYS HG3  H   1.800   3.407  10.289 1.00 . A A .  67 LYS HG3  1 1 
       19 24303 1 1 67 LYS HZ1  H   3.082   1.125  13.585 1.00 . A A .  67 LYS HZ1  1 1 
       19 24304 1 1 67 LYS HZ2  H   1.792   1.924  14.301 1.00 . A A .  67 LYS HZ2  1 1 
       19 24305 1 1 67 LYS HZ3  H   2.845   2.753  13.269 1.00 . A A .  67 LYS HZ3  1 1 
       19 24306 1 1 67 LYS N    N   1.348   2.712   7.853 1.00 . A A .  67 LYS N    1 1 
       19 24307 1 1 67 LYS NZ   N   2.348   1.848  13.421 1.00 . A A .  67 LYS NZ   1 1 
       19 24308 1 1 67 LYS O    O   4.075   0.458   7.146 1.00 . A A .  67 LYS O    1 1 
       19 24309 1 1 68 THR C    C   1.190  -1.540   5.943 1.00 . A A .  68 THR C    1 1 
       19 24310 1 1 68 THR CA   C   2.078  -1.319   7.139 1.00 . A A .  68 THR CA   1 1 
       19 24311 1 1 68 THR CB   C   1.725  -2.407   8.176 1.00 . A A .  68 THR CB   1 1 
       19 24312 1 1 68 THR CG2  C   2.673  -2.409   9.334 1.00 . A A .  68 THR CG2  1 1 
       19 24313 1 1 68 THR H    H   1.108   0.304   8.051 1.00 . A A .  68 THR H    1 1 
       19 24314 1 1 68 THR HA   H   3.105  -1.462   6.840 1.00 . A A .  68 THR HA   1 1 
       19 24315 1 1 68 THR HB   H   1.782  -3.362   7.672 1.00 . A A .  68 THR HB   1 1 
       19 24316 1 1 68 THR HG1  H   0.322  -1.422   9.162 1.00 . A A .  68 THR HG1  1 1 
       19 24317 1 1 68 THR HG21 H   2.372  -3.183  10.021 1.00 . A A .  68 THR HG21 1 1 
       19 24318 1 1 68 THR HG22 H   2.660  -1.442   9.815 1.00 . A A .  68 THR HG22 1 1 
       19 24319 1 1 68 THR HG23 H   3.656  -2.633   8.947 1.00 . A A .  68 THR HG23 1 1 
       19 24320 1 1 68 THR N    N   1.949   0.019   7.633 1.00 . A A .  68 THR N    1 1 
       19 24321 1 1 68 THR O    O   0.378  -0.677   5.568 1.00 . A A .  68 THR O    1 1 
       19 24322 1 1 68 THR OG1  O   0.383  -2.240   8.637 1.00 . A A .  68 THR OG1  1 1 
       19 24323 1 1 69 VAL C    C  -0.963  -3.423   4.943 1.00 . A A .  69 VAL C    1 1 
       19 24324 1 1 69 VAL CA   C   0.423  -3.198   4.360 1.00 . A A .  69 VAL CA   1 1 
       19 24325 1 1 69 VAL CB   C   0.942  -4.501   3.726 1.00 . A A .  69 VAL CB   1 1 
       19 24326 1 1 69 VAL CG1  C   2.011  -4.212   2.704 1.00 . A A .  69 VAL CG1  1 1 
       19 24327 1 1 69 VAL CG2  C   1.542  -5.382   4.777 1.00 . A A .  69 VAL CG2  1 1 
       19 24328 1 1 69 VAL H    H   2.063  -3.288   5.669 1.00 . A A .  69 VAL H    1 1 
       19 24329 1 1 69 VAL HA   H   0.358  -2.437   3.597 1.00 . A A .  69 VAL HA   1 1 
       19 24330 1 1 69 VAL HB   H   0.091  -5.024   3.318 1.00 . A A .  69 VAL HB   1 1 
       19 24331 1 1 69 VAL HG11 H   2.367  -5.141   2.283 1.00 . A A .  69 VAL HG11 1 1 
       19 24332 1 1 69 VAL HG12 H   2.831  -3.693   3.179 1.00 . A A .  69 VAL HG12 1 1 
       19 24333 1 1 69 VAL HG13 H   1.601  -3.596   1.918 1.00 . A A .  69 VAL HG13 1 1 
       19 24334 1 1 69 VAL HG21 H   2.363  -4.868   5.254 1.00 . A A .  69 VAL HG21 1 1 
       19 24335 1 1 69 VAL HG22 H   1.902  -6.293   4.319 1.00 . A A .  69 VAL HG22 1 1 
       19 24336 1 1 69 VAL HG23 H   0.792  -5.623   5.517 1.00 . A A .  69 VAL HG23 1 1 
       19 24337 1 1 69 VAL N    N   1.310  -2.720   5.387 1.00 . A A .  69 VAL N    1 1 
       19 24338 1 1 69 VAL O    O  -1.979  -3.317   4.248 1.00 . A A .  69 VAL O    1 1 
       19 24339 1 1 70 GLY C    C  -2.918  -2.552   7.093 1.00 . A A .  70 GLY C    1 1 
       19 24340 1 1 70 GLY CA   C  -2.222  -3.867   6.937 1.00 . A A .  70 GLY CA   1 1 
       19 24341 1 1 70 GLY H    H  -0.139  -3.830   6.709 1.00 . A A .  70 GLY H    1 1 
       19 24342 1 1 70 GLY HA2  H  -2.857  -4.546   6.387 1.00 . A A .  70 GLY HA2  1 1 
       19 24343 1 1 70 GLY HA3  H  -2.024  -4.278   7.916 1.00 . A A .  70 GLY HA3  1 1 
       19 24344 1 1 70 GLY N    N  -0.989  -3.711   6.232 1.00 . A A .  70 GLY N    1 1 
       19 24345 1 1 70 GLY O    O  -4.108  -2.463   6.876 1.00 . A A .  70 GLY O    1 1 
       19 24346 1 1 71 ASP C    C  -3.279   0.341   6.317 1.00 . A A .  71 ASP C    1 1 
       19 24347 1 1 71 ASP CA   C  -2.691  -0.159   7.595 1.00 . A A .  71 ASP CA   1 1 
       19 24348 1 1 71 ASP CB   C  -1.650   0.847   8.082 1.00 . A A .  71 ASP CB   1 1 
       19 24349 1 1 71 ASP CG   C  -1.218   0.622   9.491 1.00 . A A .  71 ASP CG   1 1 
       19 24350 1 1 71 ASP H    H  -1.205  -1.706   7.611 1.00 . A A .  71 ASP H    1 1 
       19 24351 1 1 71 ASP HA   H  -3.484  -0.216   8.326 1.00 . A A .  71 ASP HA   1 1 
       19 24352 1 1 71 ASP HB2  H  -0.775   0.780   7.453 1.00 . A A .  71 ASP HB2  1 1 
       19 24353 1 1 71 ASP HB3  H  -2.062   1.843   8.002 1.00 . A A .  71 ASP HB3  1 1 
       19 24354 1 1 71 ASP N    N  -2.153  -1.520   7.435 1.00 . A A .  71 ASP N    1 1 
       19 24355 1 1 71 ASP O    O  -4.382   0.880   6.319 1.00 . A A .  71 ASP O    1 1 
       19 24356 1 1 71 ASP OD1  O  -1.961   1.020  10.405 1.00 . A A .  71 ASP OD1  1 1 
       19 24357 1 1 71 ASP OD2  O  -0.137   0.051   9.711 1.00 . A A .  71 ASP OD2  1 1 
       19 24358 1 1 72 ALA C    C  -4.373  -0.074   3.645 1.00 . A A .  72 ALA C    1 1 
       19 24359 1 1 72 ALA CA   C  -3.020   0.568   3.903 1.00 . A A .  72 ALA CA   1 1 
       19 24360 1 1 72 ALA CB   C  -2.018   0.177   2.830 1.00 . A A .  72 ALA CB   1 1 
       19 24361 1 1 72 ALA H    H  -1.651  -0.237   5.311 1.00 . A A .  72 ALA H    1 1 
       19 24362 1 1 72 ALA HA   H  -3.134   1.644   3.908 1.00 . A A .  72 ALA HA   1 1 
       19 24363 1 1 72 ALA HB1  H  -2.378   0.506   1.868 1.00 . A A .  72 ALA HB1  1 1 
       19 24364 1 1 72 ALA HB2  H  -1.899  -0.896   2.825 1.00 . A A .  72 ALA HB2  1 1 
       19 24365 1 1 72 ALA HB3  H  -1.067   0.643   3.039 1.00 . A A .  72 ALA HB3  1 1 
       19 24366 1 1 72 ALA N    N  -2.542   0.164   5.217 1.00 . A A .  72 ALA N    1 1 
       19 24367 1 1 72 ALA O    O  -5.366   0.618   3.480 1.00 . A A .  72 ALA O    1 1 
       19 24368 1 1 73 THR C    C  -6.711  -1.709   4.542 1.00 . A A .  73 THR C    1 1 
       19 24369 1 1 73 THR CA   C  -5.605  -2.181   3.579 1.00 . A A .  73 THR CA   1 1 
       19 24370 1 1 73 THR CB   C  -5.264  -3.628   3.884 1.00 . A A .  73 THR CB   1 1 
       19 24371 1 1 73 THR CG2  C  -6.500  -4.511   3.763 1.00 . A A .  73 THR CG2  1 1 
       19 24372 1 1 73 THR H    H  -3.560  -1.898   3.683 1.00 . A A .  73 THR H    1 1 
       19 24373 1 1 73 THR HA   H  -5.969  -2.139   2.562 1.00 . A A .  73 THR HA   1 1 
       19 24374 1 1 73 THR HB   H  -4.872  -3.692   4.888 1.00 . A A .  73 THR HB   1 1 
       19 24375 1 1 73 THR HG1  H  -3.404  -4.033   3.390 1.00 . A A .  73 THR HG1  1 1 
       19 24376 1 1 73 THR HG21 H  -6.879  -4.436   2.754 1.00 . A A .  73 THR HG21 1 1 
       19 24377 1 1 73 THR HG22 H  -7.262  -4.140   4.434 1.00 . A A .  73 THR HG22 1 1 
       19 24378 1 1 73 THR HG23 H  -6.261  -5.539   3.992 1.00 . A A .  73 THR HG23 1 1 
       19 24379 1 1 73 THR N    N  -4.399  -1.393   3.670 1.00 . A A .  73 THR N    1 1 
       19 24380 1 1 73 THR O    O  -7.839  -1.566   4.136 1.00 . A A .  73 THR O    1 1 
       19 24381 1 1 73 THR OG1  O  -4.268  -4.049   2.958 1.00 . A A .  73 THR OG1  1 1 
       19 24382 1 1 74 LYS C    C  -7.981   0.266   6.428 1.00 . A A .  74 LYS C    1 1 
       19 24383 1 1 74 LYS CA   C  -7.325  -1.073   6.811 1.00 . A A .  74 LYS CA   1 1 
       19 24384 1 1 74 LYS CB   C  -6.602  -0.959   8.150 1.00 . A A .  74 LYS CB   1 1 
       19 24385 1 1 74 LYS CD   C  -6.674  -0.528  10.586 1.00 . A A .  74 LYS CD   1 1 
       19 24386 1 1 74 LYS CE   C  -7.554  -0.180  11.764 1.00 . A A .  74 LYS CE   1 1 
       19 24387 1 1 74 LYS CG   C  -7.482  -0.616   9.317 1.00 . A A .  74 LYS CG   1 1 
       19 24388 1 1 74 LYS H    H  -5.449  -1.653   6.091 1.00 . A A .  74 LYS H    1 1 
       19 24389 1 1 74 LYS HA   H  -8.093  -1.829   6.896 1.00 . A A .  74 LYS HA   1 1 
       19 24390 1 1 74 LYS HB2  H  -6.122  -1.903   8.363 1.00 . A A .  74 LYS HB2  1 1 
       19 24391 1 1 74 LYS HB3  H  -5.840  -0.199   8.065 1.00 . A A .  74 LYS HB3  1 1 
       19 24392 1 1 74 LYS HD2  H  -6.200  -1.484  10.749 1.00 . A A .  74 LYS HD2  1 1 
       19 24393 1 1 74 LYS HD3  H  -5.919   0.236  10.466 1.00 . A A .  74 LYS HD3  1 1 
       19 24394 1 1 74 LYS HE2  H  -8.318  -0.938  11.865 1.00 . A A .  74 LYS HE2  1 1 
       19 24395 1 1 74 LYS HE3  H  -6.949  -0.158  12.658 1.00 . A A .  74 LYS HE3  1 1 
       19 24396 1 1 74 LYS HG2  H  -7.954   0.338   9.131 1.00 . A A .  74 LYS HG2  1 1 
       19 24397 1 1 74 LYS HG3  H  -8.236  -1.382   9.429 1.00 . A A .  74 LYS HG3  1 1 
       19 24398 1 1 74 LYS HZ1  H  -8.782   1.179  10.720 1.00 . A A .  74 LYS HZ1  1 1 
       19 24399 1 1 74 LYS HZ2  H  -7.499   1.903  11.549 1.00 . A A .  74 LYS HZ2  1 1 
       19 24400 1 1 74 LYS HZ3  H  -8.839   1.323  12.398 1.00 . A A .  74 LYS HZ3  1 1 
       19 24401 1 1 74 LYS N    N  -6.377  -1.503   5.796 1.00 . A A .  74 LYS N    1 1 
       19 24402 1 1 74 LYS NZ   N  -8.207   1.138  11.591 1.00 . A A .  74 LYS NZ   1 1 
       19 24403 1 1 74 LYS O    O  -9.182   0.464   6.634 1.00 . A A .  74 LYS O    1 1 
       19 24404 1 1 75 TYR C    C  -8.539   2.254   4.166 1.00 . A A .  75 TYR C    1 1 
       19 24405 1 1 75 TYR CA   C  -7.692   2.435   5.402 1.00 . A A .  75 TYR CA   1 1 
       19 24406 1 1 75 TYR CB   C  -6.510   3.358   5.098 1.00 . A A .  75 TYR CB   1 1 
       19 24407 1 1 75 TYR CD1  C  -7.283   5.724   5.436 1.00 . A A .  75 TYR CD1  1 1 
       19 24408 1 1 75 TYR CD2  C  -6.869   4.994   3.211 1.00 . A A .  75 TYR CD2  1 1 
       19 24409 1 1 75 TYR CE1  C  -7.635   6.962   4.962 1.00 . A A .  75 TYR CE1  1 1 
       19 24410 1 1 75 TYR CE2  C  -7.220   6.232   2.731 1.00 . A A .  75 TYR CE2  1 1 
       19 24411 1 1 75 TYR CG   C  -6.895   4.719   4.574 1.00 . A A .  75 TYR CG   1 1 
       19 24412 1 1 75 TYR CZ   C  -7.603   7.211   3.611 1.00 . A A .  75 TYR CZ   1 1 
       19 24413 1 1 75 TYR H    H  -6.267   0.926   5.632 1.00 . A A .  75 TYR H    1 1 
       19 24414 1 1 75 TYR HA   H  -8.285   2.866   6.194 1.00 . A A .  75 TYR HA   1 1 
       19 24415 1 1 75 TYR HB2  H  -5.938   3.508   6.002 1.00 . A A .  75 TYR HB2  1 1 
       19 24416 1 1 75 TYR HB3  H  -5.881   2.883   4.360 1.00 . A A .  75 TYR HB3  1 1 
       19 24417 1 1 75 TYR HD1  H  -7.308   5.525   6.498 1.00 . A A .  75 TYR HD1  1 1 
       19 24418 1 1 75 TYR HD2  H  -6.568   4.219   2.523 1.00 . A A .  75 TYR HD2  1 1 
       19 24419 1 1 75 TYR HE1  H  -7.936   7.739   5.650 1.00 . A A .  75 TYR HE1  1 1 
       19 24420 1 1 75 TYR HE2  H  -7.197   6.424   1.668 1.00 . A A .  75 TYR HE2  1 1 
       19 24421 1 1 75 TYR HH   H  -7.568   9.119   3.723 1.00 . A A .  75 TYR HH   1 1 
       19 24422 1 1 75 TYR N    N  -7.206   1.147   5.826 1.00 . A A .  75 TYR N    1 1 
       19 24423 1 1 75 TYR O    O  -9.622   2.826   4.038 1.00 . A A .  75 TYR O    1 1 
       19 24424 1 1 75 TYR OH   O  -7.961   8.444   3.140 1.00 . A A .  75 TYR OH   1 1 
       19 24425 1 1 76 ILE C    C -10.027   0.458   2.284 1.00 . A A .  76 ILE C    1 1 
       19 24426 1 1 76 ILE CA   C  -8.705   1.163   2.033 1.00 . A A .  76 ILE CA   1 1 
       19 24427 1 1 76 ILE CB   C  -7.802   0.352   1.075 1.00 . A A .  76 ILE CB   1 1 
       19 24428 1 1 76 ILE CD1  C  -5.490   0.388  -0.014 1.00 . A A .  76 ILE CD1  1 1 
       19 24429 1 1 76 ILE CG1  C  -6.532   1.151   0.767 1.00 . A A .  76 ILE CG1  1 1 
       19 24430 1 1 76 ILE CG2  C  -8.544   0.045  -0.215 1.00 . A A .  76 ILE CG2  1 1 
       19 24431 1 1 76 ILE H    H  -7.169   1.030   3.433 1.00 . A A .  76 ILE H    1 1 
       19 24432 1 1 76 ILE HA   H  -8.914   2.118   1.586 1.00 . A A .  76 ILE HA   1 1 
       19 24433 1 1 76 ILE HB   H  -7.521  -0.575   1.553 1.00 . A A .  76 ILE HB   1 1 
       19 24434 1 1 76 ILE HD11 H  -5.904   0.084  -0.963 1.00 . A A .  76 ILE HD11 1 1 
       19 24435 1 1 76 ILE HD12 H  -5.207  -0.486   0.554 1.00 . A A .  76 ILE HD12 1 1 
       19 24436 1 1 76 ILE HD13 H  -4.626   1.017  -0.173 1.00 . A A .  76 ILE HD13 1 1 
       19 24437 1 1 76 ILE HG12 H  -6.796   2.026   0.191 1.00 . A A .  76 ILE HG12 1 1 
       19 24438 1 1 76 ILE HG13 H  -6.084   1.465   1.699 1.00 . A A .  76 ILE HG13 1 1 
       19 24439 1 1 76 ILE HG21 H  -9.441  -0.509   0.018 1.00 . A A .  76 ILE HG21 1 1 
       19 24440 1 1 76 ILE HG22 H  -7.908  -0.545  -0.858 1.00 . A A .  76 ILE HG22 1 1 
       19 24441 1 1 76 ILE HG23 H  -8.806   0.968  -0.710 1.00 . A A .  76 ILE HG23 1 1 
       19 24442 1 1 76 ILE N    N  -8.044   1.446   3.265 1.00 . A A .  76 ILE N    1 1 
       19 24443 1 1 76 ILE O    O -11.023   0.844   1.731 1.00 . A A .  76 ILE O    1 1 
       19 24444 1 1 77 LEU C    C -12.282  -0.364   4.146 1.00 . A A .  77 LEU C    1 1 
       19 24445 1 1 77 LEU CA   C -11.254  -1.288   3.499 1.00 . A A .  77 LEU CA   1 1 
       19 24446 1 1 77 LEU CB   C -10.965  -2.425   4.478 1.00 . A A .  77 LEU CB   1 1 
       19 24447 1 1 77 LEU CD1  C -12.570  -4.233   3.743 1.00 . A A .  77 LEU CD1  1 1 
       19 24448 1 1 77 LEU CD2  C -12.077  -3.905   6.203 1.00 . A A .  77 LEU CD2  1 1 
       19 24449 1 1 77 LEU CG   C -12.191  -3.260   4.839 1.00 . A A .  77 LEU CG   1 1 
       19 24450 1 1 77 LEU H    H  -9.171  -0.806   3.574 1.00 . A A .  77 LEU H    1 1 
       19 24451 1 1 77 LEU HA   H -11.668  -1.701   2.591 1.00 . A A .  77 LEU HA   1 1 
       19 24452 1 1 77 LEU HB2  H -10.219  -3.072   4.039 1.00 . A A .  77 LEU HB2  1 1 
       19 24453 1 1 77 LEU HB3  H -10.565  -2.002   5.387 1.00 . A A .  77 LEU HB3  1 1 
       19 24454 1 1 77 LEU HD11 H -11.747  -4.907   3.556 1.00 . A A .  77 LEU HD11 1 1 
       19 24455 1 1 77 LEU HD12 H -12.801  -3.686   2.840 1.00 . A A .  77 LEU HD12 1 1 
       19 24456 1 1 77 LEU HD13 H -13.437  -4.801   4.049 1.00 . A A .  77 LEU HD13 1 1 
       19 24457 1 1 77 LEU HD21 H -11.216  -4.557   6.223 1.00 . A A .  77 LEU HD21 1 1 
       19 24458 1 1 77 LEU HD22 H -12.968  -4.481   6.403 1.00 . A A .  77 LEU HD22 1 1 
       19 24459 1 1 77 LEU HD23 H -11.964  -3.139   6.955 1.00 . A A .  77 LEU HD23 1 1 
       19 24460 1 1 77 LEU HG   H -13.009  -2.563   4.864 1.00 . A A .  77 LEU HG   1 1 
       19 24461 1 1 77 LEU N    N -10.028  -0.546   3.151 1.00 . A A .  77 LEU N    1 1 
       19 24462 1 1 77 LEU O    O -13.501  -0.568   4.035 1.00 . A A .  77 LEU O    1 1 
       19 24463 1 1 78 ASP C    C -13.236   2.579   4.534 1.00 . A A .  78 ASP C    1 1 
       19 24464 1 1 78 ASP CA   C -12.657   1.581   5.507 1.00 . A A .  78 ASP CA   1 1 
       19 24465 1 1 78 ASP CB   C -11.882   2.298   6.603 1.00 . A A .  78 ASP CB   1 1 
       19 24466 1 1 78 ASP CG   C -12.703   3.345   7.320 1.00 . A A .  78 ASP CG   1 1 
       19 24467 1 1 78 ASP H    H -10.814   0.734   4.793 1.00 . A A .  78 ASP H    1 1 
       19 24468 1 1 78 ASP HA   H -13.466   1.022   5.955 1.00 . A A .  78 ASP HA   1 1 
       19 24469 1 1 78 ASP HB2  H -11.546   1.562   7.317 1.00 . A A .  78 ASP HB2  1 1 
       19 24470 1 1 78 ASP HB3  H -11.020   2.775   6.161 1.00 . A A .  78 ASP HB3  1 1 
       19 24471 1 1 78 ASP N    N -11.792   0.635   4.804 1.00 . A A .  78 ASP N    1 1 
       19 24472 1 1 78 ASP O    O -14.430   2.901   4.567 1.00 . A A .  78 ASP O    1 1 
       19 24473 1 1 78 ASP OD1  O -13.704   2.989   7.968 1.00 . A A .  78 ASP OD1  1 1 
       19 24474 1 1 78 ASP OD2  O -12.384   4.545   7.222 1.00 . A A .  78 ASP OD2  1 1 
       19 24475 1 1 79 HIS C    C -13.627   3.354   1.561 1.00 . A A .  79 HIS C    1 1 
       19 24476 1 1 79 HIS CA   C -12.750   3.986   2.648 1.00 . A A .  79 HIS CA   1 1 
       19 24477 1 1 79 HIS CB   C -11.487   4.609   2.065 1.00 . A A .  79 HIS CB   1 1 
       19 24478 1 1 79 HIS CD2  C -11.354   6.654   3.661 1.00 . A A .  79 HIS CD2  1 1 
       19 24479 1 1 79 HIS CE1  C -10.868   8.169   2.173 1.00 . A A .  79 HIS CE1  1 1 
       19 24480 1 1 79 HIS CG   C -11.287   6.040   2.453 1.00 . A A .  79 HIS CG   1 1 
       19 24481 1 1 79 HIS H    H -11.461   2.718   3.723 1.00 . A A .  79 HIS H    1 1 
       19 24482 1 1 79 HIS HA   H -13.320   4.768   3.129 1.00 . A A .  79 HIS HA   1 1 
       19 24483 1 1 79 HIS HB2  H -10.642   4.049   2.439 1.00 . A A .  79 HIS HB2  1 1 
       19 24484 1 1 79 HIS HB3  H -11.509   4.524   0.994 1.00 . A A .  79 HIS HB3  1 1 
       19 24485 1 1 79 HIS HD1  H -10.819   6.930   0.579 1.00 . A A .  79 HIS HD1  1 1 
       19 24486 1 1 79 HIS HD2  H -11.573   6.183   4.610 1.00 . A A .  79 HIS HD2  1 1 
       19 24487 1 1 79 HIS HE1  H -10.634   9.118   1.712 1.00 . A A .  79 HIS HE1  1 1 
       19 24488 1 1 79 HIS HE2  H -10.862   8.643   4.147 1.00 . A A .  79 HIS HE2  1 1 
       19 24489 1 1 79 HIS N    N -12.390   3.036   3.664 1.00 . A A .  79 HIS N    1 1 
       19 24490 1 1 79 HIS ND1  N -10.977   7.026   1.550 1.00 . A A .  79 HIS ND1  1 1 
       19 24491 1 1 79 HIS NE2  N -11.091   7.976   3.451 1.00 . A A .  79 HIS NE2  1 1 
       19 24492 1 1 79 HIS O    O -14.696   3.861   1.285 1.00 . A A .  79 HIS O    1 1 
       19 24493 1 1 80 GLN C    C -14.687   2.109  -1.064 1.00 . A A .  80 GLN C    1 1 
       19 24494 1 1 80 GLN CA   C -13.798   1.415  -0.052 1.00 . A A .  80 GLN CA   1 1 
       19 24495 1 1 80 GLN CB   C -14.458   0.173   0.499 1.00 . A A .  80 GLN CB   1 1 
       19 24496 1 1 80 GLN CD   C -12.545  -1.253  -0.276 1.00 . A A .  80 GLN CD   1 1 
       19 24497 1 1 80 GLN CG   C -13.479  -0.915   0.863 1.00 . A A .  80 GLN CG   1 1 
       19 24498 1 1 80 GLN H    H -12.309   1.836   1.330 1.00 . A A .  80 GLN H    1 1 
       19 24499 1 1 80 GLN HA   H -12.961   1.061  -0.637 1.00 . A A .  80 GLN HA   1 1 
       19 24500 1 1 80 GLN HB2  H -14.934   0.474   1.420 1.00 . A A .  80 GLN HB2  1 1 
       19 24501 1 1 80 GLN HB3  H -15.185  -0.214  -0.199 1.00 . A A .  80 GLN HB3  1 1 
       19 24502 1 1 80 GLN HE21 H -11.163  -1.789   0.991 1.00 . A A .  80 GLN HE21 1 1 
       19 24503 1 1 80 GLN HE22 H -10.758  -1.889  -0.692 1.00 . A A .  80 GLN HE22 1 1 
       19 24504 1 1 80 GLN HG2  H -12.891  -0.586   1.705 1.00 . A A .  80 GLN HG2  1 1 
       19 24505 1 1 80 GLN HG3  H -14.029  -1.804   1.136 1.00 . A A .  80 GLN HG3  1 1 
       19 24506 1 1 80 GLN N    N -13.152   2.225   1.000 1.00 . A A .  80 GLN N    1 1 
       19 24507 1 1 80 GLN NE2  N -11.380  -1.691   0.041 1.00 . A A .  80 GLN NE2  1 1 
       19 24508 1 1 80 GLN O    O -15.792   2.552  -0.756 1.00 . A A .  80 GLN O    1 1 
       19 24509 1 1 80 GLN OE1  O -12.889  -1.121  -1.430 1.00 . A A .  80 GLN OE1  1 1 
       19 24510 1 1 81 ALA C    C -15.439   1.519  -4.196 1.00 . A A .  81 ALA C    1 1 
       19 24511 1 1 81 ALA CA   C -14.998   2.678  -3.336 1.00 . A A .  81 ALA CA   1 1 
       19 24512 1 1 81 ALA CB   C -14.168   3.664  -4.121 1.00 . A A .  81 ALA CB   1 1 
       19 24513 1 1 81 ALA H    H -13.368   1.749  -2.548 1.00 . A A .  81 ALA H    1 1 
       19 24514 1 1 81 ALA HA   H -15.852   3.182  -2.906 1.00 . A A .  81 ALA HA   1 1 
       19 24515 1 1 81 ALA HB1  H -13.287   3.169  -4.502 1.00 . A A .  81 ALA HB1  1 1 
       19 24516 1 1 81 ALA HB2  H -13.871   4.479  -3.479 1.00 . A A .  81 ALA HB2  1 1 
       19 24517 1 1 81 ALA HB3  H -14.747   4.049  -4.948 1.00 . A A .  81 ALA HB3  1 1 
       19 24518 1 1 81 ALA N    N -14.232   2.136  -2.287 1.00 . A A .  81 ALA N    1 1 
       19 24519 1 1 81 ALA O    O -14.786   1.239  -5.221 1.00 . A A .  81 ALA O    1 1 
       19 24520 1 1 81 ALA OXT  O -16.356   0.793  -3.771 1.00 . A A .  81 ALA OXT  1 1 
       19 24521 2 2  1 .   C1   C   4.211   5.350   4.426 1.00 . B A . 101 SHW C1   1 1 
       19 24522 2 2  1 .   C2   C   3.439   4.504   3.417 1.00 . B A . 101 SHW C2   1 1 
       19 24523 2 2  1 .   C28  C  11.900  11.024   1.925 1.00 . B A . 101 SHW C28  1 1 
       19 24524 2 2  1 .   C29  C  11.090  11.298   3.206 1.00 . B A . 101 SHW C29  1 1 
       19 24525 2 2  1 .   C3   C   2.335   3.625   4.052 1.00 . B A . 101 SHW C3   1 1 
       19 24526 2 2  1 .   C30  C  11.978  11.032   4.400 1.00 . B A . 101 SHW C30  1 1 
       19 24527 2 2  1 .   C31  C  10.682  12.777   3.231 1.00 . B A . 101 SHW C31  1 1 
       19 24528 2 2  1 .   C32  C   9.758  10.419   3.277 1.00 . B A . 101 SHW C32  1 1 
       19 24529 2 2  1 .   C34  C   9.924   8.959   2.870 1.00 . B A . 101 SHW C34  1 1 
       19 24530 2 2  1 .   C37  C  10.801   6.730   3.324 1.00 . B A . 101 SHW C37  1 1 
       19 24531 2 2  1 .   C38  C  10.478   5.783   4.507 1.00 . B A . 101 SHW C38  1 1 
       19 24532 2 2  1 .   C39  C   9.039   5.844   5.050 1.00 . B A . 101 SHW C39  1 1 
       19 24533 2 2  1 .   C4   C   1.580   2.820   2.991 1.00 . B A . 101 SHW C4   1 1 
       19 24534 2 2  1 .   C42  C   6.834   6.860   4.790 1.00 . B A . 101 SHW C42  1 1 
       19 24535 2 2  1 .   C43  C   5.982   7.154   3.587 1.00 . B A . 101 SHW C43  1 1 
       19 24536 2 2  1 .   C5   C   0.807   3.635   1.979 1.00 . B A . 101 SHW C5   1 1 
       19 24537 2 2  1 .   C6   C   0.082   2.730   1.000 1.00 . B A . 101 SHW C6   1 1 
       19 24538 2 2  1 .   C7   C  -0.745   3.529   0.017 1.00 . B A . 101 SHW C7   1 1 
       19 24539 2 2  1 .   C8   C  -1.460   2.590  -0.917 1.00 . B A . 101 SHW C8   1 1 
       19 24540 2 2  1 .   H2   H   3.012   5.193   2.704 1.00 . B A . 101 SHW H2   1 1 
       19 24541 2 2  1 .   H28  H  12.607  11.824   1.757 1.00 . B A . 101 SHW H28  1 1 
       19 24542 2 2  1 .   H28A H  11.242  10.923   1.070 1.00 . B A . 101 SHW H28A 1 1 
       19 24543 2 2  1 .   H2A  H   4.141   3.869   2.899 1.00 . B A . 101 SHW H2A  1 1 
       19 24544 2 2  1 .   H3   H   1.637   4.254   4.583 1.00 . B A . 101 SHW H3   1 1 
       19 24545 2 2  1 .   H30  H  12.307  10.004   4.382 1.00 . B A . 101 SHW H30  1 1 
       19 24546 2 2  1 .   H30A H  11.424  11.217   5.309 1.00 . B A . 101 SHW H30A 1 1 
       19 24547 2 2  1 .   H30B H  12.839  11.685   4.362 1.00 . B A . 101 SHW H30B 1 1 
       19 24548 2 2  1 .   H31  H  10.113  12.979   4.127 1.00 . B A . 101 SHW H31  1 1 
       19 24549 2 2  1 .   H31A H  10.075  12.997   2.365 1.00 . B A . 101 SHW H31A 1 1 
       19 24550 2 2  1 .   H31B H  11.567  13.396   3.219 1.00 . B A . 101 SHW H31B 1 1 
       19 24551 2 2  1 .   H32  H   9.430  10.368   4.305 1.00 . B A . 101 SHW H32  1 1 
       19 24552 2 2  1 .   H37  H  10.134   6.475   2.513 1.00 . B A . 101 SHW H37  1 1 
       19 24553 2 2  1 .   H37A H  11.821   6.573   3.008 1.00 . B A . 101 SHW H37A 1 1 
       19 24554 2 2  1 .   H38  H  10.594   4.769   4.143 1.00 . B A . 101 SHW H38  1 1 
       19 24555 2 2  1 .   H38A H  11.169   5.958   5.317 1.00 . B A . 101 SHW H38A 1 1 
       19 24556 2 2  1 .   H4   H   0.887   2.164   3.496 1.00 . B A . 101 SHW H4   1 1 
       19 24557 2 2  1 .   H42  H   6.477   5.936   5.223 1.00 . B A . 101 SHW H42  1 1 
       19 24558 2 2  1 .   H42A H   6.750   7.671   5.496 1.00 . B A . 101 SHW H42A 1 1 
       19 24559 2 2  1 .   H43  H   6.165   6.394   2.842 1.00 . B A . 101 SHW H43  1 1 
       19 24560 2 2  1 .   H43A H   6.193   8.138   3.198 1.00 . B A . 101 SHW H43A 1 1 
       19 24561 2 2  1 .   H4A  H   2.289   2.214   2.448 1.00 . B A . 101 SHW H4A  1 1 
       19 24562 2 2  1 .   H5   H   1.496   4.264   1.434 1.00 . B A . 101 SHW H5   1 1 
       19 24563 2 2  1 .   H5A  H   0.084   4.249   2.496 1.00 . B A . 101 SHW H5A  1 1 
       19 24564 2 2  1 .   H6   H  -0.566   2.067   1.552 1.00 . B A . 101 SHW H6   1 1 
       19 24565 2 2  1 .   H6A  H   0.811   2.151   0.454 1.00 . B A . 101 SHW H6A  1 1 
       19 24566 2 2  1 .   H7   H  -0.101   4.168  -0.569 1.00 . B A . 101 SHW H7   1 1 
       19 24567 2 2  1 .   H7A  H  -1.471   4.122   0.555 1.00 . B A . 101 SHW H7A  1 1 
       19 24568 2 2  1 .   H8   H  -0.738   1.998  -1.460 1.00 . B A . 101 SHW H8   1 1 
       19 24569 2 2  1 .   H8A  H  -2.051   3.163  -1.616 1.00 . B A . 101 SHW H8A  1 1 
       19 24570 2 2  1 .   H8B  H  -2.106   1.942  -0.346 1.00 . B A . 101 SHW H8B  1 1 
       19 24571 2 2  1 .   HN36 H  11.011   8.554   4.449 1.00 . B A . 101 SHW HN36 1 1 
       19 24572 2 2  1 .   HN41 H   8.567   7.197   3.678 1.00 . B A . 101 SHW HN41 1 1 
       19 24573 2 2  1 .   HO3  H   3.660   3.168   5.389 1.00 . B A . 101 SHW HO3  1 1 
       19 24574 2 2  1 .   HO33 H   8.580  10.276   1.782 1.00 . B A . 101 SHW HO33 1 1 
       19 24575 2 2  1 .   N36  N  10.619   8.168   3.631 1.00 . B A . 101 SHW N36  1 1 
       19 24576 2 2  1 .   N41  N   8.223   6.674   4.432 1.00 . B A . 101 SHW N41  1 1 
       19 24577 2 2  1 .   O1   O   4.746   4.828   5.450 1.00 . B A . 101 SHW O1   1 1 
       19 24578 2 2  1 .   O23  O  14.366  10.489   0.419 1.00 . B A . 101 SHW O23  1 1 
       19 24579 2 2  1 .   O26  O  14.132   8.031   1.181 1.00 . B A . 101 SHW O26  1 1 
       19 24580 2 2  1 .   O27  O  12.639   9.772   2.028 1.00 . B A . 101 SHW O27  1 1 
       19 24581 2 2  1 .   O3   O   2.923   2.707   4.971 1.00 . B A . 101 SHW O3   1 1 
       19 24582 2 2  1 .   O33  O   8.744  10.979   2.434 1.00 . B A . 101 SHW O33  1 1 
       19 24583 2 2  1 .   O35  O   9.358   8.554   1.856 1.00 . B A . 101 SHW O35  1 1 
       19 24584 2 2  1 .   O40  O   8.679   5.122   5.997 1.00 . B A . 101 SHW O40  1 1 
       19 24585 2 2  1 .   P24  P  13.497   9.342   0.824 1.00 . B A . 101 SHW P24  1 1 
       19 24586 2 2  1 .   S1   S   4.304   7.054   4.017 1.00 . B A . 101 SHW S1   1 1 
       20 24587 1 1  1 ALA C    C -15.433  -4.395   0.832 1.00 . A A .   1 ALA C    1 1 
       20 24588 1 1  1 ALA CA   C -15.897  -3.370   1.861 1.00 . A A .   1 ALA CA   1 1 
       20 24589 1 1  1 ALA CB   C -15.923  -3.989   3.253 1.00 . A A .   1 ALA CB   1 1 
       20 24590 1 1  1 ALA H1   H -17.167  -2.490   0.538 1.00 . A A .   1 ALA H1   1 1 
       20 24591 1 1  1 ALA H2   H -17.606  -2.192   2.158 1.00 . A A .   1 ALA H2   1 1 
       20 24592 1 1  1 ALA H3   H -17.858  -3.719   1.447 1.00 . A A .   1 ALA H3   1 1 
       20 24593 1 1  1 ALA HA   H -15.219  -2.530   1.875 1.00 . A A .   1 ALA HA   1 1 
       20 24594 1 1  1 ALA HB1  H -16.601  -4.830   3.260 1.00 . A A .   1 ALA HB1  1 1 
       20 24595 1 1  1 ALA HB2  H -16.258  -3.250   3.966 1.00 . A A .   1 ALA HB2  1 1 
       20 24596 1 1  1 ALA HB3  H -14.932  -4.324   3.518 1.00 . A A .   1 ALA HB3  1 1 
       20 24597 1 1  1 ALA N    N -17.215  -2.898   1.497 1.00 . A A .   1 ALA N    1 1 
       20 24598 1 1  1 ALA O    O -16.228  -4.864   0.016 1.00 . A A .   1 ALA O    1 1 
       20 24599 1 1  2 ALA C    C -12.898  -6.719   0.834 1.00 . A A .   2 ALA C    1 1 
       20 24600 1 1  2 ALA CA   C -13.604  -5.717  -0.032 1.00 . A A .   2 ALA CA   1 1 
       20 24601 1 1  2 ALA CB   C -12.625  -5.063  -1.009 1.00 . A A .   2 ALA CB   1 1 
       20 24602 1 1  2 ALA H    H -13.567  -4.357   1.539 1.00 . A A .   2 ALA H    1 1 
       20 24603 1 1  2 ALA HA   H -14.406  -6.195  -0.576 1.00 . A A .   2 ALA HA   1 1 
       20 24604 1 1  2 ALA HB1  H -12.188  -5.817  -1.645 1.00 . A A .   2 ALA HB1  1 1 
       20 24605 1 1  2 ALA HB2  H -11.841  -4.559  -0.463 1.00 . A A .   2 ALA HB2  1 1 
       20 24606 1 1  2 ALA HB3  H -13.149  -4.341  -1.619 1.00 . A A .   2 ALA HB3  1 1 
       20 24607 1 1  2 ALA N    N -14.168  -4.732   0.862 1.00 . A A .   2 ALA N    1 1 
       20 24608 1 1  2 ALA O    O -12.708  -6.449   2.018 1.00 . A A .   2 ALA O    1 1 
       20 24609 1 1  3 THR C    C -10.412  -8.314   1.343 1.00 . A A .   3 THR C    1 1 
       20 24610 1 1  3 THR CA   C -11.838  -8.809   1.118 1.00 . A A .   3 THR CA   1 1 
       20 24611 1 1  3 THR CB   C -11.862 -10.223   0.468 1.00 . A A .   3 THR CB   1 1 
       20 24612 1 1  3 THR CG2  C -13.282 -10.762   0.393 1.00 . A A .   3 THR CG2  1 1 
       20 24613 1 1  3 THR H    H -12.649  -8.028  -0.653 1.00 . A A .   3 THR H    1 1 
       20 24614 1 1  3 THR HA   H -12.342  -8.841   2.073 1.00 . A A .   3 THR HA   1 1 
       20 24615 1 1  3 THR HB   H -11.276 -10.886   1.088 1.00 . A A .   3 THR HB   1 1 
       20 24616 1 1  3 THR HG1  H -11.971 -10.378  -1.512 1.00 . A A .   3 THR HG1  1 1 
       20 24617 1 1  3 THR HG21 H -13.270 -11.741  -0.066 1.00 . A A .   3 THR HG21 1 1 
       20 24618 1 1  3 THR HG22 H -13.890 -10.093  -0.197 1.00 . A A .   3 THR HG22 1 1 
       20 24619 1 1  3 THR HG23 H -13.692 -10.838   1.390 1.00 . A A .   3 THR HG23 1 1 
       20 24620 1 1  3 THR N    N -12.517  -7.844   0.306 1.00 . A A .   3 THR N    1 1 
       20 24621 1 1  3 THR O    O  -9.746  -7.915   0.387 1.00 . A A .   3 THR O    1 1 
       20 24622 1 1  3 THR OG1  O -11.288 -10.203  -0.845 1.00 . A A .   3 THR OG1  1 1 
       20 24623 1 1  4 GLN C    C  -7.517  -8.306   2.150 1.00 . A A .   4 GLN C    1 1 
       20 24624 1 1  4 GLN CA   C  -8.650  -7.708   2.976 1.00 . A A .   4 GLN CA   1 1 
       20 24625 1 1  4 GLN CB   C  -8.334  -7.910   4.460 1.00 . A A .   4 GLN CB   1 1 
       20 24626 1 1  4 GLN CD   C  -8.840  -7.347   6.881 1.00 . A A .   4 GLN CD   1 1 
       20 24627 1 1  4 GLN CG   C  -9.287  -7.227   5.422 1.00 . A A .   4 GLN CG   1 1 
       20 24628 1 1  4 GLN H    H -10.545  -8.645   3.314 1.00 . A A .   4 GLN H    1 1 
       20 24629 1 1  4 GLN HA   H  -8.702  -6.646   2.782 1.00 . A A .   4 GLN HA   1 1 
       20 24630 1 1  4 GLN HB2  H  -8.358  -8.969   4.674 1.00 . A A .   4 GLN HB2  1 1 
       20 24631 1 1  4 GLN HB3  H  -7.337  -7.543   4.652 1.00 . A A .   4 GLN HB3  1 1 
       20 24632 1 1  4 GLN HE21 H  -7.898  -9.092   6.552 1.00 . A A .   4 GLN HE21 1 1 
       20 24633 1 1  4 GLN HE22 H  -7.849  -8.490   8.157 1.00 . A A .   4 GLN HE22 1 1 
       20 24634 1 1  4 GLN HG2  H  -9.341  -6.180   5.163 1.00 . A A .   4 GLN HG2  1 1 
       20 24635 1 1  4 GLN HG3  H -10.265  -7.672   5.319 1.00 . A A .   4 GLN HG3  1 1 
       20 24636 1 1  4 GLN N    N  -9.972  -8.272   2.610 1.00 . A A .   4 GLN N    1 1 
       20 24637 1 1  4 GLN NE2  N  -8.134  -8.402   7.217 1.00 . A A .   4 GLN NE2  1 1 
       20 24638 1 1  4 GLN O    O  -6.563  -7.628   1.805 1.00 . A A .   4 GLN O    1 1 
       20 24639 1 1  4 GLN OE1  O  -9.121  -6.473   7.697 1.00 . A A .   4 GLN OE1  1 1 
       20 24640 1 1  5 GLU C    C  -6.580  -9.749  -0.371 1.00 . A A .   5 GLU C    1 1 
       20 24641 1 1  5 GLU CA   C  -6.676 -10.289   1.045 1.00 . A A .   5 GLU CA   1 1 
       20 24642 1 1  5 GLU CB   C  -6.995 -11.797   0.993 1.00 . A A .   5 GLU CB   1 1 
       20 24643 1 1  5 GLU CD   C  -8.554 -12.058   2.998 1.00 . A A .   5 GLU CD   1 1 
       20 24644 1 1  5 GLU CG   C  -7.256 -12.490   2.343 1.00 . A A .   5 GLU CG   1 1 
       20 24645 1 1  5 GLU H    H  -8.542  -9.970   1.994 1.00 . A A .   5 GLU H    1 1 
       20 24646 1 1  5 GLU HA   H  -5.726 -10.143   1.537 1.00 . A A .   5 GLU HA   1 1 
       20 24647 1 1  5 GLU HB2  H  -7.874 -11.939   0.384 1.00 . A A .   5 GLU HB2  1 1 
       20 24648 1 1  5 GLU HB3  H  -6.167 -12.299   0.512 1.00 . A A .   5 GLU HB3  1 1 
       20 24649 1 1  5 GLU HG2  H  -7.299 -13.556   2.181 1.00 . A A .   5 GLU HG2  1 1 
       20 24650 1 1  5 GLU HG3  H  -6.439 -12.263   3.011 1.00 . A A .   5 GLU HG3  1 1 
       20 24651 1 1  5 GLU N    N  -7.684  -9.549   1.779 1.00 . A A .   5 GLU N    1 1 
       20 24652 1 1  5 GLU O    O  -5.504  -9.622  -0.918 1.00 . A A .   5 GLU O    1 1 
       20 24653 1 1  5 GLU OE1  O  -9.557 -11.814   2.272 1.00 . A A .   5 GLU OE1  1 1 
       20 24654 1 1  5 GLU OE2  O  -8.594 -11.908   4.225 1.00 . A A .   5 GLU OE2  1 1 
       20 24655 1 1  6 GLU C    C  -7.178  -7.469  -2.311 1.00 . A A .   6 GLU C    1 1 
       20 24656 1 1  6 GLU CA   C  -7.793  -8.853  -2.281 1.00 . A A .   6 GLU CA   1 1 
       20 24657 1 1  6 GLU CB   C  -9.248  -8.826  -2.744 1.00 . A A .   6 GLU CB   1 1 
       20 24658 1 1  6 GLU CD   C -10.880  -8.540  -4.601 1.00 . A A .   6 GLU CD   1 1 
       20 24659 1 1  6 GLU CG   C  -9.474  -8.300  -4.142 1.00 . A A .   6 GLU CG   1 1 
       20 24660 1 1  6 GLU H    H  -8.553  -9.439  -0.413 1.00 . A A .   6 GLU H    1 1 
       20 24661 1 1  6 GLU HA   H  -7.230  -9.514  -2.919 1.00 . A A .   6 GLU HA   1 1 
       20 24662 1 1  6 GLU HB2  H  -9.642  -9.830  -2.704 1.00 . A A .   6 GLU HB2  1 1 
       20 24663 1 1  6 GLU HB3  H  -9.810  -8.212  -2.057 1.00 . A A .   6 GLU HB3  1 1 
       20 24664 1 1  6 GLU HG2  H  -9.280  -7.238  -4.154 1.00 . A A .   6 GLU HG2  1 1 
       20 24665 1 1  6 GLU HG3  H  -8.796  -8.799  -4.818 1.00 . A A .   6 GLU HG3  1 1 
       20 24666 1 1  6 GLU N    N  -7.723  -9.382  -0.933 1.00 . A A .   6 GLU N    1 1 
       20 24667 1 1  6 GLU O    O  -6.530  -7.071  -3.284 1.00 . A A .   6 GLU O    1 1 
       20 24668 1 1  6 GLU OE1  O -11.185  -9.626  -5.124 1.00 . A A .   6 GLU OE1  1 1 
       20 24669 1 1  6 GLU OE2  O -11.723  -7.617  -4.452 1.00 . A A .   6 GLU OE2  1 1 
       20 24670 1 1  7 ILE C    C  -5.283  -5.575  -0.991 1.00 . A A .   7 ILE C    1 1 
       20 24671 1 1  7 ILE CA   C  -6.806  -5.454  -1.037 1.00 . A A .   7 ILE CA   1 1 
       20 24672 1 1  7 ILE CB   C  -7.331  -4.852   0.279 1.00 . A A .   7 ILE CB   1 1 
       20 24673 1 1  7 ILE CD1  C  -9.515  -4.312   1.524 1.00 . A A .   7 ILE CD1  1 1 
       20 24674 1 1  7 ILE CG1  C  -8.866  -4.936   0.311 1.00 . A A .   7 ILE CG1  1 1 
       20 24675 1 1  7 ILE CG2  C  -6.863  -3.411   0.425 1.00 . A A .   7 ILE CG2  1 1 
       20 24676 1 1  7 ILE H    H  -7.881  -7.171  -0.494 1.00 . A A .   7 ILE H    1 1 
       20 24677 1 1  7 ILE HA   H  -7.107  -4.830  -1.867 1.00 . A A .   7 ILE HA   1 1 
       20 24678 1 1  7 ILE HB   H  -6.936  -5.443   1.091 1.00 . A A .   7 ILE HB   1 1 
       20 24679 1 1  7 ILE HD11 H  -9.158  -4.806   2.414 1.00 . A A .   7 ILE HD11 1 1 
       20 24680 1 1  7 ILE HD12 H -10.588  -4.422   1.457 1.00 . A A .   7 ILE HD12 1 1 
       20 24681 1 1  7 ILE HD13 H  -9.262  -3.264   1.570 1.00 . A A .   7 ILE HD13 1 1 
       20 24682 1 1  7 ILE HG12 H  -9.293  -4.507  -0.580 1.00 . A A .   7 ILE HG12 1 1 
       20 24683 1 1  7 ILE HG13 H  -9.125  -5.985   0.317 1.00 . A A .   7 ILE HG13 1 1 
       20 24684 1 1  7 ILE HG21 H  -5.783  -3.384   0.432 1.00 . A A .   7 ILE HG21 1 1 
       20 24685 1 1  7 ILE HG22 H  -7.239  -3.000   1.351 1.00 . A A .   7 ILE HG22 1 1 
       20 24686 1 1  7 ILE HG23 H  -7.231  -2.825  -0.405 1.00 . A A .   7 ILE HG23 1 1 
       20 24687 1 1  7 ILE N    N  -7.353  -6.770  -1.217 1.00 . A A .   7 ILE N    1 1 
       20 24688 1 1  7 ILE O    O  -4.576  -4.958  -1.782 1.00 . A A .   7 ILE O    1 1 
       20 24689 1 1  8 VAL C    C  -2.774  -7.180  -1.273 1.00 . A A .   8 VAL C    1 1 
       20 24690 1 1  8 VAL CA   C  -3.376  -6.671   0.054 1.00 . A A .   8 VAL CA   1 1 
       20 24691 1 1  8 VAL CB   C  -3.110  -7.667   1.215 1.00 . A A .   8 VAL CB   1 1 
       20 24692 1 1  8 VAL CG1  C  -1.668  -8.141   1.221 1.00 . A A .   8 VAL CG1  1 1 
       20 24693 1 1  8 VAL CG2  C  -3.421  -6.983   2.529 1.00 . A A .   8 VAL CG2  1 1 
       20 24694 1 1  8 VAL H    H  -5.416  -6.839   0.545 1.00 . A A .   8 VAL H    1 1 
       20 24695 1 1  8 VAL HA   H  -2.911  -5.727   0.303 1.00 . A A .   8 VAL HA   1 1 
       20 24696 1 1  8 VAL HB   H  -3.767  -8.518   1.116 1.00 . A A .   8 VAL HB   1 1 
       20 24697 1 1  8 VAL HG11 H  -1.009  -7.292   1.332 1.00 . A A .   8 VAL HG11 1 1 
       20 24698 1 1  8 VAL HG12 H  -1.461  -8.641   0.285 1.00 . A A .   8 VAL HG12 1 1 
       20 24699 1 1  8 VAL HG13 H  -1.518  -8.829   2.040 1.00 . A A .   8 VAL HG13 1 1 
       20 24700 1 1  8 VAL HG21 H  -2.767  -6.128   2.641 1.00 . A A .   8 VAL HG21 1 1 
       20 24701 1 1  8 VAL HG22 H  -3.277  -7.655   3.360 1.00 . A A .   8 VAL HG22 1 1 
       20 24702 1 1  8 VAL HG23 H  -4.442  -6.623   2.522 1.00 . A A .   8 VAL HG23 1 1 
       20 24703 1 1  8 VAL N    N  -4.798  -6.397  -0.079 1.00 . A A .   8 VAL N    1 1 
       20 24704 1 1  8 VAL O    O  -1.692  -6.773  -1.652 1.00 . A A .   8 VAL O    1 1 
       20 24705 1 1  9 ALA C    C  -2.911  -7.420  -4.296 1.00 . A A .   9 ALA C    1 1 
       20 24706 1 1  9 ALA CA   C  -3.090  -8.546  -3.287 1.00 . A A .   9 ALA CA   1 1 
       20 24707 1 1  9 ALA CB   C  -4.096  -9.556  -3.810 1.00 . A A .   9 ALA CB   1 1 
       20 24708 1 1  9 ALA H    H  -4.373  -8.317  -1.615 1.00 . A A .   9 ALA H    1 1 
       20 24709 1 1  9 ALA HA   H  -2.141  -9.042  -3.153 1.00 . A A .   9 ALA HA   1 1 
       20 24710 1 1  9 ALA HB1  H  -4.214 -10.353  -3.091 1.00 . A A .   9 ALA HB1  1 1 
       20 24711 1 1  9 ALA HB2  H  -3.739  -9.954  -4.749 1.00 . A A .   9 ALA HB2  1 1 
       20 24712 1 1  9 ALA HB3  H  -5.045  -9.064  -3.966 1.00 . A A .   9 ALA HB3  1 1 
       20 24713 1 1  9 ALA N    N  -3.515  -8.020  -1.987 1.00 . A A .   9 ALA N    1 1 
       20 24714 1 1  9 ALA O    O  -1.983  -7.452  -5.121 1.00 . A A .   9 ALA O    1 1 
       20 24715 1 1 10 GLY C    C  -2.489  -4.470  -4.739 1.00 . A A .  10 GLY C    1 1 
       20 24716 1 1 10 GLY CA   C  -3.700  -5.279  -5.082 1.00 . A A .  10 GLY CA   1 1 
       20 24717 1 1 10 GLY H    H  -4.530  -6.488  -3.576 1.00 . A A .  10 GLY H    1 1 
       20 24718 1 1 10 GLY HA2  H  -3.635  -5.595  -6.113 1.00 . A A .  10 GLY HA2  1 1 
       20 24719 1 1 10 GLY HA3  H  -4.572  -4.655  -4.954 1.00 . A A .  10 GLY HA3  1 1 
       20 24720 1 1 10 GLY N    N  -3.795  -6.433  -4.227 1.00 . A A .  10 GLY N    1 1 
       20 24721 1 1 10 GLY O    O  -1.753  -4.041  -5.612 1.00 . A A .  10 GLY O    1 1 
       20 24722 1 1 11 LEU C    C   0.144  -4.281  -3.413 1.00 . A A .  11 LEU C    1 1 
       20 24723 1 1 11 LEU CA   C  -1.115  -3.582  -2.954 1.00 . A A .  11 LEU CA   1 1 
       20 24724 1 1 11 LEU CB   C  -1.137  -3.540  -1.425 1.00 . A A .  11 LEU CB   1 1 
       20 24725 1 1 11 LEU CD1  C  -2.244  -2.960   0.722 1.00 . A A .  11 LEU CD1  1 1 
       20 24726 1 1 11 LEU CD2  C  -2.080  -1.258  -1.077 1.00 . A A .  11 LEU CD2  1 1 
       20 24727 1 1 11 LEU CG   C  -2.254  -2.736  -0.774 1.00 . A A .  11 LEU CG   1 1 
       20 24728 1 1 11 LEU H    H  -2.936  -4.647  -2.820 1.00 . A A .  11 LEU H    1 1 
       20 24729 1 1 11 LEU HA   H  -1.130  -2.572  -3.336 1.00 . A A .  11 LEU HA   1 1 
       20 24730 1 1 11 LEU HB2  H  -1.201  -4.558  -1.068 1.00 . A A .  11 LEU HB2  1 1 
       20 24731 1 1 11 LEU HB3  H  -0.193  -3.129  -1.104 1.00 . A A .  11 LEU HB3  1 1 
       20 24732 1 1 11 LEU HD11 H  -2.405  -4.008   0.930 1.00 . A A .  11 LEU HD11 1 1 
       20 24733 1 1 11 LEU HD12 H  -3.025  -2.374   1.182 1.00 . A A .  11 LEU HD12 1 1 
       20 24734 1 1 11 LEU HD13 H  -1.287  -2.660   1.124 1.00 . A A .  11 LEU HD13 1 1 
       20 24735 1 1 11 LEU HD21 H  -1.127  -0.920  -0.696 1.00 . A A .  11 LEU HD21 1 1 
       20 24736 1 1 11 LEU HD22 H  -2.875  -0.697  -0.606 1.00 . A A .  11 LEU HD22 1 1 
       20 24737 1 1 11 LEU HD23 H  -2.116  -1.102  -2.146 1.00 . A A .  11 LEU HD23 1 1 
       20 24738 1 1 11 LEU HG   H  -3.208  -3.055  -1.164 1.00 . A A .  11 LEU HG   1 1 
       20 24739 1 1 11 LEU N    N  -2.274  -4.289  -3.455 1.00 . A A .  11 LEU N    1 1 
       20 24740 1 1 11 LEU O    O   1.021  -3.668  -3.995 1.00 . A A .  11 LEU O    1 1 
       20 24741 1 1 12 ALA C    C   1.696  -6.336  -4.959 1.00 . A A .  12 ALA C    1 1 
       20 24742 1 1 12 ALA CA   C   1.280  -6.444  -3.506 1.00 . A A .  12 ALA CA   1 1 
       20 24743 1 1 12 ALA CB   C   0.922  -7.871  -3.166 1.00 . A A .  12 ALA CB   1 1 
       20 24744 1 1 12 ALA H    H  -0.608  -5.983  -2.742 1.00 . A A .  12 ALA H    1 1 
       20 24745 1 1 12 ALA HA   H   2.115  -6.162  -2.881 1.00 . A A .  12 ALA HA   1 1 
       20 24746 1 1 12 ALA HB1  H   1.776  -8.513  -3.328 1.00 . A A .  12 ALA HB1  1 1 
       20 24747 1 1 12 ALA HB2  H   0.103  -8.198  -3.791 1.00 . A A .  12 ALA HB2  1 1 
       20 24748 1 1 12 ALA HB3  H   0.625  -7.931  -2.129 1.00 . A A .  12 ALA HB3  1 1 
       20 24749 1 1 12 ALA N    N   0.173  -5.576  -3.183 1.00 . A A .  12 ALA N    1 1 
       20 24750 1 1 12 ALA O    O   2.886  -6.254  -5.250 1.00 . A A .  12 ALA O    1 1 
       20 24751 1 1 13 GLU C    C   1.688  -4.850  -7.632 1.00 . A A .  13 GLU C    1 1 
       20 24752 1 1 13 GLU CA   C   1.066  -6.202  -7.288 1.00 . A A .  13 GLU CA   1 1 
       20 24753 1 1 13 GLU CB   C  -0.088  -6.596  -8.236 1.00 . A A .  13 GLU CB   1 1 
       20 24754 1 1 13 GLU CD   C  -2.379  -6.116  -9.145 1.00 . A A .  13 GLU CD   1 1 
       20 24755 1 1 13 GLU CG   C  -1.355  -5.782  -8.095 1.00 . A A .  13 GLU CG   1 1 
       20 24756 1 1 13 GLU H    H  -0.205  -6.368  -5.556 1.00 . A A .  13 GLU H    1 1 
       20 24757 1 1 13 GLU HA   H   1.879  -6.892  -7.419 1.00 . A A .  13 GLU HA   1 1 
       20 24758 1 1 13 GLU HB2  H   0.256  -6.483  -9.252 1.00 . A A .  13 GLU HB2  1 1 
       20 24759 1 1 13 GLU HB3  H  -0.330  -7.634  -8.068 1.00 . A A .  13 GLU HB3  1 1 
       20 24760 1 1 13 GLU HG2  H  -1.783  -5.985  -7.124 1.00 . A A .  13 GLU HG2  1 1 
       20 24761 1 1 13 GLU HG3  H  -1.110  -4.734  -8.161 1.00 . A A .  13 GLU HG3  1 1 
       20 24762 1 1 13 GLU N    N   0.727  -6.307  -5.867 1.00 . A A .  13 GLU N    1 1 
       20 24763 1 1 13 GLU O    O   2.696  -4.785  -8.329 1.00 . A A .  13 GLU O    1 1 
       20 24764 1 1 13 GLU OE1  O  -2.243  -5.658 -10.304 1.00 . A A .  13 GLU OE1  1 1 
       20 24765 1 1 13 GLU OE2  O  -3.320  -6.864  -8.848 1.00 . A A .  13 GLU OE2  1 1 
       20 24766 1 1 14 ILE C    C   3.052  -2.358  -6.678 1.00 . A A .  14 ILE C    1 1 
       20 24767 1 1 14 ILE CA   C   1.639  -2.441  -7.254 1.00 . A A .  14 ILE CA   1 1 
       20 24768 1 1 14 ILE CB   C   0.726  -1.475  -6.495 1.00 . A A .  14 ILE CB   1 1 
       20 24769 1 1 14 ILE CD1  C  -1.676  -0.824  -6.266 1.00 . A A .  14 ILE CD1  1 1 
       20 24770 1 1 14 ILE CG1  C  -0.656  -1.494  -7.114 1.00 . A A .  14 ILE CG1  1 1 
       20 24771 1 1 14 ILE CG2  C   1.296  -0.063  -6.487 1.00 . A A .  14 ILE CG2  1 1 
       20 24772 1 1 14 ILE H    H   0.302  -3.933  -6.562 1.00 . A A .  14 ILE H    1 1 
       20 24773 1 1 14 ILE HA   H   1.639  -2.178  -8.302 1.00 . A A .  14 ILE HA   1 1 
       20 24774 1 1 14 ILE HB   H   0.647  -1.812  -5.473 1.00 . A A .  14 ILE HB   1 1 
       20 24775 1 1 14 ILE HD11 H  -2.632  -0.865  -6.766 1.00 . A A .  14 ILE HD11 1 1 
       20 24776 1 1 14 ILE HD12 H  -1.380   0.194  -6.070 1.00 . A A .  14 ILE HD12 1 1 
       20 24777 1 1 14 ILE HD13 H  -1.724  -1.391  -5.349 1.00 . A A .  14 ILE HD13 1 1 
       20 24778 1 1 14 ILE HG12 H  -0.628  -0.988  -8.067 1.00 . A A .  14 ILE HG12 1 1 
       20 24779 1 1 14 ILE HG13 H  -0.963  -2.518  -7.264 1.00 . A A .  14 ILE HG13 1 1 
       20 24780 1 1 14 ILE HG21 H   2.264  -0.079  -6.006 1.00 . A A .  14 ILE HG21 1 1 
       20 24781 1 1 14 ILE HG22 H   0.629   0.594  -5.952 1.00 . A A .  14 ILE HG22 1 1 
       20 24782 1 1 14 ILE HG23 H   1.407   0.278  -7.506 1.00 . A A .  14 ILE HG23 1 1 
       20 24783 1 1 14 ILE N    N   1.120  -3.797  -7.090 1.00 . A A .  14 ILE N    1 1 
       20 24784 1 1 14 ILE O    O   3.982  -1.847  -7.320 1.00 . A A .  14 ILE O    1 1 
       20 24785 1 1 15 VAL C    C   5.487  -3.663  -5.589 1.00 . A A .  15 VAL C    1 1 
       20 24786 1 1 15 VAL CA   C   4.471  -2.874  -4.782 1.00 . A A .  15 VAL CA   1 1 
       20 24787 1 1 15 VAL CB   C   4.341  -3.462  -3.350 1.00 . A A .  15 VAL CB   1 1 
       20 24788 1 1 15 VAL CG1  C   5.697  -3.592  -2.670 1.00 . A A .  15 VAL CG1  1 1 
       20 24789 1 1 15 VAL CG2  C   3.445  -2.586  -2.513 1.00 . A A .  15 VAL CG2  1 1 
       20 24790 1 1 15 VAL H    H   2.401  -3.215  -5.015 1.00 . A A .  15 VAL H    1 1 
       20 24791 1 1 15 VAL HA   H   4.813  -1.852  -4.708 1.00 . A A .  15 VAL HA   1 1 
       20 24792 1 1 15 VAL HB   H   3.886  -4.437  -3.424 1.00 . A A .  15 VAL HB   1 1 
       20 24793 1 1 15 VAL HG11 H   6.154  -2.618  -2.593 1.00 . A A .  15 VAL HG11 1 1 
       20 24794 1 1 15 VAL HG12 H   6.332  -4.240  -3.257 1.00 . A A .  15 VAL HG12 1 1 
       20 24795 1 1 15 VAL HG13 H   5.569  -4.010  -1.684 1.00 . A A .  15 VAL HG13 1 1 
       20 24796 1 1 15 VAL HG21 H   3.363  -3.000  -1.519 1.00 . A A .  15 VAL HG21 1 1 
       20 24797 1 1 15 VAL HG22 H   2.465  -2.539  -2.966 1.00 . A A .  15 VAL HG22 1 1 
       20 24798 1 1 15 VAL HG23 H   3.863  -1.592  -2.455 1.00 . A A .  15 VAL HG23 1 1 
       20 24799 1 1 15 VAL N    N   3.198  -2.850  -5.466 1.00 . A A .  15 VAL N    1 1 
       20 24800 1 1 15 VAL O    O   6.582  -3.209  -5.792 1.00 . A A .  15 VAL O    1 1 
       20 24801 1 1 16 ASN C    C   6.442  -4.952  -8.147 1.00 . A A .  16 ASN C    1 1 
       20 24802 1 1 16 ASN CA   C   6.047  -5.630  -6.837 1.00 . A A .  16 ASN CA   1 1 
       20 24803 1 1 16 ASN CB   C   5.461  -6.999  -7.103 1.00 . A A .  16 ASN CB   1 1 
       20 24804 1 1 16 ASN CG   C   6.464  -7.935  -7.725 1.00 . A A .  16 ASN CG   1 1 
       20 24805 1 1 16 ASN H    H   4.212  -5.154  -5.900 1.00 . A A .  16 ASN H    1 1 
       20 24806 1 1 16 ASN HA   H   6.940  -5.745  -6.238 1.00 . A A .  16 ASN HA   1 1 
       20 24807 1 1 16 ASN HB2  H   5.117  -7.423  -6.171 1.00 . A A .  16 ASN HB2  1 1 
       20 24808 1 1 16 ASN HB3  H   4.622  -6.898  -7.776 1.00 . A A .  16 ASN HB3  1 1 
       20 24809 1 1 16 ASN HD21 H   7.134  -8.384  -5.935 1.00 . A A .  16 ASN HD21 1 1 
       20 24810 1 1 16 ASN HD22 H   7.934  -9.177  -7.254 1.00 . A A .  16 ASN HD22 1 1 
       20 24811 1 1 16 ASN N    N   5.120  -4.812  -6.066 1.00 . A A .  16 ASN N    1 1 
       20 24812 1 1 16 ASN ND2  N   7.250  -8.565  -6.894 1.00 . A A .  16 ASN ND2  1 1 
       20 24813 1 1 16 ASN O    O   7.567  -5.089  -8.614 1.00 . A A .  16 ASN O    1 1 
       20 24814 1 1 16 ASN OD1  O   6.549  -8.065  -8.939 1.00 . A A .  16 ASN OD1  1 1 
       20 24815 1 1 17 GLU C    C   6.717  -2.288  -9.715 1.00 . A A .  17 GLU C    1 1 
       20 24816 1 1 17 GLU CA   C   5.750  -3.481  -9.927 1.00 . A A .  17 GLU CA   1 1 
       20 24817 1 1 17 GLU CB   C   4.405  -2.979 -10.454 1.00 . A A .  17 GLU CB   1 1 
       20 24818 1 1 17 GLU CD   C   4.802  -3.542 -12.854 1.00 . A A .  17 GLU CD   1 1 
       20 24819 1 1 17 GLU CG   C   4.434  -2.462 -11.873 1.00 . A A .  17 GLU CG   1 1 
       20 24820 1 1 17 GLU H    H   4.649  -4.146  -8.264 1.00 . A A .  17 GLU H    1 1 
       20 24821 1 1 17 GLU HA   H   6.173  -4.163 -10.651 1.00 . A A .  17 GLU HA   1 1 
       20 24822 1 1 17 GLU HB2  H   3.693  -3.790 -10.413 1.00 . A A .  17 GLU HB2  1 1 
       20 24823 1 1 17 GLU HB3  H   4.058  -2.184  -9.811 1.00 . A A .  17 GLU HB3  1 1 
       20 24824 1 1 17 GLU HG2  H   3.456  -2.082 -12.123 1.00 . A A .  17 GLU HG2  1 1 
       20 24825 1 1 17 GLU HG3  H   5.161  -1.666 -11.940 1.00 . A A .  17 GLU HG3  1 1 
       20 24826 1 1 17 GLU N    N   5.530  -4.196  -8.693 1.00 . A A .  17 GLU N    1 1 
       20 24827 1 1 17 GLU O    O   7.708  -2.150 -10.421 1.00 . A A .  17 GLU O    1 1 
       20 24828 1 1 17 GLU OE1  O   3.974  -4.402 -13.148 1.00 . A A .  17 GLU OE1  1 1 
       20 24829 1 1 17 GLU OE2  O   5.949  -3.558 -13.341 1.00 . A A .  17 GLU OE2  1 1 
       20 24830 1 1 18 ILE C    C   8.384  -0.465  -7.552 1.00 . A A .  18 ILE C    1 1 
       20 24831 1 1 18 ILE CA   C   7.194  -0.222  -8.493 1.00 . A A .  18 ILE CA   1 1 
       20 24832 1 1 18 ILE CB   C   6.273   0.822  -7.824 1.00 . A A .  18 ILE CB   1 1 
       20 24833 1 1 18 ILE CD1  C   3.969   1.872  -8.043 1.00 . A A .  18 ILE CD1  1 1 
       20 24834 1 1 18 ILE CG1  C   5.083   1.129  -8.719 1.00 . A A .  18 ILE CG1  1 1 
       20 24835 1 1 18 ILE CG2  C   7.053   2.095  -7.547 1.00 . A A .  18 ILE CG2  1 1 
       20 24836 1 1 18 ILE H    H   5.642  -1.666  -8.169 1.00 . A A .  18 ILE H    1 1 
       20 24837 1 1 18 ILE HA   H   7.532   0.182  -9.435 1.00 . A A .  18 ILE HA   1 1 
       20 24838 1 1 18 ILE HB   H   5.917   0.428  -6.884 1.00 . A A .  18 ILE HB   1 1 
       20 24839 1 1 18 ILE HD11 H   3.171   2.047  -8.750 1.00 . A A .  18 ILE HD11 1 1 
       20 24840 1 1 18 ILE HD12 H   4.338   2.819  -7.677 1.00 . A A .  18 ILE HD12 1 1 
       20 24841 1 1 18 ILE HD13 H   3.595   1.285  -7.218 1.00 . A A .  18 ILE HD13 1 1 
       20 24842 1 1 18 ILE HG12 H   5.452   1.816  -9.463 1.00 . A A .  18 ILE HG12 1 1 
       20 24843 1 1 18 ILE HG13 H   4.697   0.230  -9.176 1.00 . A A .  18 ILE HG13 1 1 
       20 24844 1 1 18 ILE HG21 H   7.412   2.512  -8.477 1.00 . A A .  18 ILE HG21 1 1 
       20 24845 1 1 18 ILE HG22 H   7.892   1.869  -6.907 1.00 . A A .  18 ILE HG22 1 1 
       20 24846 1 1 18 ILE HG23 H   6.405   2.804  -7.055 1.00 . A A .  18 ILE HG23 1 1 
       20 24847 1 1 18 ILE N    N   6.421  -1.452  -8.730 1.00 . A A .  18 ILE N    1 1 
       20 24848 1 1 18 ILE O    O   9.535  -0.149  -7.873 1.00 . A A .  18 ILE O    1 1 
       20 24849 1 1 19 ALA C    C   9.917  -2.471  -5.736 1.00 . A A .  19 ALA C    1 1 
       20 24850 1 1 19 ALA CA   C   9.070  -1.255  -5.372 1.00 . A A .  19 ALA CA   1 1 
       20 24851 1 1 19 ALA CB   C   8.340  -1.492  -4.054 1.00 . A A .  19 ALA CB   1 1 
       20 24852 1 1 19 ALA H    H   7.167  -1.316  -6.259 1.00 . A A .  19 ALA H    1 1 
       20 24853 1 1 19 ALA HA   H   9.696  -0.379  -5.243 1.00 . A A .  19 ALA HA   1 1 
       20 24854 1 1 19 ALA HB1  H   9.061  -1.667  -3.270 1.00 . A A .  19 ALA HB1  1 1 
       20 24855 1 1 19 ALA HB2  H   7.697  -2.355  -4.148 1.00 . A A .  19 ALA HB2  1 1 
       20 24856 1 1 19 ALA HB3  H   7.746  -0.624  -3.810 1.00 . A A .  19 ALA HB3  1 1 
       20 24857 1 1 19 ALA N    N   8.090  -1.016  -6.404 1.00 . A A .  19 ALA N    1 1 
       20 24858 1 1 19 ALA O    O  11.131  -2.483  -5.558 1.00 . A A .  19 ALA O    1 1 
       20 24859 1 1 20 GLY C    C   9.973  -5.678  -5.507 1.00 . A A .  20 GLY C    1 1 
       20 24860 1 1 20 GLY CA   C   9.944  -4.692  -6.643 1.00 . A A .  20 GLY CA   1 1 
       20 24861 1 1 20 GLY H    H   8.299  -3.385  -6.422 1.00 . A A .  20 GLY H    1 1 
       20 24862 1 1 20 GLY HA2  H   9.429  -5.136  -7.484 1.00 . A A .  20 GLY HA2  1 1 
       20 24863 1 1 20 GLY HA3  H  10.958  -4.461  -6.931 1.00 . A A .  20 GLY HA3  1 1 
       20 24864 1 1 20 GLY N    N   9.266  -3.476  -6.268 1.00 . A A .  20 GLY N    1 1 
       20 24865 1 1 20 GLY O    O  10.797  -6.569  -5.471 1.00 . A A .  20 GLY O    1 1 
       20 24866 1 1 21 ILE C    C   8.005  -7.496  -3.667 1.00 . A A .  21 ILE C    1 1 
       20 24867 1 1 21 ILE CA   C   9.025  -6.382  -3.421 1.00 . A A .  21 ILE CA   1 1 
       20 24868 1 1 21 ILE CB   C   8.655  -5.588  -2.126 1.00 . A A .  21 ILE CB   1 1 
       20 24869 1 1 21 ILE CD1  C  11.088  -4.842  -1.724 1.00 . A A .  21 ILE CD1  1 1 
       20 24870 1 1 21 ILE CG1  C   9.637  -4.423  -1.891 1.00 . A A .  21 ILE CG1  1 1 
       20 24871 1 1 21 ILE CG2  C   8.618  -6.499  -0.899 1.00 . A A .  21 ILE CG2  1 1 
       20 24872 1 1 21 ILE H    H   8.403  -4.807  -4.681 1.00 . A A .  21 ILE H    1 1 
       20 24873 1 1 21 ILE HA   H  10.005  -6.822  -3.299 1.00 . A A .  21 ILE HA   1 1 
       20 24874 1 1 21 ILE HB   H   7.665  -5.179  -2.264 1.00 . A A .  21 ILE HB   1 1 
       20 24875 1 1 21 ILE HD11 H  11.699  -3.967  -1.561 1.00 . A A .  21 ILE HD11 1 1 
       20 24876 1 1 21 ILE HD12 H  11.420  -5.350  -2.618 1.00 . A A .  21 ILE HD12 1 1 
       20 24877 1 1 21 ILE HD13 H  11.174  -5.507  -0.877 1.00 . A A .  21 ILE HD13 1 1 
       20 24878 1 1 21 ILE HG12 H   9.589  -3.748  -2.732 1.00 . A A .  21 ILE HG12 1 1 
       20 24879 1 1 21 ILE HG13 H   9.339  -3.890  -1.000 1.00 . A A .  21 ILE HG13 1 1 
       20 24880 1 1 21 ILE HG21 H   7.885  -7.279  -1.043 1.00 . A A .  21 ILE HG21 1 1 
       20 24881 1 1 21 ILE HG22 H   8.361  -5.917  -0.026 1.00 . A A .  21 ILE HG22 1 1 
       20 24882 1 1 21 ILE HG23 H   9.593  -6.940  -0.752 1.00 . A A .  21 ILE HG23 1 1 
       20 24883 1 1 21 ILE N    N   9.070  -5.515  -4.576 1.00 . A A .  21 ILE N    1 1 
       20 24884 1 1 21 ILE O    O   6.917  -7.223  -4.177 1.00 . A A .  21 ILE O    1 1 
       20 24885 1 1 22 PRO C    C   6.119  -9.735  -3.133 1.00 . A A .  22 PRO C    1 1 
       20 24886 1 1 22 PRO CA   C   7.565  -9.960  -3.484 1.00 . A A .  22 PRO CA   1 1 
       20 24887 1 1 22 PRO CB   C   8.222 -10.907  -2.466 1.00 . A A .  22 PRO CB   1 1 
       20 24888 1 1 22 PRO CD   C   9.764  -9.175  -3.100 1.00 . A A .  22 PRO CD   1 1 
       20 24889 1 1 22 PRO CG   C   9.547 -10.285  -2.120 1.00 . A A .  22 PRO CG   1 1 
       20 24890 1 1 22 PRO HA   H   7.556 -10.454  -4.441 1.00 . A A .  22 PRO HA   1 1 
       20 24891 1 1 22 PRO HB2  H   7.589 -10.994  -1.596 1.00 . A A .  22 PRO HB2  1 1 
       20 24892 1 1 22 PRO HB3  H   8.352 -11.881  -2.914 1.00 . A A .  22 PRO HB3  1 1 
       20 24893 1 1 22 PRO HD2  H  10.335  -8.362  -2.676 1.00 . A A .  22 PRO HD2  1 1 
       20 24894 1 1 22 PRO HD3  H  10.236  -9.572  -3.986 1.00 . A A .  22 PRO HD3  1 1 
       20 24895 1 1 22 PRO HG2  H   9.513  -9.889  -1.116 1.00 . A A .  22 PRO HG2  1 1 
       20 24896 1 1 22 PRO HG3  H  10.331 -11.023  -2.206 1.00 . A A .  22 PRO HG3  1 1 
       20 24897 1 1 22 PRO N    N   8.406  -8.771  -3.416 1.00 . A A .  22 PRO N    1 1 
       20 24898 1 1 22 PRO O    O   5.783  -9.252  -2.043 1.00 . A A .  22 PRO O    1 1 
       20 24899 1 1 23 VAL C    C   3.382 -10.842  -2.738 1.00 . A A .  23 VAL C    1 1 
       20 24900 1 1 23 VAL CA   C   3.831 -10.049  -3.952 1.00 . A A .  23 VAL CA   1 1 
       20 24901 1 1 23 VAL CB   C   3.156 -10.648  -5.234 1.00 . A A .  23 VAL CB   1 1 
       20 24902 1 1 23 VAL CG1  C   1.635 -10.606  -5.163 1.00 . A A .  23 VAL CG1  1 1 
       20 24903 1 1 23 VAL CG2  C   3.635  -9.934  -6.479 1.00 . A A .  23 VAL CG2  1 1 
       20 24904 1 1 23 VAL H    H   5.652 -10.559  -4.864 1.00 . A A .  23 VAL H    1 1 
       20 24905 1 1 23 VAL HA   H   3.541  -9.014  -3.853 1.00 . A A .  23 VAL HA   1 1 
       20 24906 1 1 23 VAL HB   H   3.452 -11.685  -5.311 1.00 . A A .  23 VAL HB   1 1 
       20 24907 1 1 23 VAL HG11 H   1.220 -11.033  -6.064 1.00 . A A .  23 VAL HG11 1 1 
       20 24908 1 1 23 VAL HG12 H   1.309  -9.581  -5.065 1.00 . A A .  23 VAL HG12 1 1 
       20 24909 1 1 23 VAL HG13 H   1.300 -11.173  -4.308 1.00 . A A .  23 VAL HG13 1 1 
       20 24910 1 1 23 VAL HG21 H   3.154 -10.362  -7.345 1.00 . A A .  23 VAL HG21 1 1 
       20 24911 1 1 23 VAL HG22 H   4.705 -10.045  -6.568 1.00 . A A .  23 VAL HG22 1 1 
       20 24912 1 1 23 VAL HG23 H   3.386  -8.884  -6.411 1.00 . A A .  23 VAL HG23 1 1 
       20 24913 1 1 23 VAL N    N   5.274 -10.139  -4.061 1.00 . A A .  23 VAL N    1 1 
       20 24914 1 1 23 VAL O    O   2.434 -10.476  -2.047 1.00 . A A .  23 VAL O    1 1 
       20 24915 1 1 24 GLU C    C   4.362 -12.315  -0.029 1.00 . A A .  24 GLU C    1 1 
       20 24916 1 1 24 GLU CA   C   3.725 -12.736  -1.358 1.00 . A A .  24 GLU CA   1 1 
       20 24917 1 1 24 GLU CB   C   3.945 -14.219  -1.627 1.00 . A A .  24 GLU CB   1 1 
       20 24918 1 1 24 GLU CD   C   5.563 -16.099  -1.867 1.00 . A A .  24 GLU CD   1 1 
       20 24919 1 1 24 GLU CG   C   5.386 -14.608  -1.860 1.00 . A A .  24 GLU CG   1 1 
       20 24920 1 1 24 GLU H    H   4.876 -12.101  -3.017 1.00 . A A .  24 GLU H    1 1 
       20 24921 1 1 24 GLU HA   H   2.668 -12.552  -1.319 1.00 . A A .  24 GLU HA   1 1 
       20 24922 1 1 24 GLU HB2  H   3.585 -14.778  -0.776 1.00 . A A .  24 GLU HB2  1 1 
       20 24923 1 1 24 GLU HB3  H   3.372 -14.502  -2.497 1.00 . A A .  24 GLU HB3  1 1 
       20 24924 1 1 24 GLU HG2  H   5.703 -14.219  -2.816 1.00 . A A .  24 GLU HG2  1 1 
       20 24925 1 1 24 GLU HG3  H   5.997 -14.188  -1.075 1.00 . A A .  24 GLU HG3  1 1 
       20 24926 1 1 24 GLU N    N   4.099 -11.904  -2.453 1.00 . A A .  24 GLU N    1 1 
       20 24927 1 1 24 GLU O    O   3.921 -12.754   1.036 1.00 . A A .  24 GLU O    1 1 
       20 24928 1 1 24 GLU OE1  O   5.684 -16.706  -0.785 1.00 . A A .  24 GLU OE1  1 1 
       20 24929 1 1 24 GLU OE2  O   5.593 -16.691  -2.974 1.00 . A A .  24 GLU OE2  1 1 
       20 24930 1 1 25 ASP C    C   5.287  -9.855   1.731 1.00 . A A .  25 ASP C    1 1 
       20 24931 1 1 25 ASP CA   C   6.042 -11.036   1.161 1.00 . A A .  25 ASP CA   1 1 
       20 24932 1 1 25 ASP CB   C   7.509 -10.683   0.919 1.00 . A A .  25 ASP CB   1 1 
       20 24933 1 1 25 ASP CG   C   8.320 -10.698   2.194 1.00 . A A .  25 ASP CG   1 1 
       20 24934 1 1 25 ASP H    H   5.659 -11.100  -0.944 1.00 . A A .  25 ASP H    1 1 
       20 24935 1 1 25 ASP HA   H   5.970 -11.856   1.861 1.00 . A A .  25 ASP HA   1 1 
       20 24936 1 1 25 ASP HB2  H   7.940 -11.393   0.229 1.00 . A A .  25 ASP HB2  1 1 
       20 24937 1 1 25 ASP HB3  H   7.567  -9.695   0.489 1.00 . A A .  25 ASP HB3  1 1 
       20 24938 1 1 25 ASP N    N   5.374 -11.462  -0.079 1.00 . A A .  25 ASP N    1 1 
       20 24939 1 1 25 ASP O    O   5.389  -9.516   2.914 1.00 . A A .  25 ASP O    1 1 
       20 24940 1 1 25 ASP OD1  O   8.560 -11.800   2.732 1.00 . A A .  25 ASP OD1  1 1 
       20 24941 1 1 25 ASP OD2  O   8.765  -9.640   2.661 1.00 . A A .  25 ASP OD2  1 1 
       20 24942 1 1 26 VAL C    C   2.388  -8.835   1.932 1.00 . A A .  26 VAL C    1 1 
       20 24943 1 1 26 VAL CA   C   3.579  -8.200   1.189 1.00 . A A .  26 VAL CA   1 1 
       20 24944 1 1 26 VAL CB   C   3.143  -7.446  -0.115 1.00 . A A .  26 VAL CB   1 1 
       20 24945 1 1 26 VAL CG1  C   1.908  -6.589   0.094 1.00 . A A .  26 VAL CG1  1 1 
       20 24946 1 1 26 VAL CG2  C   4.284  -6.555  -0.584 1.00 . A A .  26 VAL CG2  1 1 
       20 24947 1 1 26 VAL H    H   4.577  -9.526  -0.079 1.00 . A A .  26 VAL H    1 1 
       20 24948 1 1 26 VAL HA   H   4.071  -7.505   1.856 1.00 . A A .  26 VAL HA   1 1 
       20 24949 1 1 26 VAL HB   H   2.946  -8.164  -0.896 1.00 . A A .  26 VAL HB   1 1 
       20 24950 1 1 26 VAL HG11 H   1.104  -7.226   0.434 1.00 . A A .  26 VAL HG11 1 1 
       20 24951 1 1 26 VAL HG12 H   1.632  -6.150  -0.855 1.00 . A A .  26 VAL HG12 1 1 
       20 24952 1 1 26 VAL HG13 H   2.109  -5.819   0.823 1.00 . A A .  26 VAL HG13 1 1 
       20 24953 1 1 26 VAL HG21 H   4.510  -5.832   0.189 1.00 . A A .  26 VAL HG21 1 1 
       20 24954 1 1 26 VAL HG22 H   3.993  -6.035  -1.484 1.00 . A A .  26 VAL HG22 1 1 
       20 24955 1 1 26 VAL HG23 H   5.161  -7.157  -0.777 1.00 . A A .  26 VAL HG23 1 1 
       20 24956 1 1 26 VAL N    N   4.515  -9.244   0.858 1.00 . A A .  26 VAL N    1 1 
       20 24957 1 1 26 VAL O    O   1.436  -9.347   1.336 1.00 . A A .  26 VAL O    1 1 
       20 24958 1 1 27 LYS C    C   0.778  -8.415   4.753 1.00 . A A .  27 LYS C    1 1 
       20 24959 1 1 27 LYS CA   C   1.594  -9.529   4.123 1.00 . A A .  27 LYS CA   1 1 
       20 24960 1 1 27 LYS CB   C   2.335 -10.400   5.142 1.00 . A A .  27 LYS CB   1 1 
       20 24961 1 1 27 LYS CD   C   4.016 -12.280   5.393 1.00 . A A .  27 LYS CD   1 1 
       20 24962 1 1 27 LYS CE   C   4.738 -13.382   4.635 1.00 . A A .  27 LYS CE   1 1 
       20 24963 1 1 27 LYS CG   C   3.153 -11.479   4.450 1.00 . A A .  27 LYS CG   1 1 
       20 24964 1 1 27 LYS H    H   3.438  -8.662   3.577 1.00 . A A .  27 LYS H    1 1 
       20 24965 1 1 27 LYS HA   H   0.899 -10.138   3.566 1.00 . A A .  27 LYS HA   1 1 
       20 24966 1 1 27 LYS HB2  H   2.996  -9.778   5.726 1.00 . A A .  27 LYS HB2  1 1 
       20 24967 1 1 27 LYS HB3  H   1.620 -10.881   5.794 1.00 . A A .  27 LYS HB3  1 1 
       20 24968 1 1 27 LYS HD2  H   4.745 -11.625   5.849 1.00 . A A .  27 LYS HD2  1 1 
       20 24969 1 1 27 LYS HD3  H   3.393 -12.725   6.154 1.00 . A A .  27 LYS HD3  1 1 
       20 24970 1 1 27 LYS HE2  H   4.009 -14.110   4.310 1.00 . A A .  27 LYS HE2  1 1 
       20 24971 1 1 27 LYS HE3  H   5.216 -12.945   3.770 1.00 . A A .  27 LYS HE3  1 1 
       20 24972 1 1 27 LYS HG2  H   2.496 -12.149   3.918 1.00 . A A .  27 LYS HG2  1 1 
       20 24973 1 1 27 LYS HG3  H   3.796 -10.967   3.745 1.00 . A A .  27 LYS HG3  1 1 
       20 24974 1 1 27 LYS HZ1  H   5.387 -14.321   6.399 1.00 . A A .  27 LYS HZ1  1 1 
       20 24975 1 1 27 LYS HZ2  H   6.584 -13.441   5.580 1.00 . A A .  27 LYS HZ2  1 1 
       20 24976 1 1 27 LYS HZ3  H   6.081 -14.930   4.977 1.00 . A A .  27 LYS HZ3  1 1 
       20 24977 1 1 27 LYS N    N   2.573  -8.956   3.224 1.00 . A A .  27 LYS N    1 1 
       20 24978 1 1 27 LYS NZ   N   5.755 -14.062   5.458 1.00 . A A .  27 LYS NZ   1 1 
       20 24979 1 1 27 LYS O    O   0.160  -7.648   4.030 1.00 . A A .  27 LYS O    1 1 
       20 24980 1 1 28 LEU C    C   0.878  -6.441   7.739 1.00 . A A .  28 LEU C    1 1 
       20 24981 1 1 28 LEU CA   C   0.036  -7.200   6.709 1.00 . A A .  28 LEU CA   1 1 
       20 24982 1 1 28 LEU CB   C  -1.311  -7.611   7.307 1.00 . A A .  28 LEU CB   1 1 
       20 24983 1 1 28 LEU CD1  C  -2.496  -8.889   5.452 1.00 . A A .  28 LEU CD1  1 1 
       20 24984 1 1 28 LEU CD2  C  -3.798  -7.607   7.138 1.00 . A A .  28 LEU CD2  1 1 
       20 24985 1 1 28 LEU CG   C  -2.518  -7.678   6.357 1.00 . A A .  28 LEU CG   1 1 
       20 24986 1 1 28 LEU H    H   1.180  -8.990   6.636 1.00 . A A .  28 LEU H    1 1 
       20 24987 1 1 28 LEU HA   H  -0.155  -6.498   5.908 1.00 . A A .  28 LEU HA   1 1 
       20 24988 1 1 28 LEU HB2  H  -1.192  -8.586   7.756 1.00 . A A .  28 LEU HB2  1 1 
       20 24989 1 1 28 LEU HB3  H  -1.538  -6.906   8.088 1.00 . A A .  28 LEU HB3  1 1 
       20 24990 1 1 28 LEU HD11 H  -1.591  -8.868   4.862 1.00 . A A .  28 LEU HD11 1 1 
       20 24991 1 1 28 LEU HD12 H  -3.350  -8.833   4.793 1.00 . A A .  28 LEU HD12 1 1 
       20 24992 1 1 28 LEU HD13 H  -2.536  -9.793   6.041 1.00 . A A .  28 LEU HD13 1 1 
       20 24993 1 1 28 LEU HD21 H  -4.634  -7.643   6.455 1.00 . A A .  28 LEU HD21 1 1 
       20 24994 1 1 28 LEU HD22 H  -3.797  -6.674   7.684 1.00 . A A .  28 LEU HD22 1 1 
       20 24995 1 1 28 LEU HD23 H  -3.835  -8.437   7.827 1.00 . A A .  28 LEU HD23 1 1 
       20 24996 1 1 28 LEU HG   H  -2.484  -6.809   5.715 1.00 . A A .  28 LEU HG   1 1 
       20 24997 1 1 28 LEU N    N   0.753  -8.306   6.071 1.00 . A A .  28 LEU N    1 1 
       20 24998 1 1 28 LEU O    O   0.759  -5.223   7.876 1.00 . A A .  28 LEU O    1 1 
       20 24999 1 1 29 ASP C    C   3.822  -5.853   8.825 1.00 . A A .  29 ASP C    1 1 
       20 25000 1 1 29 ASP CA   C   2.640  -6.573   9.455 1.00 . A A .  29 ASP CA   1 1 
       20 25001 1 1 29 ASP CB   C   3.134  -7.725  10.363 1.00 . A A .  29 ASP CB   1 1 
       20 25002 1 1 29 ASP CG   C   4.061  -7.297  11.491 1.00 . A A .  29 ASP CG   1 1 
       20 25003 1 1 29 ASP H    H   1.902  -8.085   8.144 1.00 . A A .  29 ASP H    1 1 
       20 25004 1 1 29 ASP HA   H   2.057  -5.878  10.041 1.00 . A A .  29 ASP HA   1 1 
       20 25005 1 1 29 ASP HB2  H   2.279  -8.213  10.805 1.00 . A A .  29 ASP HB2  1 1 
       20 25006 1 1 29 ASP HB3  H   3.655  -8.444   9.747 1.00 . A A .  29 ASP HB3  1 1 
       20 25007 1 1 29 ASP N    N   1.782  -7.141   8.385 1.00 . A A .  29 ASP N    1 1 
       20 25008 1 1 29 ASP O    O   4.593  -5.136   9.474 1.00 . A A .  29 ASP O    1 1 
       20 25009 1 1 29 ASP OD1  O   3.566  -6.925  12.586 1.00 . A A .  29 ASP OD1  1 1 
       20 25010 1 1 29 ASP OD2  O   5.297  -7.335  11.314 1.00 . A A .  29 ASP OD2  1 1 
       20 25011 1 1 30 LYS C    C   4.902  -4.025   6.521 1.00 . A A .  30 LYS C    1 1 
       20 25012 1 1 30 LYS CA   C   5.004  -5.509   6.775 1.00 . A A .  30 LYS CA   1 1 
       20 25013 1 1 30 LYS CB   C   5.099  -6.244   5.453 1.00 . A A .  30 LYS CB   1 1 
       20 25014 1 1 30 LYS CD   C   7.174  -7.586   5.842 1.00 . A A .  30 LYS CD   1 1 
       20 25015 1 1 30 LYS CE   C   7.863  -8.924   5.613 1.00 . A A .  30 LYS CE   1 1 
       20 25016 1 1 30 LYS CG   C   5.685  -7.646   5.526 1.00 . A A .  30 LYS CG   1 1 
       20 25017 1 1 30 LYS H    H   3.136  -6.440   7.118 1.00 . A A .  30 LYS H    1 1 
       20 25018 1 1 30 LYS HA   H   5.905  -5.726   7.328 1.00 . A A .  30 LYS HA   1 1 
       20 25019 1 1 30 LYS HB2  H   4.106  -6.304   5.036 1.00 . A A .  30 LYS HB2  1 1 
       20 25020 1 1 30 LYS HB3  H   5.712  -5.651   4.790 1.00 . A A .  30 LYS HB3  1 1 
       20 25021 1 1 30 LYS HD2  H   7.650  -6.819   5.250 1.00 . A A .  30 LYS HD2  1 1 
       20 25022 1 1 30 LYS HD3  H   7.281  -7.321   6.884 1.00 . A A .  30 LYS HD3  1 1 
       20 25023 1 1 30 LYS HE2  H   7.557  -9.304   4.650 1.00 . A A .  30 LYS HE2  1 1 
       20 25024 1 1 30 LYS HE3  H   8.931  -8.760   5.600 1.00 . A A .  30 LYS HE3  1 1 
       20 25025 1 1 30 LYS HG2  H   5.184  -8.199   6.307 1.00 . A A .  30 LYS HG2  1 1 
       20 25026 1 1 30 LYS HG3  H   5.545  -8.139   4.576 1.00 . A A .  30 LYS HG3  1 1 
       20 25027 1 1 30 LYS HZ1  H   6.524 -10.008   6.852 1.00 . A A .  30 LYS HZ1  1 1 
       20 25028 1 1 30 LYS HZ2  H   8.083  -9.762   7.511 1.00 . A A .  30 LYS HZ2  1 1 
       20 25029 1 1 30 LYS HZ3  H   7.845 -10.872   6.278 1.00 . A A .  30 LYS HZ3  1 1 
       20 25030 1 1 30 LYS N    N   3.907  -6.007   7.542 1.00 . A A .  30 LYS N    1 1 
       20 25031 1 1 30 LYS NZ   N   7.542  -9.941   6.637 1.00 . A A .  30 LYS NZ   1 1 
       20 25032 1 1 30 LYS O    O   4.065  -3.562   5.742 1.00 . A A .  30 LYS O    1 1 
       20 25033 1 1 31 SER C    C   6.594  -1.791   5.629 1.00 . A A .  31 SER C    1 1 
       20 25034 1 1 31 SER CA   C   5.816  -1.912   6.925 1.00 . A A .  31 SER CA   1 1 
       20 25035 1 1 31 SER CB   C   6.583  -1.261   8.038 1.00 . A A .  31 SER CB   1 1 
       20 25036 1 1 31 SER H    H   6.187  -3.598   7.988 1.00 . A A .  31 SER H    1 1 
       20 25037 1 1 31 SER HA   H   4.842  -1.456   6.839 1.00 . A A .  31 SER HA   1 1 
       20 25038 1 1 31 SER HB2  H   7.605  -1.607   8.018 1.00 . A A .  31 SER HB2  1 1 
       20 25039 1 1 31 SER HB3  H   6.549  -0.204   7.853 1.00 . A A .  31 SER HB3  1 1 
       20 25040 1 1 31 SER HG   H   6.699  -1.891   9.891 1.00 . A A .  31 SER HG   1 1 
       20 25041 1 1 31 SER N    N   5.689  -3.275   7.210 1.00 . A A .  31 SER N    1 1 
       20 25042 1 1 31 SER O    O   7.720  -2.283   5.553 1.00 . A A .  31 SER O    1 1 
       20 25043 1 1 31 SER OG   O   6.007  -1.548   9.300 1.00 . A A .  31 SER OG   1 1 
       20 25044 1 1 32 PHE C    C   8.029  -0.557   3.355 1.00 . A A .  32 PHE C    1 1 
       20 25045 1 1 32 PHE CA   C   6.556  -0.999   3.294 1.00 . A A .  32 PHE CA   1 1 
       20 25046 1 1 32 PHE CB   C   5.783   0.067   2.560 1.00 . A A .  32 PHE CB   1 1 
       20 25047 1 1 32 PHE CD1  C   4.179  -0.995   0.966 1.00 . A A .  32 PHE CD1  1 1 
       20 25048 1 1 32 PHE CD2  C   3.358   0.004   2.956 1.00 . A A .  32 PHE CD2  1 1 
       20 25049 1 1 32 PHE CE1  C   2.897  -1.362   0.612 1.00 . A A .  32 PHE CE1  1 1 
       20 25050 1 1 32 PHE CE2  C   2.074  -0.355   2.605 1.00 . A A .  32 PHE CE2  1 1 
       20 25051 1 1 32 PHE CG   C   4.413  -0.310   2.143 1.00 . A A .  32 PHE CG   1 1 
       20 25052 1 1 32 PHE CZ   C   1.872  -0.986   1.297 1.00 . A A .  32 PHE CZ   1 1 
       20 25053 1 1 32 PHE H    H   4.989  -1.110   4.739 1.00 . A A .  32 PHE H    1 1 
       20 25054 1 1 32 PHE HA   H   6.493  -1.908   2.715 1.00 . A A .  32 PHE HA   1 1 
       20 25055 1 1 32 PHE HB2  H   5.761   0.964   3.157 1.00 . A A .  32 PHE HB2  1 1 
       20 25056 1 1 32 PHE HB3  H   6.346   0.285   1.667 1.00 . A A .  32 PHE HB3  1 1 
       20 25057 1 1 32 PHE HD1  H   5.013  -1.241   0.326 1.00 . A A .  32 PHE HD1  1 1 
       20 25058 1 1 32 PHE HD2  H   3.578   0.543   3.869 1.00 . A A .  32 PHE HD2  1 1 
       20 25059 1 1 32 PHE HE1  H   2.706  -1.891  -0.311 1.00 . A A .  32 PHE HE1  1 1 
       20 25060 1 1 32 PHE HE2  H   1.240  -0.097   3.241 1.00 . A A .  32 PHE HE2  1 1 
       20 25061 1 1 32 PHE HZ   H   0.883  -1.253   0.956 1.00 . A A .  32 PHE HZ   1 1 
       20 25062 1 1 32 PHE N    N   5.951  -1.267   4.613 1.00 . A A .  32 PHE N    1 1 
       20 25063 1 1 32 PHE O    O   8.934  -1.370   3.218 1.00 . A A .  32 PHE O    1 1 
       20 25064 1 1 33 THR C    C  10.248   1.103   5.021 1.00 . A A .  33 THR C    1 1 
       20 25065 1 1 33 THR CA   C   9.596   1.244   3.634 1.00 . A A .  33 THR CA   1 1 
       20 25066 1 1 33 THR CB   C   9.524   2.685   3.201 1.00 . A A .  33 THR CB   1 1 
       20 25067 1 1 33 THR CG2  C  10.114   2.806   1.816 1.00 . A A .  33 THR CG2  1 1 
       20 25068 1 1 33 THR H    H   7.545   1.375   3.596 1.00 . A A .  33 THR H    1 1 
       20 25069 1 1 33 THR HA   H  10.204   0.720   2.911 1.00 . A A .  33 THR HA   1 1 
       20 25070 1 1 33 THR HB   H  10.071   3.305   3.896 1.00 . A A .  33 THR HB   1 1 
       20 25071 1 1 33 THR HG1  H   7.961   3.998   3.364 1.00 . A A .  33 THR HG1  1 1 
       20 25072 1 1 33 THR HG21 H   9.563   2.186   1.120 1.00 . A A .  33 THR HG21 1 1 
       20 25073 1 1 33 THR HG22 H  11.134   2.454   1.835 1.00 . A A .  33 THR HG22 1 1 
       20 25074 1 1 33 THR HG23 H  10.085   3.830   1.481 1.00 . A A .  33 THR HG23 1 1 
       20 25075 1 1 33 THR N    N   8.262   0.700   3.559 1.00 . A A .  33 THR N    1 1 
       20 25076 1 1 33 THR O    O  10.911   2.014   5.512 1.00 . A A .  33 THR O    1 1 
       20 25077 1 1 33 THR OG1  O   8.116   3.061   3.183 1.00 . A A .  33 THR OG1  1 1 
       20 25078 1 1 34 ASP C    C  10.988  -1.840   7.045 1.00 . A A .  34 ASP C    1 1 
       20 25079 1 1 34 ASP CA   C  10.707  -0.359   6.901 1.00 . A A .  34 ASP CA   1 1 
       20 25080 1 1 34 ASP CB   C   9.766   0.100   8.023 1.00 . A A .  34 ASP CB   1 1 
       20 25081 1 1 34 ASP CG   C  10.264  -0.241   9.433 1.00 . A A .  34 ASP CG   1 1 
       20 25082 1 1 34 ASP H    H   9.631  -0.772   5.117 1.00 . A A .  34 ASP H    1 1 
       20 25083 1 1 34 ASP HA   H  11.636   0.186   6.982 1.00 . A A .  34 ASP HA   1 1 
       20 25084 1 1 34 ASP HB2  H   9.664   1.175   7.956 1.00 . A A .  34 ASP HB2  1 1 
       20 25085 1 1 34 ASP HB3  H   8.802  -0.353   7.853 1.00 . A A .  34 ASP HB3  1 1 
       20 25086 1 1 34 ASP N    N  10.127  -0.075   5.597 1.00 . A A .  34 ASP N    1 1 
       20 25087 1 1 34 ASP O    O  12.130  -2.255   7.130 1.00 . A A .  34 ASP O    1 1 
       20 25088 1 1 34 ASP OD1  O  10.147  -1.412   9.869 1.00 . A A .  34 ASP OD1  1 1 
       20 25089 1 1 34 ASP OD2  O  10.734   0.665  10.139 1.00 . A A .  34 ASP OD2  1 1 
       20 25090 1 1 35 ASP C    C  10.304  -4.772   5.944 1.00 . A A .  35 ASP C    1 1 
       20 25091 1 1 35 ASP CA   C  10.038  -4.065   7.254 1.00 . A A .  35 ASP CA   1 1 
       20 25092 1 1 35 ASP CB   C   8.759  -4.594   7.913 1.00 . A A .  35 ASP CB   1 1 
       20 25093 1 1 35 ASP CG   C   9.014  -5.817   8.764 1.00 . A A .  35 ASP CG   1 1 
       20 25094 1 1 35 ASP H    H   9.056  -2.246   6.813 1.00 . A A .  35 ASP H    1 1 
       20 25095 1 1 35 ASP HA   H  10.877  -4.229   7.915 1.00 . A A .  35 ASP HA   1 1 
       20 25096 1 1 35 ASP HB2  H   8.313  -3.828   8.529 1.00 . A A .  35 ASP HB2  1 1 
       20 25097 1 1 35 ASP HB3  H   8.067  -4.872   7.130 1.00 . A A .  35 ASP HB3  1 1 
       20 25098 1 1 35 ASP N    N   9.934  -2.632   7.016 1.00 . A A .  35 ASP N    1 1 
       20 25099 1 1 35 ASP O    O  11.154  -5.656   5.867 1.00 . A A .  35 ASP O    1 1 
       20 25100 1 1 35 ASP OD1  O   9.946  -5.823   9.571 1.00 . A A .  35 ASP OD1  1 1 
       20 25101 1 1 35 ASP OD2  O   8.327  -6.832   8.565 1.00 . A A .  35 ASP OD2  1 1 
       20 25102 1 1 36 LEU C    C  11.139  -4.219   3.110 1.00 . A A .  36 LEU C    1 1 
       20 25103 1 1 36 LEU CA   C   9.838  -4.851   3.548 1.00 . A A .  36 LEU CA   1 1 
       20 25104 1 1 36 LEU CB   C   8.719  -4.432   2.574 1.00 . A A .  36 LEU CB   1 1 
       20 25105 1 1 36 LEU CD1  C   6.322  -4.379   1.887 1.00 . A A .  36 LEU CD1  1 1 
       20 25106 1 1 36 LEU CD2  C   7.387  -6.535   2.488 1.00 . A A .  36 LEU CD2  1 1 
       20 25107 1 1 36 LEU CG   C   7.342  -5.050   2.790 1.00 . A A .  36 LEU CG   1 1 
       20 25108 1 1 36 LEU H    H   8.856  -3.710   5.049 1.00 . A A .  36 LEU H    1 1 
       20 25109 1 1 36 LEU HA   H   9.932  -5.927   3.575 1.00 . A A .  36 LEU HA   1 1 
       20 25110 1 1 36 LEU HB2  H   8.611  -3.359   2.629 1.00 . A A .  36 LEU HB2  1 1 
       20 25111 1 1 36 LEU HB3  H   9.044  -4.680   1.575 1.00 . A A .  36 LEU HB3  1 1 
       20 25112 1 1 36 LEU HD11 H   6.615  -4.510   0.856 1.00 . A A .  36 LEU HD11 1 1 
       20 25113 1 1 36 LEU HD12 H   6.273  -3.325   2.119 1.00 . A A .  36 LEU HD12 1 1 
       20 25114 1 1 36 LEU HD13 H   5.352  -4.827   2.045 1.00 . A A .  36 LEU HD13 1 1 
       20 25115 1 1 36 LEU HD21 H   6.408  -6.965   2.640 1.00 . A A .  36 LEU HD21 1 1 
       20 25116 1 1 36 LEU HD22 H   8.097  -7.011   3.149 1.00 . A A .  36 LEU HD22 1 1 
       20 25117 1 1 36 LEU HD23 H   7.693  -6.683   1.463 1.00 . A A .  36 LEU HD23 1 1 
       20 25118 1 1 36 LEU HG   H   7.038  -4.919   3.818 1.00 . A A .  36 LEU HG   1 1 
       20 25119 1 1 36 LEU N    N   9.573  -4.364   4.902 1.00 . A A .  36 LEU N    1 1 
       20 25120 1 1 36 LEU O    O  12.080  -4.904   2.724 1.00 . A A .  36 LEU O    1 1 
       20 25121 1 1 37 ASP C    C  12.675  -1.955   1.507 1.00 . A A .  37 ASP C    1 1 
       20 25122 1 1 37 ASP CA   C  12.319  -2.043   2.971 1.00 . A A .  37 ASP CA   1 1 
       20 25123 1 1 37 ASP CB   C  13.513  -2.459   3.858 1.00 . A A .  37 ASP CB   1 1 
       20 25124 1 1 37 ASP CG   C  14.783  -1.691   3.572 1.00 . A A .  37 ASP CG   1 1 
       20 25125 1 1 37 ASP H    H  10.304  -2.425   3.389 1.00 . A A .  37 ASP H    1 1 
       20 25126 1 1 37 ASP HA   H  12.014  -1.049   3.265 1.00 . A A .  37 ASP HA   1 1 
       20 25127 1 1 37 ASP HB2  H  13.255  -2.310   4.896 1.00 . A A .  37 ASP HB2  1 1 
       20 25128 1 1 37 ASP HB3  H  13.696  -3.510   3.686 1.00 . A A .  37 ASP HB3  1 1 
       20 25129 1 1 37 ASP N    N  11.153  -2.883   3.203 1.00 . A A .  37 ASP N    1 1 
       20 25130 1 1 37 ASP O    O  13.429  -2.777   0.973 1.00 . A A .  37 ASP O    1 1 
       20 25131 1 1 37 ASP OD1  O  14.747  -0.446   3.592 1.00 . A A .  37 ASP OD1  1 1 
       20 25132 1 1 37 ASP OD2  O  15.838  -2.304   3.344 1.00 . A A .  37 ASP OD2  1 1 
       20 25133 1 1 38 VAL C    C  13.035   0.566  -0.835 1.00 . A A .  38 VAL C    1 1 
       20 25134 1 1 38 VAL CA   C  12.351  -0.803  -0.556 1.00 . A A .  38 VAL CA   1 1 
       20 25135 1 1 38 VAL CB   C  11.138  -1.089  -1.473 1.00 . A A .  38 VAL CB   1 1 
       20 25136 1 1 38 VAL CG1  C   9.864  -0.360  -1.027 1.00 . A A .  38 VAL CG1  1 1 
       20 25137 1 1 38 VAL CG2  C  11.490  -0.794  -2.921 1.00 . A A .  38 VAL CG2  1 1 
       20 25138 1 1 38 VAL H    H  11.322  -0.501   1.242 1.00 . A A .  38 VAL H    1 1 
       20 25139 1 1 38 VAL HA   H  13.105  -1.545  -0.778 1.00 . A A .  38 VAL HA   1 1 
       20 25140 1 1 38 VAL HB   H  10.935  -2.145  -1.391 1.00 . A A .  38 VAL HB   1 1 
       20 25141 1 1 38 VAL HG11 H   9.992   0.711  -1.071 1.00 . A A .  38 VAL HG11 1 1 
       20 25142 1 1 38 VAL HG12 H   9.632  -0.643  -0.011 1.00 . A A .  38 VAL HG12 1 1 
       20 25143 1 1 38 VAL HG13 H   9.047  -0.653  -1.669 1.00 . A A .  38 VAL HG13 1 1 
       20 25144 1 1 38 VAL HG21 H  10.634  -0.997  -3.548 1.00 . A A .  38 VAL HG21 1 1 
       20 25145 1 1 38 VAL HG22 H  12.314  -1.423  -3.227 1.00 . A A .  38 VAL HG22 1 1 
       20 25146 1 1 38 VAL HG23 H  11.772   0.244  -3.021 1.00 . A A .  38 VAL HG23 1 1 
       20 25147 1 1 38 VAL N    N  12.041  -1.024   0.825 1.00 . A A .  38 VAL N    1 1 
       20 25148 1 1 38 VAL O    O  14.254   0.654  -0.781 1.00 . A A .  38 VAL O    1 1 
       20 25149 1 1 39 ASP C    C  11.822   3.988  -1.239 1.00 . A A .  39 ASP C    1 1 
       20 25150 1 1 39 ASP CA   C  12.841   2.901  -1.496 1.00 . A A .  39 ASP CA   1 1 
       20 25151 1 1 39 ASP CB   C  13.186   2.916  -2.989 1.00 . A A .  39 ASP CB   1 1 
       20 25152 1 1 39 ASP CG   C  14.129   4.035  -3.390 1.00 . A A .  39 ASP CG   1 1 
       20 25153 1 1 39 ASP H    H  11.297   1.587  -1.009 1.00 . A A .  39 ASP H    1 1 
       20 25154 1 1 39 ASP HA   H  13.735   3.084  -0.919 1.00 . A A .  39 ASP HA   1 1 
       20 25155 1 1 39 ASP HB2  H  13.561   1.969  -3.344 1.00 . A A .  39 ASP HB2  1 1 
       20 25156 1 1 39 ASP HB3  H  12.239   3.155  -3.445 1.00 . A A .  39 ASP HB3  1 1 
       20 25157 1 1 39 ASP N    N  12.269   1.620  -1.105 1.00 . A A .  39 ASP N    1 1 
       20 25158 1 1 39 ASP O    O  10.640   3.706  -1.033 1.00 . A A .  39 ASP O    1 1 
       20 25159 1 1 39 ASP OD1  O  15.349   3.841  -3.347 1.00 . A A .  39 ASP OD1  1 1 
       20 25160 1 1 39 ASP OD2  O  13.654   5.138  -3.751 1.00 . A A .  39 ASP OD2  1 1 
       20 25161 1 1 40 SER C    C  10.604   6.771  -2.198 1.00 . A A .  40 SER C    1 1 
       20 25162 1 1 40 SER CA   C  11.541   6.371  -1.076 1.00 . A A .  40 SER CA   1 1 
       20 25163 1 1 40 SER CB   C  12.556   7.477  -0.819 1.00 . A A .  40 SER CB   1 1 
       20 25164 1 1 40 SER H    H  13.123   5.234  -1.868 1.00 . A A .  40 SER H    1 1 
       20 25165 1 1 40 SER HA   H  10.984   6.208  -0.168 1.00 . A A .  40 SER HA   1 1 
       20 25166 1 1 40 SER HB2  H  13.098   7.262   0.090 1.00 . A A .  40 SER HB2  1 1 
       20 25167 1 1 40 SER HB3  H  13.247   7.534  -1.646 1.00 . A A .  40 SER HB3  1 1 
       20 25168 1 1 40 SER N    N  12.257   5.180  -1.406 1.00 . A A .  40 SER N    1 1 
       20 25169 1 1 40 SER O    O   9.393   6.893  -2.002 1.00 . A A .  40 SER O    1 1 
       20 25170 1 1 40 SER OG   O  11.901   8.761  -0.679 1.00 . A A .  40 SER OG   1 1 
       20 25171 1 1 41 LEU C    C   9.390   6.366  -4.959 1.00 . A A .  41 LEU C    1 1 
       20 25172 1 1 41 LEU CA   C  10.357   7.407  -4.504 1.00 . A A .  41 LEU CA   1 1 
       20 25173 1 1 41 LEU CB   C  11.221   7.869  -5.678 1.00 . A A .  41 LEU CB   1 1 
       20 25174 1 1 41 LEU CD1  C  12.876   9.423  -6.701 1.00 . A A .  41 LEU CD1  1 1 
       20 25175 1 1 41 LEU CD2  C  11.596  10.156  -4.690 1.00 . A A .  41 LEU CD2  1 1 
       20 25176 1 1 41 LEU CG   C  12.238   8.975  -5.402 1.00 . A A .  41 LEU CG   1 1 
       20 25177 1 1 41 LEU H    H  12.072   6.602  -3.508 1.00 . A A .  41 LEU H    1 1 
       20 25178 1 1 41 LEU HA   H   9.792   8.250  -4.130 1.00 . A A .  41 LEU HA   1 1 
       20 25179 1 1 41 LEU HB2  H  11.758   7.009  -6.049 1.00 . A A .  41 LEU HB2  1 1 
       20 25180 1 1 41 LEU HB3  H  10.559   8.210  -6.460 1.00 . A A .  41 LEU HB3  1 1 
       20 25181 1 1 41 LEU HD11 H  13.377   8.583  -7.160 1.00 . A A .  41 LEU HD11 1 1 
       20 25182 1 1 41 LEU HD12 H  13.593  10.205  -6.503 1.00 . A A .  41 LEU HD12 1 1 
       20 25183 1 1 41 LEU HD13 H  12.115   9.794  -7.372 1.00 . A A .  41 LEU HD13 1 1 
       20 25184 1 1 41 LEU HD21 H  12.343  10.916  -4.513 1.00 . A A .  41 LEU HD21 1 1 
       20 25185 1 1 41 LEU HD22 H  11.186   9.825  -3.748 1.00 . A A .  41 LEU HD22 1 1 
       20 25186 1 1 41 LEU HD23 H  10.807  10.561  -5.305 1.00 . A A .  41 LEU HD23 1 1 
       20 25187 1 1 41 LEU HG   H  13.021   8.577  -4.774 1.00 . A A .  41 LEU HG   1 1 
       20 25188 1 1 41 LEU N    N  11.143   6.898  -3.391 1.00 . A A .  41 LEU N    1 1 
       20 25189 1 1 41 LEU O    O   8.287   6.676  -5.418 1.00 . A A .  41 LEU O    1 1 
       20 25190 1 1 42 SER C    C   7.733   3.977  -4.232 1.00 . A A .  42 SER C    1 1 
       20 25191 1 1 42 SER CA   C   8.960   4.015  -5.124 1.00 . A A .  42 SER CA   1 1 
       20 25192 1 1 42 SER CB   C   9.766   2.733  -4.975 1.00 . A A .  42 SER CB   1 1 
       20 25193 1 1 42 SER H    H  10.634   4.964  -4.316 1.00 . A A .  42 SER H    1 1 
       20 25194 1 1 42 SER HA   H   8.661   4.129  -6.155 1.00 . A A .  42 SER HA   1 1 
       20 25195 1 1 42 SER HB2  H   9.967   2.552  -3.930 1.00 . A A .  42 SER HB2  1 1 
       20 25196 1 1 42 SER HB3  H   9.202   1.906  -5.381 1.00 . A A .  42 SER HB3  1 1 
       20 25197 1 1 42 SER HG   H  10.984   3.592  -6.283 1.00 . A A .  42 SER HG   1 1 
       20 25198 1 1 42 SER N    N   9.770   5.125  -4.750 1.00 . A A .  42 SER N    1 1 
       20 25199 1 1 42 SER O    O   6.668   3.569  -4.649 1.00 . A A .  42 SER O    1 1 
       20 25200 1 1 42 SER OG   O  10.999   2.832  -5.673 1.00 . A A .  42 SER OG   1 1 
       20 25201 1 1 43 MET C    C   5.739   5.450  -2.455 1.00 . A A .  43 MET C    1 1 
       20 25202 1 1 43 MET CA   C   6.836   4.482  -2.059 1.00 . A A .  43 MET CA   1 1 
       20 25203 1 1 43 MET CB   C   7.396   4.831  -0.697 1.00 . A A .  43 MET CB   1 1 
       20 25204 1 1 43 MET CE   C   7.258   1.911   0.070 1.00 . A A .  43 MET CE   1 1 
       20 25205 1 1 43 MET CG   C   6.439   4.515   0.408 1.00 . A A .  43 MET CG   1 1 
       20 25206 1 1 43 MET H    H   8.737   4.916  -2.782 1.00 . A A .  43 MET H    1 1 
       20 25207 1 1 43 MET HA   H   6.432   3.480  -2.004 1.00 . A A .  43 MET HA   1 1 
       20 25208 1 1 43 MET HB2  H   8.317   4.288  -0.540 1.00 . A A .  43 MET HB2  1 1 
       20 25209 1 1 43 MET HB3  H   7.605   5.890  -0.673 1.00 . A A .  43 MET HB3  1 1 
       20 25210 1 1 43 MET HE1  H   7.876   2.355  -0.699 1.00 . A A .  43 MET HE1  1 1 
       20 25211 1 1 43 MET HE2  H   7.020   0.898  -0.217 1.00 . A A .  43 MET HE2  1 1 
       20 25212 1 1 43 MET HE3  H   7.783   1.935   1.016 1.00 . A A .  43 MET HE3  1 1 
       20 25213 1 1 43 MET HG2  H   6.983   4.574   1.338 1.00 . A A .  43 MET HG2  1 1 
       20 25214 1 1 43 MET HG3  H   5.635   5.235   0.386 1.00 . A A .  43 MET HG3  1 1 
       20 25215 1 1 43 MET N    N   7.886   4.493  -3.028 1.00 . A A .  43 MET N    1 1 
       20 25216 1 1 43 MET O    O   4.560   5.133  -2.384 1.00 . A A .  43 MET O    1 1 
       20 25217 1 1 43 MET SD   S   5.757   2.855   0.216 1.00 . A A .  43 MET SD   1 1 
       20 25218 1 1 44 VAL C    C   4.485   7.149  -4.620 1.00 . A A .  44 VAL C    1 1 
       20 25219 1 1 44 VAL CA   C   5.231   7.628  -3.378 1.00 . A A .  44 VAL CA   1 1 
       20 25220 1 1 44 VAL CB   C   5.979   8.955  -3.669 1.00 . A A .  44 VAL CB   1 1 
       20 25221 1 1 44 VAL CG1  C   5.002  10.063  -4.030 1.00 . A A .  44 VAL CG1  1 1 
       20 25222 1 1 44 VAL CG2  C   6.832   9.366  -2.470 1.00 . A A .  44 VAL CG2  1 1 
       20 25223 1 1 44 VAL H    H   7.100   6.768  -3.047 1.00 . A A .  44 VAL H    1 1 
       20 25224 1 1 44 VAL HA   H   4.517   7.790  -2.582 1.00 . A A .  44 VAL HA   1 1 
       20 25225 1 1 44 VAL HB   H   6.634   8.797  -4.514 1.00 . A A .  44 VAL HB   1 1 
       20 25226 1 1 44 VAL HG11 H   5.549  10.973  -4.235 1.00 . A A .  44 VAL HG11 1 1 
       20 25227 1 1 44 VAL HG12 H   4.324  10.231  -3.205 1.00 . A A .  44 VAL HG12 1 1 
       20 25228 1 1 44 VAL HG13 H   4.440   9.776  -4.906 1.00 . A A .  44 VAL HG13 1 1 
       20 25229 1 1 44 VAL HG21 H   7.560   8.595  -2.267 1.00 . A A .  44 VAL HG21 1 1 
       20 25230 1 1 44 VAL HG22 H   6.201   9.497  -1.602 1.00 . A A .  44 VAL HG22 1 1 
       20 25231 1 1 44 VAL HG23 H   7.339  10.294  -2.688 1.00 . A A .  44 VAL HG23 1 1 
       20 25232 1 1 44 VAL N    N   6.144   6.600  -2.952 1.00 . A A .  44 VAL N    1 1 
       20 25233 1 1 44 VAL O    O   3.288   7.380  -4.760 1.00 . A A .  44 VAL O    1 1 
       20 25234 1 1 45 GLU C    C   3.529   4.837  -6.293 1.00 . A A .  45 GLU C    1 1 
       20 25235 1 1 45 GLU CA   C   4.587   5.868  -6.675 1.00 . A A .  45 GLU CA   1 1 
       20 25236 1 1 45 GLU CB   C   5.636   5.231  -7.569 1.00 . A A .  45 GLU CB   1 1 
       20 25237 1 1 45 GLU CD   C   6.078   7.255  -8.983 1.00 . A A .  45 GLU CD   1 1 
       20 25238 1 1 45 GLU CG   C   6.676   6.184  -8.121 1.00 . A A .  45 GLU CG   1 1 
       20 25239 1 1 45 GLU H    H   6.143   6.235  -5.344 1.00 . A A .  45 GLU H    1 1 
       20 25240 1 1 45 GLU HA   H   4.107   6.673  -7.211 1.00 . A A .  45 GLU HA   1 1 
       20 25241 1 1 45 GLU HB2  H   6.159   4.487  -6.986 1.00 . A A .  45 GLU HB2  1 1 
       20 25242 1 1 45 GLU HB3  H   5.141   4.745  -8.397 1.00 . A A .  45 GLU HB3  1 1 
       20 25243 1 1 45 GLU HG2  H   7.186   6.656  -7.294 1.00 . A A .  45 GLU HG2  1 1 
       20 25244 1 1 45 GLU HG3  H   7.387   5.620  -8.706 1.00 . A A .  45 GLU HG3  1 1 
       20 25245 1 1 45 GLU N    N   5.192   6.421  -5.491 1.00 . A A .  45 GLU N    1 1 
       20 25246 1 1 45 GLU O    O   2.502   4.732  -6.963 1.00 . A A .  45 GLU O    1 1 
       20 25247 1 1 45 GLU OE1  O   5.396   6.921  -9.989 1.00 . A A .  45 GLU OE1  1 1 
       20 25248 1 1 45 GLU OE2  O   6.235   8.445  -8.645 1.00 . A A .  45 GLU OE2  1 1 
       20 25249 1 1 46 VAL C    C   1.574   3.810  -4.265 1.00 . A A .  46 VAL C    1 1 
       20 25250 1 1 46 VAL CA   C   2.842   3.091  -4.688 1.00 . A A .  46 VAL CA   1 1 
       20 25251 1 1 46 VAL CB   C   3.428   2.273  -3.484 1.00 . A A .  46 VAL CB   1 1 
       20 25252 1 1 46 VAL CG1  C   2.367   1.366  -2.860 1.00 . A A .  46 VAL CG1  1 1 
       20 25253 1 1 46 VAL CG2  C   4.602   1.422  -3.938 1.00 . A A .  46 VAL CG2  1 1 
       20 25254 1 1 46 VAL H    H   4.669   4.164  -4.776 1.00 . A A .  46 VAL H    1 1 
       20 25255 1 1 46 VAL HA   H   2.594   2.413  -5.493 1.00 . A A .  46 VAL HA   1 1 
       20 25256 1 1 46 VAL HB   H   3.778   2.966  -2.732 1.00 . A A .  46 VAL HB   1 1 
       20 25257 1 1 46 VAL HG11 H   2.799   0.819  -2.036 1.00 . A A .  46 VAL HG11 1 1 
       20 25258 1 1 46 VAL HG12 H   2.005   0.673  -3.604 1.00 . A A .  46 VAL HG12 1 1 
       20 25259 1 1 46 VAL HG13 H   1.547   1.972  -2.502 1.00 . A A .  46 VAL HG13 1 1 
       20 25260 1 1 46 VAL HG21 H   4.274   0.733  -4.702 1.00 . A A .  46 VAL HG21 1 1 
       20 25261 1 1 46 VAL HG22 H   4.992   0.867  -3.098 1.00 . A A .  46 VAL HG22 1 1 
       20 25262 1 1 46 VAL HG23 H   5.375   2.061  -4.337 1.00 . A A .  46 VAL HG23 1 1 
       20 25263 1 1 46 VAL N    N   3.798   4.070  -5.218 1.00 . A A .  46 VAL N    1 1 
       20 25264 1 1 46 VAL O    O   0.491   3.393  -4.632 1.00 . A A .  46 VAL O    1 1 
       20 25265 1 1 47 VAL C    C  -0.234   6.125  -4.282 1.00 . A A .  47 VAL C    1 1 
       20 25266 1 1 47 VAL CA   C   0.618   5.752  -3.070 1.00 . A A .  47 VAL CA   1 1 
       20 25267 1 1 47 VAL CB   C   1.162   7.063  -2.434 1.00 . A A .  47 VAL CB   1 1 
       20 25268 1 1 47 VAL CG1  C   0.027   7.970  -1.976 1.00 . A A .  47 VAL CG1  1 1 
       20 25269 1 1 47 VAL CG2  C   2.099   6.755  -1.283 1.00 . A A .  47 VAL CG2  1 1 
       20 25270 1 1 47 VAL H    H   2.649   5.124  -3.225 1.00 . A A .  47 VAL H    1 1 
       20 25271 1 1 47 VAL HA   H   0.025   5.221  -2.341 1.00 . A A .  47 VAL HA   1 1 
       20 25272 1 1 47 VAL HB   H   1.718   7.593  -3.193 1.00 . A A .  47 VAL HB   1 1 
       20 25273 1 1 47 VAL HG11 H  -0.565   7.458  -1.232 1.00 . A A .  47 VAL HG11 1 1 
       20 25274 1 1 47 VAL HG12 H  -0.596   8.222  -2.821 1.00 . A A .  47 VAL HG12 1 1 
       20 25275 1 1 47 VAL HG13 H   0.436   8.875  -1.551 1.00 . A A .  47 VAL HG13 1 1 
       20 25276 1 1 47 VAL HG21 H   2.456   7.679  -0.852 1.00 . A A .  47 VAL HG21 1 1 
       20 25277 1 1 47 VAL HG22 H   2.937   6.178  -1.646 1.00 . A A .  47 VAL HG22 1 1 
       20 25278 1 1 47 VAL HG23 H   1.571   6.188  -0.531 1.00 . A A .  47 VAL HG23 1 1 
       20 25279 1 1 47 VAL N    N   1.736   4.895  -3.505 1.00 . A A .  47 VAL N    1 1 
       20 25280 1 1 47 VAL O    O  -1.404   5.738  -4.373 1.00 . A A .  47 VAL O    1 1 
       20 25281 1 1 48 VAL C    C  -0.984   6.094  -7.166 1.00 . A A .  48 VAL C    1 1 
       20 25282 1 1 48 VAL CA   C  -0.259   7.277  -6.470 1.00 . A A .  48 VAL CA   1 1 
       20 25283 1 1 48 VAL CB   C   0.793   7.874  -7.455 1.00 . A A .  48 VAL CB   1 1 
       20 25284 1 1 48 VAL CG1  C   0.137   8.327  -8.757 1.00 . A A .  48 VAL CG1  1 1 
       20 25285 1 1 48 VAL CG2  C   1.530   9.036  -6.814 1.00 . A A .  48 VAL CG2  1 1 
       20 25286 1 1 48 VAL H    H   1.310   7.138  -5.004 1.00 . A A .  48 VAL H    1 1 
       20 25287 1 1 48 VAL HA   H  -0.984   8.041  -6.234 1.00 . A A .  48 VAL HA   1 1 
       20 25288 1 1 48 VAL HB   H   1.512   7.103  -7.690 1.00 . A A .  48 VAL HB   1 1 
       20 25289 1 1 48 VAL HG11 H   0.892   8.727  -9.417 1.00 . A A .  48 VAL HG11 1 1 
       20 25290 1 1 48 VAL HG12 H  -0.599   9.089  -8.545 1.00 . A A .  48 VAL HG12 1 1 
       20 25291 1 1 48 VAL HG13 H  -0.346   7.485  -9.227 1.00 . A A .  48 VAL HG13 1 1 
       20 25292 1 1 48 VAL HG21 H   2.041   8.693  -5.926 1.00 . A A .  48 VAL HG21 1 1 
       20 25293 1 1 48 VAL HG22 H   0.821   9.805  -6.543 1.00 . A A .  48 VAL HG22 1 1 
       20 25294 1 1 48 VAL HG23 H   2.251   9.436  -7.512 1.00 . A A .  48 VAL HG23 1 1 
       20 25295 1 1 48 VAL N    N   0.386   6.853  -5.209 1.00 . A A .  48 VAL N    1 1 
       20 25296 1 1 48 VAL O    O  -2.181   6.183  -7.479 1.00 . A A .  48 VAL O    1 1 
       20 25297 1 1 49 ALA C    C  -1.952   3.179  -7.319 1.00 . A A .  49 ALA C    1 1 
       20 25298 1 1 49 ALA CA   C  -0.813   3.842  -8.094 1.00 . A A .  49 ALA CA   1 1 
       20 25299 1 1 49 ALA CB   C   0.270   2.831  -8.410 1.00 . A A .  49 ALA CB   1 1 
       20 25300 1 1 49 ALA H    H   0.669   4.981  -7.086 1.00 . A A .  49 ALA H    1 1 
       20 25301 1 1 49 ALA HA   H  -1.217   4.200  -9.030 1.00 . A A .  49 ALA HA   1 1 
       20 25302 1 1 49 ALA HB1  H  -0.147   2.034  -9.008 1.00 . A A .  49 ALA HB1  1 1 
       20 25303 1 1 49 ALA HB2  H   0.656   2.421  -7.488 1.00 . A A .  49 ALA HB2  1 1 
       20 25304 1 1 49 ALA HB3  H   1.069   3.311  -8.954 1.00 . A A .  49 ALA HB3  1 1 
       20 25305 1 1 49 ALA N    N  -0.263   5.006  -7.400 1.00 . A A .  49 ALA N    1 1 
       20 25306 1 1 49 ALA O    O  -2.906   2.702  -7.915 1.00 . A A .  49 ALA O    1 1 
       20 25307 1 1 50 ALA C    C  -4.219   3.294  -5.339 1.00 . A A .  50 ALA C    1 1 
       20 25308 1 1 50 ALA CA   C  -2.898   2.570  -5.155 1.00 . A A .  50 ALA CA   1 1 
       20 25309 1 1 50 ALA CB   C  -2.488   2.573  -3.689 1.00 . A A .  50 ALA CB   1 1 
       20 25310 1 1 50 ALA H    H  -1.069   3.558  -5.564 1.00 . A A .  50 ALA H    1 1 
       20 25311 1 1 50 ALA HA   H  -3.022   1.546  -5.476 1.00 . A A .  50 ALA HA   1 1 
       20 25312 1 1 50 ALA HB1  H  -1.548   2.053  -3.578 1.00 . A A .  50 ALA HB1  1 1 
       20 25313 1 1 50 ALA HB2  H  -3.246   2.078  -3.102 1.00 . A A .  50 ALA HB2  1 1 
       20 25314 1 1 50 ALA HB3  H  -2.376   3.592  -3.350 1.00 . A A .  50 ALA HB3  1 1 
       20 25315 1 1 50 ALA N    N  -1.862   3.166  -5.998 1.00 . A A .  50 ALA N    1 1 
       20 25316 1 1 50 ALA O    O  -5.280   2.663  -5.437 1.00 . A A .  50 ALA O    1 1 
       20 25317 1 1 51 GLU C    C  -6.007   5.078  -6.974 1.00 . A A .  51 GLU C    1 1 
       20 25318 1 1 51 GLU CA   C  -5.317   5.442  -5.656 1.00 . A A .  51 GLU CA   1 1 
       20 25319 1 1 51 GLU CB   C  -4.902   6.902  -5.696 1.00 . A A .  51 GLU CB   1 1 
       20 25320 1 1 51 GLU CD   C  -3.838   8.849  -4.512 1.00 . A A .  51 GLU CD   1 1 
       20 25321 1 1 51 GLU CG   C  -4.150   7.376  -4.468 1.00 . A A .  51 GLU CG   1 1 
       20 25322 1 1 51 GLU H    H  -3.271   5.048  -5.371 1.00 . A A .  51 GLU H    1 1 
       20 25323 1 1 51 GLU HA   H  -5.999   5.292  -4.832 1.00 . A A .  51 GLU HA   1 1 
       20 25324 1 1 51 GLU HB2  H  -4.274   7.056  -6.561 1.00 . A A .  51 GLU HB2  1 1 
       20 25325 1 1 51 GLU HB3  H  -5.797   7.490  -5.804 1.00 . A A .  51 GLU HB3  1 1 
       20 25326 1 1 51 GLU HG2  H  -4.744   7.170  -3.594 1.00 . A A .  51 GLU HG2  1 1 
       20 25327 1 1 51 GLU HG3  H  -3.222   6.827  -4.405 1.00 . A A .  51 GLU HG3  1 1 
       20 25328 1 1 51 GLU N    N  -4.147   4.607  -5.449 1.00 . A A .  51 GLU N    1 1 
       20 25329 1 1 51 GLU O    O  -7.240   5.065  -7.088 1.00 . A A .  51 GLU O    1 1 
       20 25330 1 1 51 GLU OE1  O  -2.883   9.246  -5.183 1.00 . A A .  51 GLU OE1  1 1 
       20 25331 1 1 51 GLU OE2  O  -4.567   9.650  -3.887 1.00 . A A .  51 GLU OE2  1 1 
       20 25332 1 1 52 GLU C    C  -6.167   2.959  -9.314 1.00 . A A .  52 GLU C    1 1 
       20 25333 1 1 52 GLU CA   C  -5.626   4.404  -9.277 1.00 . A A .  52 GLU CA   1 1 
       20 25334 1 1 52 GLU CB   C  -4.409   4.557 -10.206 1.00 . A A .  52 GLU CB   1 1 
       20 25335 1 1 52 GLU CD   C  -5.629   5.092 -12.357 1.00 . A A .  52 GLU CD   1 1 
       20 25336 1 1 52 GLU CG   C  -4.620   4.219 -11.670 1.00 . A A .  52 GLU CG   1 1 
       20 25337 1 1 52 GLU H    H  -4.234   4.751  -7.741 1.00 . A A .  52 GLU H    1 1 
       20 25338 1 1 52 GLU HA   H  -6.392   5.096  -9.594 1.00 . A A .  52 GLU HA   1 1 
       20 25339 1 1 52 GLU HB2  H  -4.077   5.584 -10.160 1.00 . A A .  52 GLU HB2  1 1 
       20 25340 1 1 52 GLU HB3  H  -3.616   3.930  -9.824 1.00 . A A .  52 GLU HB3  1 1 
       20 25341 1 1 52 GLU HG2  H  -3.677   4.318 -12.185 1.00 . A A .  52 GLU HG2  1 1 
       20 25342 1 1 52 GLU HG3  H  -4.951   3.193 -11.734 1.00 . A A .  52 GLU HG3  1 1 
       20 25343 1 1 52 GLU N    N  -5.195   4.753  -7.942 1.00 . A A .  52 GLU N    1 1 
       20 25344 1 1 52 GLU O    O  -7.171   2.671  -9.961 1.00 . A A .  52 GLU O    1 1 
       20 25345 1 1 52 GLU OE1  O  -5.448   6.326 -12.359 1.00 . A A .  52 GLU OE1  1 1 
       20 25346 1 1 52 GLU OE2  O  -6.642   4.578 -12.860 1.00 . A A .  52 GLU OE2  1 1 
       20 25347 1 1 53 ARG C    C  -7.045   0.300  -7.774 1.00 . A A .  53 ARG C    1 1 
       20 25348 1 1 53 ARG CA   C  -5.827   0.662  -8.617 1.00 . A A .  53 ARG CA   1 1 
       20 25349 1 1 53 ARG CB   C  -4.612  -0.132  -8.126 1.00 . A A .  53 ARG CB   1 1 
       20 25350 1 1 53 ARG CD   C  -4.884  -2.041  -9.688 1.00 . A A .  53 ARG CD   1 1 
       20 25351 1 1 53 ARG CG   C  -4.750  -1.639  -8.244 1.00 . A A .  53 ARG CG   1 1 
       20 25352 1 1 53 ARG CZ   C  -5.430  -4.072 -10.978 1.00 . A A .  53 ARG CZ   1 1 
       20 25353 1 1 53 ARG H    H  -4.808   2.399  -7.984 1.00 . A A .  53 ARG H    1 1 
       20 25354 1 1 53 ARG HA   H  -6.008   0.386  -9.645 1.00 . A A .  53 ARG HA   1 1 
       20 25355 1 1 53 ARG HB2  H  -3.748   0.170  -8.700 1.00 . A A .  53 ARG HB2  1 1 
       20 25356 1 1 53 ARG HB3  H  -4.440   0.112  -7.088 1.00 . A A .  53 ARG HB3  1 1 
       20 25357 1 1 53 ARG HD2  H  -5.728  -1.522 -10.114 1.00 . A A .  53 ARG HD2  1 1 
       20 25358 1 1 53 ARG HD3  H  -3.975  -1.743 -10.189 1.00 . A A .  53 ARG HD3  1 1 
       20 25359 1 1 53 ARG HE   H  -4.830  -4.020  -9.059 1.00 . A A .  53 ARG HE   1 1 
       20 25360 1 1 53 ARG HG2  H  -3.874  -2.110  -7.823 1.00 . A A .  53 ARG HG2  1 1 
       20 25361 1 1 53 ARG HG3  H  -5.631  -1.956  -7.705 1.00 . A A .  53 ARG HG3  1 1 
       20 25362 1 1 53 ARG HH11 H  -6.019  -2.351 -11.953 1.00 . A A .  53 ARG HH11 1 1 
       20 25363 1 1 53 ARG HH12 H  -6.221  -3.777 -12.860 1.00 . A A .  53 ARG HH12 1 1 
       20 25364 1 1 53 ARG HH21 H  -5.036  -5.950 -10.294 1.00 . A A .  53 ARG HH21 1 1 
       20 25365 1 1 53 ARG HH22 H  -5.615  -5.901 -11.903 1.00 . A A .  53 ARG HH22 1 1 
       20 25366 1 1 53 ARG N    N  -5.527   2.083  -8.576 1.00 . A A .  53 ARG N    1 1 
       20 25367 1 1 53 ARG NE   N  -5.060  -3.476  -9.851 1.00 . A A .  53 ARG NE   1 1 
       20 25368 1 1 53 ARG NH1  N  -5.915  -3.354 -11.996 1.00 . A A .  53 ARG NH1  1 1 
       20 25369 1 1 53 ARG NH2  N  -5.364  -5.398 -11.066 1.00 . A A .  53 ARG NH2  1 1 
       20 25370 1 1 53 ARG O    O  -7.839  -0.559  -8.151 1.00 . A A .  53 ARG O    1 1 
       20 25371 1 1 54 PHE C    C  -9.421   1.555  -5.812 1.00 . A A .  54 PHE C    1 1 
       20 25372 1 1 54 PHE CA   C  -8.239   0.608  -5.702 1.00 . A A .  54 PHE CA   1 1 
       20 25373 1 1 54 PHE CB   C  -7.711   0.650  -4.276 1.00 . A A .  54 PHE CB   1 1 
       20 25374 1 1 54 PHE CD1  C  -5.390  -0.281  -4.416 1.00 . A A .  54 PHE CD1  1 1 
       20 25375 1 1 54 PHE CD2  C  -7.001  -1.467  -3.142 1.00 . A A .  54 PHE CD2  1 1 
       20 25376 1 1 54 PHE CE1  C  -4.458  -1.246  -4.127 1.00 . A A .  54 PHE CE1  1 1 
       20 25377 1 1 54 PHE CE2  C  -6.072  -2.425  -2.855 1.00 . A A .  54 PHE CE2  1 1 
       20 25378 1 1 54 PHE CG   C  -6.678  -0.380  -3.925 1.00 . A A .  54 PHE CG   1 1 
       20 25379 1 1 54 PHE CZ   C  -4.762  -2.220  -3.209 1.00 . A A .  54 PHE CZ   1 1 
       20 25380 1 1 54 PHE H    H  -6.529   1.641  -6.405 1.00 . A A .  54 PHE H    1 1 
       20 25381 1 1 54 PHE HA   H  -8.572  -0.398  -5.906 1.00 . A A .  54 PHE HA   1 1 
       20 25382 1 1 54 PHE HB2  H  -7.265   1.618  -4.106 1.00 . A A .  54 PHE HB2  1 1 
       20 25383 1 1 54 PHE HB3  H  -8.546   0.535  -3.606 1.00 . A A .  54 PHE HB3  1 1 
       20 25384 1 1 54 PHE HD1  H  -5.108   0.565  -5.028 1.00 . A A .  54 PHE HD1  1 1 
       20 25385 1 1 54 PHE HD2  H  -8.004  -1.559  -2.751 1.00 . A A .  54 PHE HD2  1 1 
       20 25386 1 1 54 PHE HE1  H  -3.455  -1.194  -4.527 1.00 . A A .  54 PHE HE1  1 1 
       20 25387 1 1 54 PHE HE2  H  -6.336  -3.272  -2.240 1.00 . A A .  54 PHE HE2  1 1 
       20 25388 1 1 54 PHE HZ   H  -4.009  -2.943  -2.929 1.00 . A A .  54 PHE HZ   1 1 
       20 25389 1 1 54 PHE N    N  -7.176   0.938  -6.641 1.00 . A A .  54 PHE N    1 1 
       20 25390 1 1 54 PHE O    O -10.445   1.345  -5.149 1.00 . A A .  54 PHE O    1 1 
       20 25391 1 1 55 ASP C    C -10.524   4.500  -5.577 1.00 . A A .  55 ASP C    1 1 
       20 25392 1 1 55 ASP CA   C -10.289   3.668  -6.827 1.00 . A A .  55 ASP CA   1 1 
       20 25393 1 1 55 ASP CB   C -11.627   3.113  -7.366 1.00 . A A .  55 ASP CB   1 1 
       20 25394 1 1 55 ASP CG   C -11.584   2.763  -8.830 1.00 . A A .  55 ASP CG   1 1 
       20 25395 1 1 55 ASP H    H  -8.413   2.688  -7.111 1.00 . A A .  55 ASP H    1 1 
       20 25396 1 1 55 ASP HA   H  -9.874   4.338  -7.566 1.00 . A A .  55 ASP HA   1 1 
       20 25397 1 1 55 ASP HB2  H -11.879   2.216  -6.818 1.00 . A A .  55 ASP HB2  1 1 
       20 25398 1 1 55 ASP HB3  H -12.402   3.848  -7.206 1.00 . A A .  55 ASP HB3  1 1 
       20 25399 1 1 55 ASP N    N  -9.257   2.613  -6.619 1.00 . A A .  55 ASP N    1 1 
       20 25400 1 1 55 ASP O    O -11.494   5.246  -5.486 1.00 . A A .  55 ASP O    1 1 
       20 25401 1 1 55 ASP OD1  O -11.121   1.653  -9.175 1.00 . A A .  55 ASP OD1  1 1 
       20 25402 1 1 55 ASP OD2  O -11.991   3.588  -9.674 1.00 . A A .  55 ASP OD2  1 1 
       20 25403 1 1 56 VAL C    C  -8.502   6.065  -3.315 1.00 . A A .  56 VAL C    1 1 
       20 25404 1 1 56 VAL CA   C  -9.702   5.151  -3.423 1.00 . A A .  56 VAL CA   1 1 
       20 25405 1 1 56 VAL CB   C  -9.833   4.223  -2.169 1.00 . A A .  56 VAL CB   1 1 
       20 25406 1 1 56 VAL CG1  C  -8.703   3.213  -2.068 1.00 . A A .  56 VAL CG1  1 1 
       20 25407 1 1 56 VAL CG2  C  -9.925   5.047  -0.893 1.00 . A A .  56 VAL CG2  1 1 
       20 25408 1 1 56 VAL H    H  -8.838   3.834  -4.799 1.00 . A A .  56 VAL H    1 1 
       20 25409 1 1 56 VAL HA   H -10.586   5.770  -3.495 1.00 . A A .  56 VAL HA   1 1 
       20 25410 1 1 56 VAL HB   H -10.761   3.683  -2.280 1.00 . A A .  56 VAL HB   1 1 
       20 25411 1 1 56 VAL HG11 H  -8.704   2.586  -2.948 1.00 . A A .  56 VAL HG11 1 1 
       20 25412 1 1 56 VAL HG12 H  -8.838   2.602  -1.189 1.00 . A A .  56 VAL HG12 1 1 
       20 25413 1 1 56 VAL HG13 H  -7.761   3.736  -2.002 1.00 . A A .  56 VAL HG13 1 1 
       20 25414 1 1 56 VAL HG21 H -10.790   5.692  -0.943 1.00 . A A .  56 VAL HG21 1 1 
       20 25415 1 1 56 VAL HG22 H  -9.035   5.647  -0.787 1.00 . A A .  56 VAL HG22 1 1 
       20 25416 1 1 56 VAL HG23 H -10.018   4.384  -0.045 1.00 . A A .  56 VAL HG23 1 1 
       20 25417 1 1 56 VAL N    N  -9.616   4.406  -4.647 1.00 . A A .  56 VAL N    1 1 
       20 25418 1 1 56 VAL O    O  -7.350   5.626  -3.391 1.00 . A A .  56 VAL O    1 1 
       20 25419 1 1 57 LYS C    C  -7.160   8.329  -1.741 1.00 . A A .  57 LYS C    1 1 
       20 25420 1 1 57 LYS CA   C  -7.766   8.331  -3.124 1.00 . A A .  57 LYS CA   1 1 
       20 25421 1 1 57 LYS CB   C  -8.338   9.723  -3.450 1.00 . A A .  57 LYS CB   1 1 
       20 25422 1 1 57 LYS CD   C  -7.563   9.850  -5.863 1.00 . A A .  57 LYS CD   1 1 
       20 25423 1 1 57 LYS CE   C  -6.738  11.154  -5.916 1.00 . A A .  57 LYS CE   1 1 
       20 25424 1 1 57 LYS CG   C  -8.759   9.902  -4.904 1.00 . A A .  57 LYS CG   1 1 
       20 25425 1 1 57 LYS H    H  -9.732   7.583  -3.189 1.00 . A A .  57 LYS H    1 1 
       20 25426 1 1 57 LYS HA   H  -6.995   8.103  -3.845 1.00 . A A .  57 LYS HA   1 1 
       20 25427 1 1 57 LYS HB2  H  -9.203   9.900  -2.827 1.00 . A A .  57 LYS HB2  1 1 
       20 25428 1 1 57 LYS HB3  H  -7.588  10.465  -3.223 1.00 . A A .  57 LYS HB3  1 1 
       20 25429 1 1 57 LYS HD2  H  -6.909   9.070  -5.513 1.00 . A A .  57 LYS HD2  1 1 
       20 25430 1 1 57 LYS HD3  H  -7.918   9.611  -6.854 1.00 . A A .  57 LYS HD3  1 1 
       20 25431 1 1 57 LYS HE2  H  -5.923  11.020  -6.610 1.00 . A A .  57 LYS HE2  1 1 
       20 25432 1 1 57 LYS HE3  H  -7.377  11.947  -6.277 1.00 . A A .  57 LYS HE3  1 1 
       20 25433 1 1 57 LYS HG2  H  -9.448   9.112  -5.163 1.00 . A A .  57 LYS HG2  1 1 
       20 25434 1 1 57 LYS HG3  H  -9.255  10.856  -5.007 1.00 . A A .  57 LYS HG3  1 1 
       20 25435 1 1 57 LYS HZ1  H  -5.569  10.792  -4.225 1.00 . A A .  57 LYS HZ1  1 1 
       20 25436 1 1 57 LYS HZ2  H  -6.869  11.865  -3.924 1.00 . A A .  57 LYS HZ2  1 1 
       20 25437 1 1 57 LYS HZ3  H  -5.524  12.383  -4.761 1.00 . A A .  57 LYS HZ3  1 1 
       20 25438 1 1 57 LYS N    N  -8.780   7.323  -3.229 1.00 . A A .  57 LYS N    1 1 
       20 25439 1 1 57 LYS NZ   N  -6.154  11.565  -4.622 1.00 . A A .  57 LYS NZ   1 1 
       20 25440 1 1 57 LYS O    O  -7.752   8.837  -0.795 1.00 . A A .  57 LYS O    1 1 
       20 25441 1 1 58 ILE C    C  -4.208   8.743  -0.600 1.00 . A A .  58 ILE C    1 1 
       20 25442 1 1 58 ILE CA   C  -5.287   7.703  -0.401 1.00 . A A .  58 ILE CA   1 1 
       20 25443 1 1 58 ILE CB   C  -4.601   6.350  -0.119 1.00 . A A .  58 ILE CB   1 1 
       20 25444 1 1 58 ILE CD1  C  -4.928   3.826  -0.193 1.00 . A A .  58 ILE CD1  1 1 
       20 25445 1 1 58 ILE CG1  C  -5.566   5.185  -0.356 1.00 . A A .  58 ILE CG1  1 1 
       20 25446 1 1 58 ILE CG2  C  -4.107   6.332   1.325 1.00 . A A .  58 ILE CG2  1 1 
       20 25447 1 1 58 ILE H    H  -5.706   7.171  -2.378 1.00 . A A .  58 ILE H    1 1 
       20 25448 1 1 58 ILE HA   H  -5.932   7.979   0.420 1.00 . A A .  58 ILE HA   1 1 
       20 25449 1 1 58 ILE HB   H  -3.748   6.251  -0.774 1.00 . A A .  58 ILE HB   1 1 
       20 25450 1 1 58 ILE HD11 H  -4.557   3.725   0.817 1.00 . A A .  58 ILE HD11 1 1 
       20 25451 1 1 58 ILE HD12 H  -4.110   3.725  -0.889 1.00 . A A .  58 ILE HD12 1 1 
       20 25452 1 1 58 ILE HD13 H  -5.663   3.057  -0.384 1.00 . A A .  58 ILE HD13 1 1 
       20 25453 1 1 58 ILE HG12 H  -6.379   5.254   0.352 1.00 . A A .  58 ILE HG12 1 1 
       20 25454 1 1 58 ILE HG13 H  -5.965   5.251  -1.358 1.00 . A A .  58 ILE HG13 1 1 
       20 25455 1 1 58 ILE HG21 H  -4.948   6.458   1.993 1.00 . A A .  58 ILE HG21 1 1 
       20 25456 1 1 58 ILE HG22 H  -3.405   7.140   1.473 1.00 . A A .  58 ILE HG22 1 1 
       20 25457 1 1 58 ILE HG23 H  -3.622   5.389   1.529 1.00 . A A .  58 ILE HG23 1 1 
       20 25458 1 1 58 ILE N    N  -6.042   7.686  -1.617 1.00 . A A .  58 ILE N    1 1 
       20 25459 1 1 58 ILE O    O  -3.207   8.472  -1.257 1.00 . A A .  58 ILE O    1 1 
       20 25460 1 1 59 PRO C    C  -2.141  10.842   0.299 1.00 . A A .  59 PRO C    1 1 
       20 25461 1 1 59 PRO CA   C  -3.492  11.040  -0.355 1.00 . A A .  59 PRO CA   1 1 
       20 25462 1 1 59 PRO CB   C  -4.192  12.257   0.227 1.00 . A A .  59 PRO CB   1 1 
       20 25463 1 1 59 PRO CD   C  -5.523  10.354   0.777 1.00 . A A .  59 PRO CD   1 1 
       20 25464 1 1 59 PRO CG   C  -5.116  11.709   1.259 1.00 . A A .  59 PRO CG   1 1 
       20 25465 1 1 59 PRO HA   H  -3.347  11.187  -1.415 1.00 . A A .  59 PRO HA   1 1 
       20 25466 1 1 59 PRO HB2  H  -3.438  12.901   0.657 1.00 . A A .  59 PRO HB2  1 1 
       20 25467 1 1 59 PRO HB3  H  -4.726  12.779  -0.554 1.00 . A A .  59 PRO HB3  1 1 
       20 25468 1 1 59 PRO HD2  H  -5.622   9.677   1.612 1.00 . A A .  59 PRO HD2  1 1 
       20 25469 1 1 59 PRO HD3  H  -6.448  10.408   0.221 1.00 . A A .  59 PRO HD3  1 1 
       20 25470 1 1 59 PRO HG2  H  -4.604  11.629   2.205 1.00 . A A .  59 PRO HG2  1 1 
       20 25471 1 1 59 PRO HG3  H  -5.983  12.347   1.352 1.00 . A A .  59 PRO HG3  1 1 
       20 25472 1 1 59 PRO N    N  -4.407   9.953  -0.097 1.00 . A A .  59 PRO N    1 1 
       20 25473 1 1 59 PRO O    O  -2.057  10.349   1.418 1.00 . A A .  59 PRO O    1 1 
       20 25474 1 1 60 ASP C    C   0.515  11.676   1.429 1.00 . A A .  60 ASP C    1 1 
       20 25475 1 1 60 ASP CA   C   0.312  11.216  -0.016 1.00 . A A .  60 ASP CA   1 1 
       20 25476 1 1 60 ASP CB   C   1.111  12.152  -0.927 1.00 . A A .  60 ASP CB   1 1 
       20 25477 1 1 60 ASP CG   C   1.031  11.815  -2.404 1.00 . A A .  60 ASP CG   1 1 
       20 25478 1 1 60 ASP H    H  -1.233  11.494  -1.363 1.00 . A A .  60 ASP H    1 1 
       20 25479 1 1 60 ASP HA   H   0.703  10.217  -0.144 1.00 . A A .  60 ASP HA   1 1 
       20 25480 1 1 60 ASP HB2  H   0.748  13.160  -0.798 1.00 . A A .  60 ASP HB2  1 1 
       20 25481 1 1 60 ASP HB3  H   2.149  12.115  -0.628 1.00 . A A .  60 ASP HB3  1 1 
       20 25482 1 1 60 ASP N    N  -1.100  11.230  -0.426 1.00 . A A .  60 ASP N    1 1 
       20 25483 1 1 60 ASP O    O   1.375  11.179   2.121 1.00 . A A .  60 ASP O    1 1 
       20 25484 1 1 60 ASP OD1  O  -0.090  11.751  -2.944 1.00 . A A .  60 ASP OD1  1 1 
       20 25485 1 1 60 ASP OD2  O   2.101  11.564  -3.038 1.00 . A A .  60 ASP OD2  1 1 
       20 25486 1 1 61 ASP C    C  -0.760  12.144   4.248 1.00 . A A .  61 ASP C    1 1 
       20 25487 1 1 61 ASP CA   C  -0.174  13.126   3.222 1.00 . A A .  61 ASP CA   1 1 
       20 25488 1 1 61 ASP CB   C  -0.837  14.519   3.365 1.00 . A A .  61 ASP CB   1 1 
       20 25489 1 1 61 ASP CG   C  -2.352  14.525   3.198 1.00 . A A .  61 ASP CG   1 1 
       20 25490 1 1 61 ASP H    H  -0.926  13.001   1.242 1.00 . A A .  61 ASP H    1 1 
       20 25491 1 1 61 ASP HA   H   0.880  13.232   3.434 1.00 . A A .  61 ASP HA   1 1 
       20 25492 1 1 61 ASP HB2  H  -0.615  14.899   4.347 1.00 . A A .  61 ASP HB2  1 1 
       20 25493 1 1 61 ASP HB3  H  -0.406  15.184   2.631 1.00 . A A .  61 ASP HB3  1 1 
       20 25494 1 1 61 ASP N    N  -0.275  12.620   1.868 1.00 . A A .  61 ASP N    1 1 
       20 25495 1 1 61 ASP O    O  -0.153  11.890   5.288 1.00 . A A .  61 ASP O    1 1 
       20 25496 1 1 61 ASP OD1  O  -2.839  14.568   2.046 1.00 . A A .  61 ASP OD1  1 1 
       20 25497 1 1 61 ASP OD2  O  -3.084  14.483   4.220 1.00 . A A .  61 ASP OD2  1 1 
       20 25498 1 1 62 ASP C    C  -2.107   9.276   4.793 1.00 . A A .  62 ASP C    1 1 
       20 25499 1 1 62 ASP CA   C  -2.610  10.695   4.886 1.00 . A A .  62 ASP CA   1 1 
       20 25500 1 1 62 ASP CB   C  -4.113  10.753   4.636 1.00 . A A .  62 ASP CB   1 1 
       20 25501 1 1 62 ASP CG   C  -4.940  10.269   5.804 1.00 . A A .  62 ASP CG   1 1 
       20 25502 1 1 62 ASP H    H  -2.304  11.660   3.045 1.00 . A A .  62 ASP H    1 1 
       20 25503 1 1 62 ASP HA   H  -2.399  11.043   5.884 1.00 . A A .  62 ASP HA   1 1 
       20 25504 1 1 62 ASP HB2  H  -4.395  11.774   4.429 1.00 . A A .  62 ASP HB2  1 1 
       20 25505 1 1 62 ASP HB3  H  -4.346  10.144   3.774 1.00 . A A .  62 ASP HB3  1 1 
       20 25506 1 1 62 ASP N    N  -1.908  11.554   3.937 1.00 . A A .  62 ASP N    1 1 
       20 25507 1 1 62 ASP O    O  -2.187   8.510   5.746 1.00 . A A .  62 ASP O    1 1 
       20 25508 1 1 62 ASP OD1  O  -5.202  11.085   6.710 1.00 . A A .  62 ASP OD1  1 1 
       20 25509 1 1 62 ASP OD2  O  -5.386   9.126   5.812 1.00 . A A .  62 ASP OD2  1 1 
       20 25510 1 1 63 VAL C    C   0.166   7.337   4.340 1.00 . A A .  63 VAL C    1 1 
       20 25511 1 1 63 VAL CA   C  -0.997   7.636   3.382 1.00 . A A .  63 VAL CA   1 1 
       20 25512 1 1 63 VAL CB   C  -0.528   7.522   1.898 1.00 . A A .  63 VAL CB   1 1 
       20 25513 1 1 63 VAL CG1  C   0.813   8.176   1.655 1.00 . A A .  63 VAL CG1  1 1 
       20 25514 1 1 63 VAL CG2  C  -0.539   6.108   1.407 1.00 . A A .  63 VAL CG2  1 1 
       20 25515 1 1 63 VAL H    H  -1.503   9.629   2.941 1.00 . A A .  63 VAL H    1 1 
       20 25516 1 1 63 VAL HA   H  -1.783   6.916   3.558 1.00 . A A .  63 VAL HA   1 1 
       20 25517 1 1 63 VAL HB   H  -1.242   8.083   1.312 1.00 . A A .  63 VAL HB   1 1 
       20 25518 1 1 63 VAL HG11 H   0.752   9.227   1.898 1.00 . A A .  63 VAL HG11 1 1 
       20 25519 1 1 63 VAL HG12 H   1.085   8.062   0.617 1.00 . A A .  63 VAL HG12 1 1 
       20 25520 1 1 63 VAL HG13 H   1.561   7.707   2.278 1.00 . A A .  63 VAL HG13 1 1 
       20 25521 1 1 63 VAL HG21 H  -0.205   6.094   0.379 1.00 . A A .  63 VAL HG21 1 1 
       20 25522 1 1 63 VAL HG22 H  -1.545   5.720   1.471 1.00 . A A .  63 VAL HG22 1 1 
       20 25523 1 1 63 VAL HG23 H   0.128   5.509   2.011 1.00 . A A .  63 VAL HG23 1 1 
       20 25524 1 1 63 VAL N    N  -1.536   8.954   3.656 1.00 . A A .  63 VAL N    1 1 
       20 25525 1 1 63 VAL O    O   0.454   6.194   4.660 1.00 . A A .  63 VAL O    1 1 
       20 25526 1 1 64 LYS C    C   1.457   7.803   7.136 1.00 . A A .  64 LYS C    1 1 
       20 25527 1 1 64 LYS CA   C   1.893   8.307   5.762 1.00 . A A .  64 LYS CA   1 1 
       20 25528 1 1 64 LYS CB   C   2.604   9.647   5.892 1.00 . A A .  64 LYS CB   1 1 
       20 25529 1 1 64 LYS CD   C   3.786  11.536   4.771 1.00 . A A .  64 LYS CD   1 1 
       20 25530 1 1 64 LYS CE   C   4.071  12.221   3.448 1.00 . A A .  64 LYS CE   1 1 
       20 25531 1 1 64 LYS CG   C   3.019  10.250   4.568 1.00 . A A .  64 LYS CG   1 1 
       20 25532 1 1 64 LYS H    H   0.442   9.296   4.605 1.00 . A A .  64 LYS H    1 1 
       20 25533 1 1 64 LYS HA   H   2.574   7.595   5.328 1.00 . A A .  64 LYS HA   1 1 
       20 25534 1 1 64 LYS HB2  H   1.945  10.343   6.389 1.00 . A A .  64 LYS HB2  1 1 
       20 25535 1 1 64 LYS HB3  H   3.490   9.511   6.495 1.00 . A A .  64 LYS HB3  1 1 
       20 25536 1 1 64 LYS HD2  H   3.201  12.200   5.389 1.00 . A A .  64 LYS HD2  1 1 
       20 25537 1 1 64 LYS HD3  H   4.722  11.315   5.262 1.00 . A A .  64 LYS HD3  1 1 
       20 25538 1 1 64 LYS HE2  H   4.585  11.531   2.796 1.00 . A A .  64 LYS HE2  1 1 
       20 25539 1 1 64 LYS HE3  H   3.126  12.501   3.000 1.00 . A A .  64 LYS HE3  1 1 
       20 25540 1 1 64 LYS HG2  H   3.644   9.549   4.035 1.00 . A A .  64 LYS HG2  1 1 
       20 25541 1 1 64 LYS HG3  H   2.139  10.455   3.972 1.00 . A A .  64 LYS HG3  1 1 
       20 25542 1 1 64 LYS HZ1  H   4.468  14.047   4.350 1.00 . A A .  64 LYS HZ1  1 1 
       20 25543 1 1 64 LYS HZ2  H   4.918  13.972   2.740 1.00 . A A .  64 LYS HZ2  1 1 
       20 25544 1 1 64 LYS HZ3  H   5.865  13.184   3.932 1.00 . A A .  64 LYS HZ3  1 1 
       20 25545 1 1 64 LYS N    N   0.770   8.406   4.858 1.00 . A A .  64 LYS N    1 1 
       20 25546 1 1 64 LYS NZ   N   4.895  13.426   3.628 1.00 . A A .  64 LYS NZ   1 1 
       20 25547 1 1 64 LYS O    O   2.283   7.571   8.017 1.00 . A A .  64 LYS O    1 1 
       20 25548 1 1 65 ASN C    C  -0.470   5.620   8.449 1.00 . A A .  65 ASN C    1 1 
       20 25549 1 1 65 ASN CA   C  -0.375   7.124   8.558 1.00 . A A .  65 ASN CA   1 1 
       20 25550 1 1 65 ASN CB   C  -1.776   7.684   8.903 1.00 . A A .  65 ASN CB   1 1 
       20 25551 1 1 65 ASN CG   C  -1.813   9.185   9.131 1.00 . A A .  65 ASN CG   1 1 
       20 25552 1 1 65 ASN H    H  -0.461   7.941   6.614 1.00 . A A .  65 ASN H    1 1 
       20 25553 1 1 65 ASN HA   H   0.311   7.374   9.355 1.00 . A A .  65 ASN HA   1 1 
       20 25554 1 1 65 ASN HB2  H  -2.451   7.460   8.090 1.00 . A A .  65 ASN HB2  1 1 
       20 25555 1 1 65 ASN HB3  H  -2.134   7.194   9.797 1.00 . A A .  65 ASN HB3  1 1 
       20 25556 1 1 65 ASN HD21 H  -2.414   9.459   7.294 1.00 . A A .  65 ASN HD21 1 1 
       20 25557 1 1 65 ASN HD22 H  -2.194  10.900   8.244 1.00 . A A .  65 ASN HD22 1 1 
       20 25558 1 1 65 ASN N    N   0.157   7.666   7.325 1.00 . A A .  65 ASN N    1 1 
       20 25559 1 1 65 ASN ND2  N  -2.178   9.922   8.129 1.00 . A A .  65 ASN ND2  1 1 
       20 25560 1 1 65 ASN O    O  -0.462   4.924   9.460 1.00 . A A .  65 ASN O    1 1 
       20 25561 1 1 65 ASN OD1  O  -1.569   9.666  10.233 1.00 . A A .  65 ASN OD1  1 1 
       20 25562 1 1 66 LEU C    C   0.495   2.909   7.414 1.00 . A A .  66 LEU C    1 1 
       20 25563 1 1 66 LEU CA   C  -0.719   3.693   6.966 1.00 . A A .  66 LEU CA   1 1 
       20 25564 1 1 66 LEU CB   C  -1.015   3.413   5.482 1.00 . A A .  66 LEU CB   1 1 
       20 25565 1 1 66 LEU CD1  C  -2.362   3.801   3.408 1.00 . A A .  66 LEU CD1  1 1 
       20 25566 1 1 66 LEU CD2  C  -3.459   3.984   5.621 1.00 . A A .  66 LEU CD2  1 1 
       20 25567 1 1 66 LEU CG   C  -2.176   4.197   4.854 1.00 . A A .  66 LEU CG   1 1 
       20 25568 1 1 66 LEU H    H  -0.405   5.715   6.443 1.00 . A A .  66 LEU H    1 1 
       20 25569 1 1 66 LEU HA   H  -1.565   3.379   7.558 1.00 . A A .  66 LEU HA   1 1 
       20 25570 1 1 66 LEU HB2  H  -0.120   3.603   4.911 1.00 . A A .  66 LEU HB2  1 1 
       20 25571 1 1 66 LEU HB3  H  -1.236   2.360   5.383 1.00 . A A .  66 LEU HB3  1 1 
       20 25572 1 1 66 LEU HD11 H  -1.458   4.014   2.857 1.00 . A A .  66 LEU HD11 1 1 
       20 25573 1 1 66 LEU HD12 H  -3.184   4.361   2.987 1.00 . A A .  66 LEU HD12 1 1 
       20 25574 1 1 66 LEU HD13 H  -2.578   2.744   3.349 1.00 . A A .  66 LEU HD13 1 1 
       20 25575 1 1 66 LEU HD21 H  -3.347   4.329   6.637 1.00 . A A .  66 LEU HD21 1 1 
       20 25576 1 1 66 LEU HD22 H  -3.704   2.930   5.619 1.00 . A A .  66 LEU HD22 1 1 
       20 25577 1 1 66 LEU HD23 H  -4.266   4.520   5.140 1.00 . A A .  66 LEU HD23 1 1 
       20 25578 1 1 66 LEU HG   H  -1.936   5.251   4.877 1.00 . A A .  66 LEU HG   1 1 
       20 25579 1 1 66 LEU N    N  -0.523   5.118   7.214 1.00 . A A .  66 LEU N    1 1 
       20 25580 1 1 66 LEU O    O   0.417   2.153   8.393 1.00 . A A .  66 LEU O    1 1 
       20 25581 1 1 67 LYS C    C   2.992   1.011   6.642 1.00 . A A .  67 LYS C    1 1 
       20 25582 1 1 67 LYS CA   C   2.922   2.468   7.014 1.00 . A A .  67 LYS CA   1 1 
       20 25583 1 1 67 LYS CB   C   3.302   2.662   8.492 1.00 . A A .  67 LYS CB   1 1 
       20 25584 1 1 67 LYS CD   C   5.027   4.375   8.293 1.00 . A A .  67 LYS CD   1 1 
       20 25585 1 1 67 LYS CE   C   5.372   5.854   8.429 1.00 . A A .  67 LYS CE   1 1 
       20 25586 1 1 67 LYS CG   C   3.668   4.069   8.837 1.00 . A A .  67 LYS CG   1 1 
       20 25587 1 1 67 LYS H    H   1.600   3.661   5.899 1.00 . A A .  67 LYS H    1 1 
       20 25588 1 1 67 LYS HA   H   3.655   2.981   6.412 1.00 . A A .  67 LYS HA   1 1 
       20 25589 1 1 67 LYS HB2  H   2.463   2.372   9.107 1.00 . A A .  67 LYS HB2  1 1 
       20 25590 1 1 67 LYS HB3  H   4.141   2.023   8.723 1.00 . A A .  67 LYS HB3  1 1 
       20 25591 1 1 67 LYS HD2  H   5.703   3.742   8.852 1.00 . A A .  67 LYS HD2  1 1 
       20 25592 1 1 67 LYS HD3  H   5.067   4.063   7.261 1.00 . A A .  67 LYS HD3  1 1 
       20 25593 1 1 67 LYS HE2  H   6.375   6.010   8.062 1.00 . A A .  67 LYS HE2  1 1 
       20 25594 1 1 67 LYS HE3  H   4.681   6.424   7.824 1.00 . A A .  67 LYS HE3  1 1 
       20 25595 1 1 67 LYS HG2  H   2.945   4.742   8.402 1.00 . A A .  67 LYS HG2  1 1 
       20 25596 1 1 67 LYS HG3  H   3.682   4.184   9.911 1.00 . A A .  67 LYS HG3  1 1 
       20 25597 1 1 67 LYS HZ1  H   5.951   5.803  10.448 1.00 . A A .  67 LYS HZ1  1 1 
       20 25598 1 1 67 LYS HZ2  H   4.339   6.252  10.230 1.00 . A A .  67 LYS HZ2  1 1 
       20 25599 1 1 67 LYS HZ3  H   5.574   7.340   9.874 1.00 . A A .  67 LYS HZ3  1 1 
       20 25600 1 1 67 LYS N    N   1.620   3.095   6.699 1.00 . A A .  67 LYS N    1 1 
       20 25601 1 1 67 LYS NZ   N   5.299   6.333   9.827 1.00 . A A .  67 LYS NZ   1 1 
       20 25602 1 1 67 LYS O    O   3.988   0.534   6.084 1.00 . A A .  67 LYS O    1 1 
       20 25603 1 1 68 THR C    C   1.016  -1.474   5.694 1.00 . A A .  68 THR C    1 1 
       20 25604 1 1 68 THR CA   C   1.983  -1.074   6.739 1.00 . A A .  68 THR CA   1 1 
       20 25605 1 1 68 THR CB   C   1.698  -1.813   8.029 1.00 . A A .  68 THR CB   1 1 
       20 25606 1 1 68 THR CG2  C   2.866  -1.659   8.945 1.00 . A A .  68 THR CG2  1 1 
       20 25607 1 1 68 THR H    H   1.199   0.719   7.379 1.00 . A A .  68 THR H    1 1 
       20 25608 1 1 68 THR HA   H   2.976  -1.361   6.427 1.00 . A A .  68 THR HA   1 1 
       20 25609 1 1 68 THR HB   H   1.547  -2.860   7.814 1.00 . A A .  68 THR HB   1 1 
       20 25610 1 1 68 THR HG1  H   0.657  -1.204   9.588 1.00 . A A .  68 THR HG1  1 1 
       20 25611 1 1 68 THR HG21 H   3.106  -0.607   9.055 1.00 . A A .  68 THR HG21 1 1 
       20 25612 1 1 68 THR HG22 H   3.688  -2.163   8.456 1.00 . A A .  68 THR HG22 1 1 
       20 25613 1 1 68 THR HG23 H   2.650  -2.114   9.898 1.00 . A A .  68 THR HG23 1 1 
       20 25614 1 1 68 THR N    N   1.983   0.300   6.961 1.00 . A A .  68 THR N    1 1 
       20 25615 1 1 68 THR O    O   0.033  -0.775   5.419 1.00 . A A .  68 THR O    1 1 
       20 25616 1 1 68 THR OG1  O   0.518  -1.271   8.634 1.00 . A A .  68 THR OG1  1 1 
       20 25617 1 1 69 VAL C    C  -0.941  -3.568   4.735 1.00 . A A .  69 VAL C    1 1 
       20 25618 1 1 69 VAL CA   C   0.439  -3.218   4.147 1.00 . A A .  69 VAL CA   1 1 
       20 25619 1 1 69 VAL CB   C   1.116  -4.464   3.556 1.00 . A A .  69 VAL CB   1 1 
       20 25620 1 1 69 VAL CG1  C   2.144  -4.080   2.527 1.00 . A A .  69 VAL CG1  1 1 
       20 25621 1 1 69 VAL CG2  C   1.817  -5.230   4.630 1.00 . A A .  69 VAL CG2  1 1 
       20 25622 1 1 69 VAL H    H   2.131  -3.053   5.361 1.00 . A A .  69 VAL H    1 1 
       20 25623 1 1 69 VAL HA   H   0.297  -2.500   3.353 1.00 . A A .  69 VAL HA   1 1 
       20 25624 1 1 69 VAL HB   H   0.348  -5.095   3.155 1.00 . A A .  69 VAL HB   1 1 
       20 25625 1 1 69 VAL HG11 H   2.606  -4.970   2.127 1.00 . A A .  69 VAL HG11 1 1 
       20 25626 1 1 69 VAL HG12 H   2.901  -3.463   2.989 1.00 . A A .  69 VAL HG12 1 1 
       20 25627 1 1 69 VAL HG13 H   1.669  -3.532   1.727 1.00 . A A .  69 VAL HG13 1 1 
       20 25628 1 1 69 VAL HG21 H   2.570  -4.605   5.087 1.00 . A A .  69 VAL HG21 1 1 
       20 25629 1 1 69 VAL HG22 H   2.286  -6.105   4.202 1.00 . A A .  69 VAL HG22 1 1 
       20 25630 1 1 69 VAL HG23 H   1.102  -5.536   5.379 1.00 . A A .  69 VAL HG23 1 1 
       20 25631 1 1 69 VAL N    N   1.288  -2.603   5.125 1.00 . A A .  69 VAL N    1 1 
       20 25632 1 1 69 VAL O    O  -1.952  -3.571   4.029 1.00 . A A .  69 VAL O    1 1 
       20 25633 1 1 70 GLY C    C  -3.023  -2.844   6.938 1.00 . A A .  70 GLY C    1 1 
       20 25634 1 1 70 GLY CA   C  -2.216  -4.095   6.692 1.00 . A A .  70 GLY CA   1 1 
       20 25635 1 1 70 GLY H    H  -0.146  -3.814   6.553 1.00 . A A .  70 GLY H    1 1 
       20 25636 1 1 70 GLY HA2  H  -2.793  -4.774   6.082 1.00 . A A .  70 GLY HA2  1 1 
       20 25637 1 1 70 GLY HA3  H  -2.009  -4.565   7.642 1.00 . A A .  70 GLY HA3  1 1 
       20 25638 1 1 70 GLY N    N  -0.976  -3.809   6.030 1.00 . A A .  70 GLY N    1 1 
       20 25639 1 1 70 GLY O    O  -4.242  -2.843   6.767 1.00 . A A .  70 GLY O    1 1 
       20 25640 1 1 71 ASP C    C  -3.484   0.152   6.313 1.00 . A A .  71 ASP C    1 1 
       20 25641 1 1 71 ASP CA   C  -3.047  -0.514   7.598 1.00 . A A .  71 ASP CA   1 1 
       20 25642 1 1 71 ASP CB   C  -2.162   0.411   8.391 1.00 . A A .  71 ASP CB   1 1 
       20 25643 1 1 71 ASP CG   C  -2.924   1.488   9.125 1.00 . A A .  71 ASP CG   1 1 
       20 25644 1 1 71 ASP H    H  -1.370  -1.774   7.359 1.00 . A A .  71 ASP H    1 1 
       20 25645 1 1 71 ASP HA   H  -3.925  -0.761   8.178 1.00 . A A .  71 ASP HA   1 1 
       20 25646 1 1 71 ASP HB2  H  -1.610  -0.165   9.118 1.00 . A A .  71 ASP HB2  1 1 
       20 25647 1 1 71 ASP HB3  H  -1.463   0.887   7.720 1.00 . A A .  71 ASP HB3  1 1 
       20 25648 1 1 71 ASP N    N  -2.349  -1.757   7.290 1.00 . A A .  71 ASP N    1 1 
       20 25649 1 1 71 ASP O    O  -4.508   0.838   6.272 1.00 . A A .  71 ASP O    1 1 
       20 25650 1 1 71 ASP OD1  O  -3.198   2.545   8.569 1.00 . A A .  71 ASP OD1  1 1 
       20 25651 1 1 71 ASP OD2  O  -3.201   1.299  10.323 1.00 . A A .  71 ASP OD2  1 1 
       20 25652 1 1 72 ALA C    C  -4.418  -0.206   3.568 1.00 . A A .  72 ALA C    1 1 
       20 25653 1 1 72 ALA CA   C  -3.064   0.382   3.913 1.00 . A A .  72 ALA CA   1 1 
       20 25654 1 1 72 ALA CB   C  -2.014  -0.052   2.906 1.00 . A A .  72 ALA CB   1 1 
       20 25655 1 1 72 ALA H    H  -1.847  -0.535   5.383 1.00 . A A .  72 ALA H    1 1 
       20 25656 1 1 72 ALA HA   H  -3.134   1.461   3.926 1.00 . A A .  72 ALA HA   1 1 
       20 25657 1 1 72 ALA HB1  H  -1.060   0.377   3.175 1.00 . A A .  72 ALA HB1  1 1 
       20 25658 1 1 72 ALA HB2  H  -2.298   0.286   1.921 1.00 . A A .  72 ALA HB2  1 1 
       20 25659 1 1 72 ALA HB3  H  -1.937  -1.130   2.909 1.00 . A A .  72 ALA HB3  1 1 
       20 25660 1 1 72 ALA N    N  -2.704  -0.071   5.250 1.00 . A A .  72 ALA N    1 1 
       20 25661 1 1 72 ALA O    O  -5.366   0.524   3.270 1.00 . A A .  72 ALA O    1 1 
       20 25662 1 1 73 THR C    C  -6.776  -1.677   4.491 1.00 . A A .  73 THR C    1 1 
       20 25663 1 1 73 THR CA   C  -5.714  -2.264   3.557 1.00 . A A .  73 THR CA   1 1 
       20 25664 1 1 73 THR CB   C  -5.425  -3.704   3.937 1.00 . A A .  73 THR CB   1 1 
       20 25665 1 1 73 THR CG2  C  -6.681  -4.551   3.848 1.00 . A A .  73 THR CG2  1 1 
       20 25666 1 1 73 THR H    H  -3.686  -2.088   3.654 1.00 . A A .  73 THR H    1 1 
       20 25667 1 1 73 THR HA   H  -6.069  -2.248   2.539 1.00 . A A .  73 THR HA   1 1 
       20 25668 1 1 73 THR HB   H  -5.035  -3.733   4.943 1.00 . A A .  73 THR HB   1 1 
       20 25669 1 1 73 THR HG1  H  -3.584  -4.255   3.465 1.00 . A A .  73 THR HG1  1 1 
       20 25670 1 1 73 THR HG21 H  -7.411  -4.162   4.542 1.00 . A A .  73 THR HG21 1 1 
       20 25671 1 1 73 THR HG22 H  -6.462  -5.584   4.076 1.00 . A A .  73 THR HG22 1 1 
       20 25672 1 1 73 THR HG23 H  -7.079  -4.468   2.846 1.00 . A A .  73 THR HG23 1 1 
       20 25673 1 1 73 THR N    N  -4.493  -1.530   3.637 1.00 . A A .  73 THR N    1 1 
       20 25674 1 1 73 THR O    O  -7.820  -1.376   4.040 1.00 . A A .  73 THR O    1 1 
       20 25675 1 1 73 THR OG1  O  -4.446  -4.192   3.033 1.00 . A A .  73 THR OG1  1 1 
       20 25676 1 1 74 LYS C    C  -8.032   0.403   6.267 1.00 . A A .  74 LYS C    1 1 
       20 25677 1 1 74 LYS CA   C  -7.411  -0.930   6.766 1.00 . A A .  74 LYS CA   1 1 
       20 25678 1 1 74 LYS CB   C  -6.673  -0.723   8.107 1.00 . A A .  74 LYS CB   1 1 
       20 25679 1 1 74 LYS CD   C  -8.690  -0.809   9.652 1.00 . A A .  74 LYS CD   1 1 
       20 25680 1 1 74 LYS CE   C  -9.415  -0.069  10.766 1.00 . A A .  74 LYS CE   1 1 
       20 25681 1 1 74 LYS CG   C  -7.468  -0.021   9.208 1.00 . A A .  74 LYS CG   1 1 
       20 25682 1 1 74 LYS H    H  -5.603  -1.817   6.100 1.00 . A A .  74 LYS H    1 1 
       20 25683 1 1 74 LYS HA   H  -8.213  -1.638   6.919 1.00 . A A .  74 LYS HA   1 1 
       20 25684 1 1 74 LYS HB2  H  -6.376  -1.689   8.486 1.00 . A A .  74 LYS HB2  1 1 
       20 25685 1 1 74 LYS HB3  H  -5.783  -0.144   7.913 1.00 . A A .  74 LYS HB3  1 1 
       20 25686 1 1 74 LYS HD2  H  -9.353  -0.934   8.809 1.00 . A A .  74 LYS HD2  1 1 
       20 25687 1 1 74 LYS HD3  H  -8.377  -1.776  10.016 1.00 . A A .  74 LYS HD3  1 1 
       20 25688 1 1 74 LYS HE2  H  -8.717   0.111  11.568 1.00 . A A .  74 LYS HE2  1 1 
       20 25689 1 1 74 LYS HE3  H  -9.759   0.878  10.374 1.00 . A A .  74 LYS HE3  1 1 
       20 25690 1 1 74 LYS HG2  H  -6.824   0.120  10.063 1.00 . A A .  74 LYS HG2  1 1 
       20 25691 1 1 74 LYS HG3  H  -7.784   0.946   8.840 1.00 . A A .  74 LYS HG3  1 1 
       20 25692 1 1 74 LYS HZ1  H -10.922  -0.324  12.151 1.00 . A A .  74 LYS HZ1  1 1 
       20 25693 1 1 74 LYS HZ2  H -10.307  -1.798  11.553 1.00 . A A .  74 LYS HZ2  1 1 
       20 25694 1 1 74 LYS HZ3  H -11.356  -0.865  10.621 1.00 . A A .  74 LYS HZ3  1 1 
       20 25695 1 1 74 LYS N    N  -6.480  -1.519   5.776 1.00 . A A .  74 LYS N    1 1 
       20 25696 1 1 74 LYS NZ   N -10.569  -0.820  11.306 1.00 . A A .  74 LYS NZ   1 1 
       20 25697 1 1 74 LYS O    O  -9.207   0.685   6.524 1.00 . A A .  74 LYS O    1 1 
       20 25698 1 1 75 TYR C    C  -8.704   2.123   3.860 1.00 . A A .  75 TYR C    1 1 
       20 25699 1 1 75 TYR CA   C  -7.750   2.440   4.987 1.00 . A A .  75 TYR CA   1 1 
       20 25700 1 1 75 TYR CB   C  -6.583   3.300   4.452 1.00 . A A .  75 TYR CB   1 1 
       20 25701 1 1 75 TYR CD1  C  -7.497   4.870   2.659 1.00 . A A .  75 TYR CD1  1 1 
       20 25702 1 1 75 TYR CD2  C  -6.802   5.817   4.730 1.00 . A A .  75 TYR CD2  1 1 
       20 25703 1 1 75 TYR CE1  C  -7.849   6.123   2.199 1.00 . A A .  75 TYR CE1  1 1 
       20 25704 1 1 75 TYR CE2  C  -7.159   7.076   4.272 1.00 . A A .  75 TYR CE2  1 1 
       20 25705 1 1 75 TYR CG   C  -6.969   4.689   3.936 1.00 . A A .  75 TYR CG   1 1 
       20 25706 1 1 75 TYR CZ   C  -7.682   7.219   3.010 1.00 . A A .  75 TYR CZ   1 1 
       20 25707 1 1 75 TYR H    H  -6.347   0.882   5.335 1.00 . A A .  75 TYR H    1 1 
       20 25708 1 1 75 TYR HA   H  -8.270   2.978   5.765 1.00 . A A .  75 TYR HA   1 1 
       20 25709 1 1 75 TYR HB2  H  -5.866   3.443   5.246 1.00 . A A .  75 TYR HB2  1 1 
       20 25710 1 1 75 TYR HB3  H  -6.103   2.767   3.644 1.00 . A A .  75 TYR HB3  1 1 
       20 25711 1 1 75 TYR HD1  H  -7.629   4.009   2.021 1.00 . A A .  75 TYR HD1  1 1 
       20 25712 1 1 75 TYR HD2  H  -6.392   5.702   5.724 1.00 . A A .  75 TYR HD2  1 1 
       20 25713 1 1 75 TYR HE1  H  -8.260   6.241   1.208 1.00 . A A .  75 TYR HE1  1 1 
       20 25714 1 1 75 TYR HE2  H  -7.011   7.949   4.892 1.00 . A A .  75 TYR HE2  1 1 
       20 25715 1 1 75 TYR HH   H  -7.513   9.132   2.981 1.00 . A A .  75 TYR HH   1 1 
       20 25716 1 1 75 TYR N    N  -7.261   1.184   5.532 1.00 . A A .  75 TYR N    1 1 
       20 25717 1 1 75 TYR O    O  -9.847   2.526   3.879 1.00 . A A .  75 TYR O    1 1 
       20 25718 1 1 75 TYR OH   O  -8.057   8.458   2.559 1.00 . A A .  75 TYR OH   1 1 
       20 25719 1 1 76 ILE C    C -10.194   0.186   2.072 1.00 . A A .  76 ILE C    1 1 
       20 25720 1 1 76 ILE CA   C  -8.932   0.970   1.720 1.00 . A A .  76 ILE CA   1 1 
       20 25721 1 1 76 ILE CB   C  -8.016   0.129   0.821 1.00 . A A .  76 ILE CB   1 1 
       20 25722 1 1 76 ILE CD1  C  -5.673   0.125  -0.194 1.00 . A A .  76 ILE CD1  1 1 
       20 25723 1 1 76 ILE CG1  C  -6.743   0.917   0.513 1.00 . A A .  76 ILE CG1  1 1 
       20 25724 1 1 76 ILE CG2  C  -8.737  -0.216  -0.468 1.00 . A A .  76 ILE CG2  1 1 
       20 25725 1 1 76 ILE H    H  -7.294   1.040   3.011 1.00 . A A .  76 ILE H    1 1 
       20 25726 1 1 76 ILE HA   H  -9.205   1.865   1.189 1.00 . A A .  76 ILE HA   1 1 
       20 25727 1 1 76 ILE HB   H  -7.748  -0.777   1.343 1.00 . A A .  76 ILE HB   1 1 
       20 25728 1 1 76 ILE HD11 H  -6.059  -0.237  -1.135 1.00 . A A .  76 ILE HD11 1 1 
       20 25729 1 1 76 ILE HD12 H  -5.388  -0.711   0.428 1.00 . A A .  76 ILE HD12 1 1 
       20 25730 1 1 76 ILE HD13 H  -4.815   0.755  -0.372 1.00 . A A .  76 ILE HD13 1 1 
       20 25731 1 1 76 ILE HG12 H  -6.993   1.759  -0.115 1.00 . A A .  76 ILE HG12 1 1 
       20 25732 1 1 76 ILE HG13 H  -6.330   1.284   1.441 1.00 . A A .  76 ILE HG13 1 1 
       20 25733 1 1 76 ILE HG21 H  -8.091  -0.821  -1.087 1.00 . A A .  76 ILE HG21 1 1 
       20 25734 1 1 76 ILE HG22 H  -8.991   0.693  -0.993 1.00 . A A .  76 ILE HG22 1 1 
       20 25735 1 1 76 ILE HG23 H  -9.637  -0.766  -0.237 1.00 . A A .  76 ILE HG23 1 1 
       20 25736 1 1 76 ILE N    N  -8.214   1.365   2.912 1.00 . A A .  76 ILE N    1 1 
       20 25737 1 1 76 ILE O    O -11.250   0.504   1.605 1.00 . A A .  76 ILE O    1 1 
       20 25738 1 1 77 LEU C    C -12.298  -0.858   3.903 1.00 . A A .  77 LEU C    1 1 
       20 25739 1 1 77 LEU CA   C -11.127  -1.685   3.417 1.00 . A A .  77 LEU CA   1 1 
       20 25740 1 1 77 LEU CB   C -10.589  -2.526   4.586 1.00 . A A .  77 LEU CB   1 1 
       20 25741 1 1 77 LEU CD1  C -12.076  -4.535   4.411 1.00 . A A .  77 LEU CD1  1 1 
       20 25742 1 1 77 LEU CD2  C -10.945  -4.001   6.566 1.00 . A A .  77 LEU CD2  1 1 
       20 25743 1 1 77 LEU CG   C -11.577  -3.434   5.314 1.00 . A A .  77 LEU CG   1 1 
       20 25744 1 1 77 LEU H    H  -9.129  -0.996   3.252 1.00 . A A .  77 LEU H    1 1 
       20 25745 1 1 77 LEU HA   H -11.442  -2.353   2.629 1.00 . A A .  77 LEU HA   1 1 
       20 25746 1 1 77 LEU HB2  H  -9.795  -3.148   4.204 1.00 . A A .  77 LEU HB2  1 1 
       20 25747 1 1 77 LEU HB3  H -10.165  -1.846   5.311 1.00 . A A .  77 LEU HB3  1 1 
       20 25748 1 1 77 LEU HD11 H -12.574  -4.100   3.556 1.00 . A A .  77 LEU HD11 1 1 
       20 25749 1 1 77 LEU HD12 H -12.770  -5.156   4.956 1.00 . A A .  77 LEU HD12 1 1 
       20 25750 1 1 77 LEU HD13 H -11.242  -5.132   4.076 1.00 . A A .  77 LEU HD13 1 1 
       20 25751 1 1 77 LEU HD21 H -10.651  -3.194   7.222 1.00 . A A .  77 LEU HD21 1 1 
       20 25752 1 1 77 LEU HD22 H -10.077  -4.584   6.300 1.00 . A A .  77 LEU HD22 1 1 
       20 25753 1 1 77 LEU HD23 H -11.658  -4.635   7.074 1.00 . A A .  77 LEU HD23 1 1 
       20 25754 1 1 77 LEU HG   H -12.434  -2.849   5.608 1.00 . A A .  77 LEU HG   1 1 
       20 25755 1 1 77 LEU N    N -10.043  -0.819   2.917 1.00 . A A .  77 LEU N    1 1 
       20 25756 1 1 77 LEU O    O -13.453  -1.232   3.727 1.00 . A A .  77 LEU O    1 1 
       20 25757 1 1 78 ASP C    C -13.448   2.153   3.974 1.00 . A A .  78 ASP C    1 1 
       20 25758 1 1 78 ASP CA   C -12.987   1.158   5.033 1.00 . A A .  78 ASP CA   1 1 
       20 25759 1 1 78 ASP CB   C -12.414   1.921   6.219 1.00 . A A .  78 ASP CB   1 1 
       20 25760 1 1 78 ASP CG   C -13.406   2.871   6.846 1.00 . A A .  78 ASP CG   1 1 
       20 25761 1 1 78 ASP H    H -11.016   0.453   4.555 1.00 . A A .  78 ASP H    1 1 
       20 25762 1 1 78 ASP HA   H -13.828   0.573   5.372 1.00 . A A .  78 ASP HA   1 1 
       20 25763 1 1 78 ASP HB2  H -12.098   1.216   6.973 1.00 . A A .  78 ASP HB2  1 1 
       20 25764 1 1 78 ASP HB3  H -11.558   2.490   5.887 1.00 . A A .  78 ASP HB3  1 1 
       20 25765 1 1 78 ASP N    N -11.980   0.254   4.497 1.00 . A A .  78 ASP N    1 1 
       20 25766 1 1 78 ASP O    O -14.629   2.262   3.671 1.00 . A A .  78 ASP O    1 1 
       20 25767 1 1 78 ASP OD1  O -14.131   2.456   7.765 1.00 . A A .  78 ASP OD1  1 1 
       20 25768 1 1 78 ASP OD2  O -13.453   4.061   6.459 1.00 . A A .  78 ASP OD2  1 1 
       20 25769 1 1 79 HIS C    C -13.036   3.479   1.008 1.00 . A A .  79 HIS C    1 1 
       20 25770 1 1 79 HIS CA   C -12.656   3.916   2.436 1.00 . A A .  79 HIS CA   1 1 
       20 25771 1 1 79 HIS CB   C -11.380   4.774   2.408 1.00 . A A .  79 HIS CB   1 1 
       20 25772 1 1 79 HIS CD2  C -10.815   5.401   4.890 1.00 . A A .  79 HIS CD2  1 1 
       20 25773 1 1 79 HIS CE1  C -10.945   7.571   4.691 1.00 . A A .  79 HIS CE1  1 1 
       20 25774 1 1 79 HIS CG   C -11.172   5.674   3.605 1.00 . A A .  79 HIS CG   1 1 
       20 25775 1 1 79 HIS H    H -11.565   2.520   3.588 1.00 . A A .  79 HIS H    1 1 
       20 25776 1 1 79 HIS HA   H -13.453   4.536   2.818 1.00 . A A .  79 HIS HA   1 1 
       20 25777 1 1 79 HIS HB2  H -10.549   4.082   2.405 1.00 . A A .  79 HIS HB2  1 1 
       20 25778 1 1 79 HIS HB3  H -11.311   5.356   1.504 1.00 . A A .  79 HIS HB3  1 1 
       20 25779 1 1 79 HIS HD1  H -11.485   7.589   2.738 1.00 . A A .  79 HIS HD1  1 1 
       20 25780 1 1 79 HIS HD2  H -10.668   4.419   5.319 1.00 . A A .  79 HIS HD2  1 1 
       20 25781 1 1 79 HIS HE1  H -10.921   8.628   4.916 1.00 . A A .  79 HIS HE1  1 1 
       20 25782 1 1 79 HIS HE2  H -10.549   6.759   6.499 1.00 . A A .  79 HIS HE2  1 1 
       20 25783 1 1 79 HIS N    N -12.484   2.806   3.382 1.00 . A A .  79 HIS N    1 1 
       20 25784 1 1 79 HIS ND1  N -11.243   7.042   3.529 1.00 . A A .  79 HIS ND1  1 1 
       20 25785 1 1 79 HIS NE2  N -10.679   6.603   5.534 1.00 . A A .  79 HIS NE2  1 1 
       20 25786 1 1 79 HIS O    O -13.040   4.306   0.112 1.00 . A A .  79 HIS O    1 1 
       20 25787 1 1 80 GLN C    C -14.469   2.418  -1.422 1.00 . A A .  80 GLN C    1 1 
       20 25788 1 1 80 GLN CA   C -13.657   1.548  -0.474 1.00 . A A .  80 GLN CA   1 1 
       20 25789 1 1 80 GLN CB   C -14.453   0.278  -0.237 1.00 . A A .  80 GLN CB   1 1 
       20 25790 1 1 80 GLN CD   C -12.632  -1.354  -0.745 1.00 . A A .  80 GLN CD   1 1 
       20 25791 1 1 80 GLN CG   C -13.656  -0.896   0.258 1.00 . A A .  80 GLN CG   1 1 
       20 25792 1 1 80 GLN H    H -13.178   1.602   1.605 1.00 . A A .  80 GLN H    1 1 
       20 25793 1 1 80 GLN HA   H -12.743   1.256  -0.968 1.00 . A A .  80 GLN HA   1 1 
       20 25794 1 1 80 GLN HB2  H -15.182   0.523   0.518 1.00 . A A .  80 GLN HB2  1 1 
       20 25795 1 1 80 GLN HB3  H -14.965  -0.001  -1.147 1.00 . A A .  80 GLN HB3  1 1 
       20 25796 1 1 80 GLN HE21 H -11.445  -1.910   0.708 1.00 . A A .  80 GLN HE21 1 1 
       20 25797 1 1 80 GLN HE22 H -10.861  -2.182  -0.901 1.00 . A A .  80 GLN HE22 1 1 
       20 25798 1 1 80 GLN HG2  H -13.150  -0.627   1.173 1.00 . A A .  80 GLN HG2  1 1 
       20 25799 1 1 80 GLN HG3  H -14.336  -1.713   0.442 1.00 . A A .  80 GLN HG3  1 1 
       20 25800 1 1 80 GLN N    N -13.282   2.184   0.824 1.00 . A A .  80 GLN N    1 1 
       20 25801 1 1 80 GLN NE2  N -11.541  -1.864  -0.263 1.00 . A A .  80 GLN NE2  1 1 
       20 25802 1 1 80 GLN O    O -15.627   2.747  -1.134 1.00 . A A .  80 GLN O    1 1 
       20 25803 1 1 80 GLN OE1  O -12.822  -1.227  -1.951 1.00 . A A .  80 GLN OE1  1 1 
       20 25804 1 1 81 ALA C    C -15.347   4.579  -3.346 1.00 . A A .  81 ALA C    1 1 
       20 25805 1 1 81 ALA CA   C -14.356   3.479  -3.691 1.00 . A A .  81 ALA CA   1 1 
       20 25806 1 1 81 ALA CB   C -14.931   2.500  -4.703 1.00 . A A .  81 ALA CB   1 1 
       20 25807 1 1 81 ALA H    H -12.855   2.551  -2.569 1.00 . A A .  81 ALA H    1 1 
       20 25808 1 1 81 ALA HA   H -13.504   3.950  -4.158 1.00 . A A .  81 ALA HA   1 1 
       20 25809 1 1 81 ALA HB1  H -15.821   2.043  -4.296 1.00 . A A .  81 ALA HB1  1 1 
       20 25810 1 1 81 ALA HB2  H -14.199   1.736  -4.919 1.00 . A A .  81 ALA HB2  1 1 
       20 25811 1 1 81 ALA HB3  H -15.182   3.029  -5.610 1.00 . A A .  81 ALA HB3  1 1 
       20 25812 1 1 81 ALA N    N -13.806   2.771  -2.534 1.00 . A A .  81 ALA N    1 1 
       20 25813 1 1 81 ALA O    O -16.566   4.306  -3.266 1.00 . A A .  81 ALA O    1 1 
       20 25814 1 1 81 ALA OXT  O -14.917   5.730  -3.170 1.00 . A A .  81 ALA OXT  1 1 
       20 25815 2 2  1 .   C1   C   5.163   5.865   3.425 1.00 . B A . 101 SHW C1   1 1 
       20 25816 2 2  1 .   C2   C   3.888   5.389   2.748 1.00 . B A . 101 SHW C2   1 1 
       20 25817 2 2  1 .   C28  C  11.508  10.284   1.872 1.00 . B A . 101 SHW C28  1 1 
       20 25818 2 2  1 .   C29  C  11.681  10.388   3.393 1.00 . B A . 101 SHW C29  1 1 
       20 25819 2 2  1 .   C3   C   3.056   4.358   3.547 1.00 . B A . 101 SHW C3   1 1 
       20 25820 2 2  1 .   C30  C  12.629  11.532   3.650 1.00 . B A . 101 SHW C30  1 1 
       20 25821 2 2  1 .   C31  C  10.334  10.692   4.051 1.00 . B A . 101 SHW C31  1 1 
       20 25822 2 2  1 .   C32  C  12.291   9.059   4.003 1.00 . B A . 101 SHW C32  1 1 
       20 25823 2 2  1 .   C34  C  11.441   7.814   3.811 1.00 . B A . 101 SHW C34  1 1 
       20 25824 2 2  1 .   C37  C  11.205   5.537   4.591 1.00 . B A . 101 SHW C37  1 1 
       20 25825 2 2  1 .   C38  C  10.526   5.216   5.925 1.00 . B A . 101 SHW C38  1 1 
       20 25826 2 2  1 .   C39  C   9.129   5.827   6.125 1.00 . B A . 101 SHW C39  1 1 
       20 25827 2 2  1 .   C4   C   1.883   3.902   2.669 1.00 . B A . 101 SHW C4   1 1 
       20 25828 2 2  1 .   C42  C   7.378   7.242   5.157 1.00 . B A . 101 SHW C42  1 1 
       20 25829 2 2  1 .   C43  C   7.024   7.745   3.779 1.00 . B A . 101 SHW C43  1 1 
       20 25830 2 2  1 .   C5   C   2.317   3.254   1.346 1.00 . B A . 101 SHW C5   1 1 
       20 25831 2 2  1 .   C6   C   1.162   3.108   0.359 1.00 . B A . 101 SHW C6   1 1 
       20 25832 2 2  1 .   C7   C   0.036   2.252   0.902 1.00 . B A . 101 SHW C7   1 1 
       20 25833 2 2  1 .   C8   C  -1.079   2.189  -0.114 1.00 . B A . 101 SHW C8   1 1 
       20 25834 2 2  1 .   H2   H   3.260   6.240   2.531 1.00 . B A . 101 SHW H2   1 1 
       20 25835 2 2  1 .   H28  H  11.067  11.195   1.496 1.00 . B A . 101 SHW H28  1 1 
       20 25836 2 2  1 .   H28A H  10.865   9.446   1.643 1.00 . B A . 101 SHW H28A 1 1 
       20 25837 2 2  1 .   H2A  H   4.169   4.928   1.812 1.00 . B A . 101 SHW H2A  1 1 
       20 25838 2 2  1 .   H3   H   2.681   4.825   4.444 1.00 . B A . 101 SHW H3   1 1 
       20 25839 2 2  1 .   H30  H  12.211  12.445   3.252 1.00 . B A . 101 SHW H30  1 1 
       20 25840 2 2  1 .   H30A H  13.573  11.329   3.168 1.00 . B A . 101 SHW H30A 1 1 
       20 25841 2 2  1 .   H30B H  12.785  11.641   4.714 1.00 . B A . 101 SHW H30B 1 1 
       20 25842 2 2  1 .   H31  H   9.948  11.625   3.669 1.00 . B A . 101 SHW H31  1 1 
       20 25843 2 2  1 .   H31A H  10.466  10.769   5.121 1.00 . B A . 101 SHW H31A 1 1 
       20 25844 2 2  1 .   H31B H   9.638   9.896   3.831 1.00 . B A . 101 SHW H31B 1 1 
       20 25845 2 2  1 .   H32  H  13.232   8.821   3.535 1.00 . B A . 101 SHW H32  1 1 
       20 25846 2 2  1 .   H37  H  10.512   5.407   3.774 1.00 . B A . 101 SHW H37  1 1 
       20 25847 2 2  1 .   H37A H  11.992   4.807   4.473 1.00 . B A . 101 SHW H37A 1 1 
       20 25848 2 2  1 .   H38  H  10.345   4.150   5.923 1.00 . B A . 101 SHW H38  1 1 
       20 25849 2 2  1 .   H38A H  11.163   5.498   6.749 1.00 . B A . 101 SHW H38A 1 1 
       20 25850 2 2  1 .   H4   H   1.266   4.758   2.441 1.00 . B A . 101 SHW H4   1 1 
       20 25851 2 2  1 .   H42  H   6.676   6.447   5.372 1.00 . B A . 101 SHW H42  1 1 
       20 25852 2 2  1 .   H42A H   7.341   8.016   5.907 1.00 . B A . 101 SHW H42A 1 1 
       20 25853 2 2  1 .   H43  H   7.449   7.051   3.068 1.00 . B A . 101 SHW H43  1 1 
       20 25854 2 2  1 .   H43A H   7.347   8.758   3.598 1.00 . B A . 101 SHW H43A 1 1 
       20 25855 2 2  1 .   H4A  H   1.295   3.183   3.221 1.00 . B A . 101 SHW H4A  1 1 
       20 25856 2 2  1 .   H5   H   2.726   2.278   1.558 1.00 . B A . 101 SHW H5   1 1 
       20 25857 2 2  1 .   H5A  H   3.080   3.868   0.892 1.00 . B A . 101 SHW H5A  1 1 
       20 25858 2 2  1 .   H6   H   1.539   2.662  -0.550 1.00 . B A . 101 SHW H6   1 1 
       20 25859 2 2  1 .   H6A  H   0.769   4.089   0.137 1.00 . B A . 101 SHW H6A  1 1 
       20 25860 2 2  1 .   H7   H  -0.354   2.689   1.808 1.00 . B A . 101 SHW H7   1 1 
       20 25861 2 2  1 .   H7A  H   0.402   1.253   1.091 1.00 . B A . 101 SHW H7A  1 1 
       20 25862 2 2  1 .   H8   H  -0.709   1.756  -1.030 1.00 . B A . 101 SHW H8   1 1 
       20 25863 2 2  1 .   H8A  H  -1.444   3.187  -0.310 1.00 . B A . 101 SHW H8A  1 1 
       20 25864 2 2  1 .   H8B  H  -1.884   1.582   0.272 1.00 . B A . 101 SHW H8B  1 1 
       20 25865 2 2  1 .   HN36 H  12.604   7.077   5.108 1.00 . B A . 101 SHW HN36 1 1 
       20 25866 2 2  1 .   HN41 H   9.239   6.757   4.354 1.00 . B A . 101 SHW HN41 1 1 
       20 25867 2 2  1 .   HO3  H   4.773   3.411   3.707 1.00 . B A . 101 SHW HO3  1 1 
       20 25868 2 2  1 .   HO33 H  11.777   8.963   5.880 1.00 . B A . 101 SHW HO33 1 1 
       20 25869 2 2  1 .   N36  N  11.821   6.852   4.557 1.00 . B A . 101 SHW N36  1 1 
       20 25870 2 2  1 .   N41  N   8.681   6.601   5.149 1.00 . B A . 101 SHW N41  1 1 
       20 25871 2 2  1 .   O1   O   6.041   5.044   3.773 1.00 . B A . 101 SHW O1   1 1 
       20 25872 2 2  1 .   O23  O  12.102  11.215  -0.876 1.00 . B A . 101 SHW O23  1 1 
       20 25873 2 2  1 .   O26  O  14.192   9.744  -0.815 1.00 . B A . 101 SHW O26  1 1 
       20 25874 2 2  1 .   O27  O  12.800  10.081   1.199 1.00 . B A . 101 SHW O27  1 1 
       20 25875 2 2  1 .   O3   O   3.850   3.224   3.925 1.00 . B A . 101 SHW O3   1 1 
       20 25876 2 2  1 .   O33  O  12.592   9.188   5.404 1.00 . B A . 101 SHW O33  1 1 
       20 25877 2 2  1 .   O35  O  10.481   7.731   3.041 1.00 . B A . 101 SHW O35  1 1 
       20 25878 2 2  1 .   O40  O   8.471   5.582   7.157 1.00 . B A . 101 SHW O40  1 1 
       20 25879 2 2  1 .   P24  P  12.785  10.003  -0.363 1.00 . B A . 101 SHW P24  1 1 
       20 25880 2 2  1 .   S1   S   5.307   7.620   3.545 1.00 . B A . 101 SHW S1   1 1 
    stop_

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